NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
475056 |
2kz1   |
cing | 4-filtered-FRED | STAR | entry | full | 41 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kz1
# This FRED archive file contains, for PDB entry <2kz1>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.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_2kz1
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kz1
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 41623.16
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 $Interferon_alpha_2 A . 1 1
2 . 2 $Soluble_IFN_alpha_beta_receptor B . 1 1
stop_
save_
save_Interferon_alpha_2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Interferon alpha 2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code CDLPQTHSLGSRRTLMLLAQMRKISLFSCLKDRHDFGFPQEEFGNQFQKAETIPVLHEMIQQIFNLFSTKDSSAAWDETLLDKFYTELYQQLNDLEACVIQGVGVTETPLMKEDSILAVRKYFQRITLYLKEKKYSPCAWEVVRAEIMRSFSLSTNLQESLRSKE
_Entity.Number_of_monomers 165
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 CYS . 1 1
2 ASP . 1 1
3 LEU . 1 1
4 PRO . 1 1
5 GLN . 1 1
6 THR . 1 1
7 HIS . 1 1
8 SER . 1 1
9 LEU . 1 1
10 GLY . 1 1
11 SER . 1 1
12 ARG . 1 1
13 ARG . 1 1
14 THR . 1 1
15 LEU . 1 1
16 MET . 1 1
17 LEU . 1 1
18 LEU . 1 1
19 ALA . 1 1
20 GLN . 1 1
21 MET . 1 1
22 ARG . 1 1
23 LYS . 1 1
24 ILE . 1 1
25 SER . 1 1
26 LEU . 1 1
27 PHE . 1 1
28 SER . 1 1
29 CYS . 1 1
30 LEU . 1 1
31 LYS . 1 1
32 ASP . 1 1
33 ARG . 1 1
34 HIS . 1 1
35 ASP . 1 1
36 PHE . 1 1
37 GLY . 1 1
38 PHE . 1 1
39 PRO . 1 1
40 GLN . 1 1
41 GLU . 1 1
42 GLU . 1 1
43 PHE . 1 1
44 GLY . 1 1
45 ASN . 1 1
46 GLN . 1 1
47 PHE . 1 1
48 GLN . 1 1
49 LYS . 1 1
50 ALA . 1 1
51 GLU . 1 1
52 THR . 1 1
53 ILE . 1 1
54 PRO . 1 1
55 VAL . 1 1
56 LEU . 1 1
57 HIS . 1 1
58 GLU . 1 1
59 MET . 1 1
60 ILE . 1 1
61 GLN . 1 1
62 GLN . 1 1
63 ILE . 1 1
64 PHE . 1 1
65 ASN . 1 1
66 LEU . 1 1
67 PHE . 1 1
68 SER . 1 1
69 THR . 1 1
70 LYS . 1 1
71 ASP . 1 1
72 SER . 1 1
73 SER . 1 1
74 ALA . 1 1
75 ALA . 1 1
76 TRP . 1 1
77 ASP . 1 1
78 GLU . 1 1
79 THR . 1 1
80 LEU . 1 1
81 LEU . 1 1
82 ASP . 1 1
83 LYS . 1 1
84 PHE . 1 1
85 TYR . 1 1
86 THR . 1 1
87 GLU . 1 1
88 LEU . 1 1
89 TYR . 1 1
90 GLN . 1 1
91 GLN . 1 1
92 LEU . 1 1
93 ASN . 1 1
94 ASP . 1 1
95 LEU . 1 1
96 GLU . 1 1
97 ALA . 1 1
98 CYS . 1 1
99 VAL . 1 1
100 ILE . 1 1
101 GLN . 1 1
102 GLY . 1 1
103 VAL . 1 1
104 GLY . 1 1
105 VAL . 1 1
106 THR . 1 1
107 GLU . 1 1
108 THR . 1 1
109 PRO . 1 1
110 LEU . 1 1
111 MET . 1 1
112 LYS . 1 1
113 GLU . 1 1
114 ASP . 1 1
115 SER . 1 1
116 ILE . 1 1
117 LEU . 1 1
118 ALA . 1 1
119 VAL . 1 1
120 ARG . 1 1
121 LYS . 1 1
122 TYR . 1 1
123 PHE . 1 1
124 GLN . 1 1
125 ARG . 1 1
126 ILE . 1 1
127 THR . 1 1
128 LEU . 1 1
129 TYR . 1 1
130 LEU . 1 1
131 LYS . 1 1
132 GLU . 1 1
133 LYS . 1 1
134 LYS . 1 1
135 TYR . 1 1
136 SER . 1 1
137 PRO . 1 1
138 CYS . 1 1
139 ALA . 1 1
140 TRP . 1 1
141 GLU . 1 1
142 VAL . 1 1
143 VAL . 1 1
144 ARG . 1 1
145 ALA . 1 1
146 GLU . 1 1
147 ILE . 1 1
148 MET . 1 1
149 ARG . 1 1
150 SER . 1 1
151 PHE . 1 1
152 SER . 1 1
153 LEU . 1 1
154 SER . 1 1
155 THR . 1 1
156 ASN . 1 1
157 LEU . 1 1
158 GLN . 1 1
159 GLU . 1 1
160 SER . 1 1
161 LEU . 1 1
162 ARG . 1 1
163 SER . 1 1
164 LYS . 1 1
165 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
CYS 1 1 1 1
ASP 2 2 1 1
LEU 3 3 1 1
PRO 4 4 1 1
GLN 5 5 1 1
THR 6 6 1 1
HIS 7 7 1 1
SER 8 8 1 1
LEU 9 9 1 1
GLY 10 10 1 1
SER 11 11 1 1
ARG 12 12 1 1
ARG 13 13 1 1
THR 14 14 1 1
LEU 15 15 1 1
MET 16 16 1 1
LEU 17 17 1 1
LEU 18 18 1 1
ALA 19 19 1 1
GLN 20 20 1 1
MET 21 21 1 1
ARG 22 22 1 1
LYS 23 23 1 1
ILE 24 24 1 1
SER 25 25 1 1
LEU 26 26 1 1
PHE 27 27 1 1
SER 28 28 1 1
CYS 29 29 1 1
LEU 30 30 1 1
LYS 31 31 1 1
ASP 32 32 1 1
ARG 33 33 1 1
HIS 34 34 1 1
ASP 35 35 1 1
PHE 36 36 1 1
GLY 37 37 1 1
PHE 38 38 1 1
PRO 39 39 1 1
GLN 40 40 1 1
GLU 41 41 1 1
GLU 42 42 1 1
PHE 43 43 1 1
GLY 44 44 1 1
ASN 45 45 1 1
GLN 46 46 1 1
PHE 47 47 1 1
GLN 48 48 1 1
LYS 49 49 1 1
ALA 50 50 1 1
GLU 51 51 1 1
THR 52 52 1 1
ILE 53 53 1 1
PRO 54 54 1 1
VAL 55 55 1 1
LEU 56 56 1 1
HIS 57 57 1 1
GLU 58 58 1 1
MET 59 59 1 1
ILE 60 60 1 1
GLN 61 61 1 1
GLN 62 62 1 1
ILE 63 63 1 1
PHE 64 64 1 1
ASN 65 65 1 1
LEU 66 66 1 1
PHE 67 67 1 1
SER 68 68 1 1
THR 69 69 1 1
LYS 70 70 1 1
ASP 71 71 1 1
SER 72 72 1 1
SER 73 73 1 1
ALA 74 74 1 1
ALA 75 75 1 1
TRP 76 76 1 1
ASP 77 77 1 1
GLU 78 78 1 1
THR 79 79 1 1
LEU 80 80 1 1
LEU 81 81 1 1
ASP 82 82 1 1
LYS 83 83 1 1
PHE 84 84 1 1
TYR 85 85 1 1
THR 86 86 1 1
GLU 87 87 1 1
LEU 88 88 1 1
TYR 89 89 1 1
GLN 90 90 1 1
GLN 91 91 1 1
LEU 92 92 1 1
ASN 93 93 1 1
ASP 94 94 1 1
LEU 95 95 1 1
GLU 96 96 1 1
ALA 97 97 1 1
CYS 98 98 1 1
VAL 99 99 1 1
ILE 100 100 1 1
GLN 101 101 1 1
GLY 102 102 1 1
VAL 103 103 1 1
GLY 104 104 1 1
VAL 105 105 1 1
THR 106 106 1 1
GLU 107 107 1 1
THR 108 108 1 1
PRO 109 109 1 1
LEU 110 110 1 1
MET 111 111 1 1
LYS 112 112 1 1
GLU 113 113 1 1
ASP 114 114 1 1
SER 115 115 1 1
ILE 116 116 1 1
LEU 117 117 1 1
ALA 118 118 1 1
VAL 119 119 1 1
ARG 120 120 1 1
LYS 121 121 1 1
TYR 122 122 1 1
PHE 123 123 1 1
GLN 124 124 1 1
ARG 125 125 1 1
ILE 126 126 1 1
THR 127 127 1 1
LEU 128 128 1 1
TYR 129 129 1 1
LEU 130 130 1 1
LYS 131 131 1 1
GLU 132 132 1 1
LYS 133 133 1 1
LYS 134 134 1 1
TYR 135 135 1 1
SER 136 136 1 1
PRO 137 137 1 1
CYS 138 138 1 1
ALA 139 139 1 1
TRP 140 140 1 1
GLU 141 141 1 1
VAL 142 142 1 1
VAL 143 143 1 1
ARG 144 144 1 1
ALA 145 145 1 1
GLU 146 146 1 1
ILE 147 147 1 1
MET 148 148 1 1
ARG 149 149 1 1
SER 150 150 1 1
PHE 151 151 1 1
SER 152 152 1 1
LEU 153 153 1 1
SER 154 154 1 1
THR 155 155 1 1
ASN 156 156 1 1
LEU 157 157 1 1
GLN 158 158 1 1
GLU 159 159 1 1
SER 160 160 1 1
LEU 161 161 1 1
ARG 162 162 1 1
SER 163 163 1 1
LYS 164 164 1 1
GLU 165 165 1 1
stop_
save_
save_Soluble_IFN_alpha_beta_receptor
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "Soluble IFN alpha beta receptor"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SYDSPDYTDESCTFKISLRNFRSILSWELKNHSIVPTHYTLLYTIMSKPEDLKVVKNCANTTRSFCDLTDEWRSTHEAYVTVLEGFSGNTTLFSCSHNFWLAIDMSFEPPEFEIVGFTNHINVMVKFPSIVEEELQFDLSLVIEEQSEGIVKKHKPEIKGNMSGNFTYIIDKLIPNTNYCVSVYLEHSDEQAVIKSPLKCTLLPPGQESEFS
_Entity.Number_of_monomers 212
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 SER . 1 2
2 TYR . 1 2
3 ASP . 1 2
4 SER . 1 2
5 PRO . 1 2
6 ASP . 1 2
7 TYR . 1 2
8 THR . 1 2
9 ASP . 1 2
10 GLU . 1 2
11 SER . 1 2
12 CYS . 1 2
13 THR . 1 2
14 PHE . 1 2
15 LYS . 1 2
16 ILE . 1 2
17 SER . 1 2
18 LEU . 1 2
19 ARG . 1 2
20 ASN . 1 2
21 PHE . 1 2
22 ARG . 1 2
23 SER . 1 2
24 ILE . 1 2
25 LEU . 1 2
26 SER . 1 2
27 TRP . 1 2
28 GLU . 1 2
29 LEU . 1 2
30 LYS . 1 2
31 ASN . 1 2
32 HIS . 1 2
33 SER . 1 2
34 ILE . 1 2
35 VAL . 1 2
36 PRO . 1 2
37 THR . 1 2
38 HIS . 1 2
39 TYR . 1 2
40 THR . 1 2
41 LEU . 1 2
42 LEU . 1 2
43 TYR . 1 2
44 THR . 1 2
45 ILE . 1 2
46 MET . 1 2
47 SER . 1 2
48 LYS . 1 2
49 PRO . 1 2
50 GLU . 1 2
51 ASP . 1 2
52 LEU . 1 2
53 LYS . 1 2
54 VAL . 1 2
55 VAL . 1 2
56 LYS . 1 2
57 ASN . 1 2
58 CYS . 1 2
59 ALA . 1 2
60 ASN . 1 2
61 THR . 1 2
62 THR . 1 2
63 ARG . 1 2
64 SER . 1 2
65 PHE . 1 2
66 CYS . 1 2
67 ASP . 1 2
68 LEU . 1 2
69 THR . 1 2
70 ASP . 1 2
71 GLU . 1 2
72 TRP . 1 2
73 ARG . 1 2
74 SER . 1 2
75 THR . 1 2
76 HIS . 1 2
77 GLU . 1 2
78 ALA . 1 2
79 TYR . 1 2
80 VAL . 1 2
81 THR . 1 2
82 VAL . 1 2
83 LEU . 1 2
84 GLU . 1 2
85 GLY . 1 2
86 PHE . 1 2
87 SER . 1 2
88 GLY . 1 2
89 ASN . 1 2
90 THR . 1 2
91 THR . 1 2
92 LEU . 1 2
93 PHE . 1 2
94 SER . 1 2
95 CYS . 1 2
96 SER . 1 2
97 HIS . 1 2
98 ASN . 1 2
99 PHE . 1 2
100 TRP . 1 2
101 LEU . 1 2
102 ALA . 1 2
103 ILE . 1 2
104 ASP . 1 2
105 MET . 1 2
106 SER . 1 2
107 PHE . 1 2
108 GLU . 1 2
109 PRO . 1 2
110 PRO . 1 2
111 GLU . 1 2
112 PHE . 1 2
113 GLU . 1 2
114 ILE . 1 2
115 VAL . 1 2
116 GLY . 1 2
117 PHE . 1 2
118 THR . 1 2
119 ASN . 1 2
120 HIS . 1 2
121 ILE . 1 2
122 ASN . 1 2
123 VAL . 1 2
124 MET . 1 2
125 VAL . 1 2
126 LYS . 1 2
127 PHE . 1 2
128 PRO . 1 2
129 SER . 1 2
130 ILE . 1 2
131 VAL . 1 2
132 GLU . 1 2
133 GLU . 1 2
134 GLU . 1 2
135 LEU . 1 2
136 GLN . 1 2
137 PHE . 1 2
138 ASP . 1 2
139 LEU . 1 2
140 SER . 1 2
141 LEU . 1 2
142 VAL . 1 2
143 ILE . 1 2
144 GLU . 1 2
145 GLU . 1 2
146 GLN . 1 2
147 SER . 1 2
148 GLU . 1 2
149 GLY . 1 2
150 ILE . 1 2
151 VAL . 1 2
152 LYS . 1 2
153 LYS . 1 2
154 HIS . 1 2
155 LYS . 1 2
156 PRO . 1 2
157 GLU . 1 2
158 ILE . 1 2
159 LYS . 1 2
160 GLY . 1 2
161 ASN . 1 2
162 MET . 1 2
163 SER . 1 2
164 GLY . 1 2
165 ASN . 1 2
166 PHE . 1 2
167 THR . 1 2
168 TYR . 1 2
169 ILE . 1 2
170 ILE . 1 2
171 ASP . 1 2
172 LYS . 1 2
173 LEU . 1 2
174 ILE . 1 2
175 PRO . 1 2
176 ASN . 1 2
177 THR . 1 2
178 ASN . 1 2
179 TYR . 1 2
180 CYS . 1 2
181 VAL . 1 2
182 SER . 1 2
183 VAL . 1 2
184 TYR . 1 2
185 LEU . 1 2
186 GLU . 1 2
187 HIS . 1 2
188 SER . 1 2
189 ASP . 1 2
190 GLU . 1 2
191 GLN . 1 2
192 ALA . 1 2
193 VAL . 1 2
194 ILE . 1 2
195 LYS . 1 2
196 SER . 1 2
197 PRO . 1 2
198 LEU . 1 2
199 LYS . 1 2
200 CYS . 1 2
201 THR . 1 2
202 LEU . 1 2
203 LEU . 1 2
204 PRO . 1 2
205 PRO . 1 2
206 GLY . 1 2
207 GLN . 1 2
208 GLU . 1 2
209 SER . 1 2
210 GLU . 1 2
211 PHE . 1 2
212 SER . 1 2
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
SER 1 1 1 2
TYR 2 2 1 2
ASP 3 3 1 2
SER 4 4 1 2
PRO 5 5 1 2
ASP 6 6 1 2
TYR 7 7 1 2
THR 8 8 1 2
ASP 9 9 1 2
GLU 10 10 1 2
SER 11 11 1 2
CYS 12 12 1 2
THR 13 13 1 2
PHE 14 14 1 2
LYS 15 15 1 2
ILE 16 16 1 2
SER 17 17 1 2
LEU 18 18 1 2
ARG 19 19 1 2
ASN 20 20 1 2
PHE 21 21 1 2
ARG 22 22 1 2
SER 23 23 1 2
ILE 24 24 1 2
LEU 25 25 1 2
SER 26 26 1 2
TRP 27 27 1 2
GLU 28 28 1 2
LEU 29 29 1 2
LYS 30 30 1 2
ASN 31 31 1 2
HIS 32 32 1 2
SER 33 33 1 2
ILE 34 34 1 2
VAL 35 35 1 2
PRO 36 36 1 2
THR 37 37 1 2
HIS 38 38 1 2
TYR 39 39 1 2
THR 40 40 1 2
LEU 41 41 1 2
LEU 42 42 1 2
TYR 43 43 1 2
THR 44 44 1 2
ILE 45 45 1 2
MET 46 46 1 2
SER 47 47 1 2
LYS 48 48 1 2
PRO 49 49 1 2
GLU 50 50 1 2
ASP 51 51 1 2
LEU 52 52 1 2
LYS 53 53 1 2
VAL 54 54 1 2
VAL 55 55 1 2
LYS 56 56 1 2
ASN 57 57 1 2
CYS 58 58 1 2
ALA 59 59 1 2
ASN 60 60 1 2
THR 61 61 1 2
THR 62 62 1 2
ARG 63 63 1 2
SER 64 64 1 2
PHE 65 65 1 2
CYS 66 66 1 2
ASP 67 67 1 2
LEU 68 68 1 2
THR 69 69 1 2
ASP 70 70 1 2
GLU 71 71 1 2
TRP 72 72 1 2
ARG 73 73 1 2
SER 74 74 1 2
THR 75 75 1 2
HIS 76 76 1 2
GLU 77 77 1 2
ALA 78 78 1 2
TYR 79 79 1 2
VAL 80 80 1 2
THR 81 81 1 2
VAL 82 82 1 2
LEU 83 83 1 2
GLU 84 84 1 2
GLY 85 85 1 2
PHE 86 86 1 2
SER 87 87 1 2
GLY 88 88 1 2
ASN 89 89 1 2
THR 90 90 1 2
THR 91 91 1 2
LEU 92 92 1 2
PHE 93 93 1 2
SER 94 94 1 2
CYS 95 95 1 2
SER 96 96 1 2
HIS 97 97 1 2
ASN 98 98 1 2
PHE 99 99 1 2
TRP 100 100 1 2
LEU 101 101 1 2
ALA 102 102 1 2
ILE 103 103 1 2
ASP 104 104 1 2
MET 105 105 1 2
SER 106 106 1 2
PHE 107 107 1 2
GLU 108 108 1 2
PRO 109 109 1 2
PRO 110 110 1 2
GLU 111 111 1 2
PHE 112 112 1 2
GLU 113 113 1 2
ILE 114 114 1 2
VAL 115 115 1 2
GLY 116 116 1 2
PHE 117 117 1 2
THR 118 118 1 2
ASN 119 119 1 2
HIS 120 120 1 2
ILE 121 121 1 2
ASN 122 122 1 2
VAL 123 123 1 2
MET 124 124 1 2
VAL 125 125 1 2
LYS 126 126 1 2
PHE 127 127 1 2
PRO 128 128 1 2
SER 129 129 1 2
ILE 130 130 1 2
VAL 131 131 1 2
GLU 132 132 1 2
GLU 133 133 1 2
GLU 134 134 1 2
LEU 135 135 1 2
GLN 136 136 1 2
PHE 137 137 1 2
ASP 138 138 1 2
LEU 139 139 1 2
SER 140 140 1 2
LEU 141 141 1 2
VAL 142 142 1 2
ILE 143 143 1 2
GLU 144 144 1 2
GLU 145 145 1 2
GLN 146 146 1 2
SER 147 147 1 2
GLU 148 148 1 2
GLY 149 149 1 2
ILE 150 150 1 2
VAL 151 151 1 2
LYS 152 152 1 2
LYS 153 153 1 2
HIS 154 154 1 2
LYS 155 155 1 2
PRO 156 156 1 2
GLU 157 157 1 2
ILE 158 158 1 2
LYS 159 159 1 2
GLY 160 160 1 2
ASN 161 161 1 2
MET 162 162 1 2
SER 163 163 1 2
GLY 164 164 1 2
ASN 165 165 1 2
PHE 166 166 1 2
THR 167 167 1 2
TYR 168 168 1 2
ILE 169 169 1 2
ILE 170 170 1 2
ASP 171 171 1 2
LYS 172 172 1 2
LEU 173 173 1 2
ILE 174 174 1 2
PRO 175 175 1 2
ASN 176 176 1 2
THR 177 177 1 2
ASN 178 178 1 2
TYR 179 179 1 2
CYS 180 180 1 2
VAL 181 181 1 2
SER 182 182 1 2
VAL 183 183 1 2
TYR 184 184 1 2
LEU 185 185 1 2
GLU 186 186 1 2
HIS 187 187 1 2
SER 188 188 1 2
ASP 189 189 1 2
GLU 190 190 1 2
GLN 191 191 1 2
ALA 192 192 1 2
VAL 193 193 1 2
ILE 194 194 1 2
LYS 195 195 1 2
SER 196 196 1 2
PRO 197 197 1 2
LEU 198 198 1 2
LYS 199 199 1 2
CYS 200 200 1 2
THR 201 201 1 2
LEU 202 202 1 2
LEU 203 203 1 2
PRO 204 204 1 2
PRO 205 205 1 2
GLY 206 206 1 2
GLN 207 207 1 2
GLU 208 208 1 2
SER 209 209 1 2
GLU 210 210 1 2
PHE 211 211 1 2
SER 212 212 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 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 12 ARG QD B 12 . HD* 1 1
1 1 2 2 2 187 HIS HE1 A 187 . HE1 1 1
2 1 1 1 1 12 ARG QG B 12 . HG* 1 1
2 1 2 2 2 76 HIS HE1 A 76 . HE1 1 1
3 1 1 1 1 15 LEU MD1 B 15 . HD1* 1 1
3 1 2 2 2 76 HIS HE1 A 76 . HE1 1 1
4 1 1 1 1 15 LEU MD1 B 15 . HD1* 1 1
4 1 2 2 2 100 TRP HD1 A 100 . HD1 1 1
5 1 1 1 1 15 LEU MD1 B 15 . HD1* 1 1
5 1 2 2 2 100 TRP HE3 A 100 . HE3 1 1
6 1 1 1 1 15 LEU MD1 B 15 . HD1* 1 1
6 1 2 2 2 100 TRP HH2 A 100 . HH2 1 1
6 1 2 2 2 100 TRP HZ2 A 100 . HZ2 1 1
6 1 2 2 2 100 TRP HZ3 A 100 . HZ3 1 1
7 1 1 1 1 15 LEU MD2 B 15 . HD2* 1 1
7 1 2 2 2 76 HIS HE1 A 76 . HE1 1 1
8 1 1 1 1 15 LEU MD2 B 15 . HD2* 1 1
8 1 2 2 2 100 TRP HD1 A 100 . HD1 1 1
9 1 1 1 1 15 LEU MD2 B 15 . HD2* 1 1
9 1 2 2 2 100 TRP HE3 A 100 . HE3 1 1
10 1 1 1 1 15 LEU MD2 B 15 . HD2* 1 1
10 1 2 2 2 100 TRP HH2 A 100 . HH2 1 1
10 1 2 2 2 100 TRP HZ2 A 100 . HZ2 1 1
10 1 2 2 2 100 TRP HZ3 A 100 . HZ3 1 1
11 1 1 1 1 27 PHE QD B 27 . HD* 1 1
11 1 2 2 2 44 THR MG A 44 . HG2* 1 1
12 1 1 1 1 27 PHE QD B 27 . HD* 1 1
12 1 2 2 2 52 LEU MD1 A 52 . HD1* 1 1
13 1 1 1 1 27 PHE QD B 27 . HD* 1 1
13 1 2 2 2 52 LEU MD2 A 52 . HD2* 1 1
14 1 1 1 1 27 PHE QD B 27 . HD* 1 1
14 1 2 2 2 80 VAL MG1 A 80 . HG1* 1 1
15 1 1 1 1 27 PHE QD B 27 . HD* 1 1
15 1 2 2 2 80 VAL MG2 A 80 . HG2* 1 1
16 1 1 1 1 27 PHE QD B 27 . HD* 1 1
16 1 2 2 2 82 VAL MG1 A 82 . HG1* 1 1
17 1 1 1 1 27 PHE QD B 27 . HD* 1 1
17 1 2 2 2 82 VAL MG2 A 82 . HG2* 1 1
18 1 1 1 1 27 PHE QE B 27 . HE* 1 1
18 1 2 2 2 44 THR MG A 44 . HG2* 1 1
19 1 1 1 1 27 PHE QE B 27 . HE* 1 1
19 1 2 2 2 52 LEU MD1 A 52 . HD1* 1 1
20 1 1 1 1 27 PHE QE B 27 . HE* 1 1
20 1 2 2 2 52 LEU MD2 A 52 . HD2* 1 1
21 1 1 1 1 27 PHE QE B 27 . HE* 1 1
21 1 2 2 2 80 VAL MG1 A 80 . HG1* 1 1
22 1 1 1 1 27 PHE QE B 27 . HE* 1 1
22 1 2 2 2 80 VAL MG2 A 80 . HG2* 1 1
23 1 1 1 1 27 PHE QE B 27 . HE* 1 1
23 1 2 2 2 82 VAL MG1 A 82 . HG1* 1 1
24 1 1 1 1 27 PHE QE B 27 . HE* 1 1
24 1 2 2 2 82 VAL MG2 A 82 . HG2* 1 1
25 1 1 1 1 27 PHE HZ B 27 . HZ 1 1
25 1 2 2 2 44 THR MG A 44 . HG2* 1 1
26 1 1 1 1 27 PHE HZ B 27 . HZ 1 1
26 1 2 2 2 52 LEU MD1 A 52 . HD1* 1 1
27 1 1 1 1 27 PHE HZ B 27 . HZ 1 1
27 1 2 2 2 52 LEU MD2 A 52 . HD2* 1 1
28 1 1 1 1 27 PHE HZ B 27 . HZ 1 1
28 1 2 2 2 80 VAL MG1 A 80 . HG1* 1 1
29 1 1 1 1 27 PHE HZ B 27 . HZ 1 1
29 1 2 2 2 80 VAL MG2 A 80 . HG2* 1 1
30 1 1 1 1 27 PHE HZ B 27 . HZ 1 1
30 1 2 2 2 82 VAL MG1 A 82 . HG1* 1 1
31 1 1 1 1 27 PHE HZ B 27 . HZ 1 1
31 1 2 2 2 82 VAL MG2 A 82 . HG2* 1 1
32 1 1 1 1 35 ASP H B 35 . HN 1 1
32 1 2 2 2 48 LYS QB A 48 . HB* 1 1
33 1 1 1 1 35 ASP H B 35 . HN 1 1
33 1 2 2 2 48 LYS QD A 48 . HD* 1 1
34 1 1 1 1 35 ASP H B 35 . HN 1 1
34 1 2 2 2 48 LYS QE A 48 . HE* 1 1
35 1 1 1 1 35 ASP H B 35 . HN 1 1
35 1 2 2 2 48 LYS QG A 48 . HG* 1 1
36 1 1 1 1 35 ASP OD1 B 35 . OD* 1 1
36 1 1 1 1 35 ASP OD2 B 35 . OD* 1 1
36 1 2 2 2 48 LYS NZ A 48 . NZ 1 1
37 1 1 1 1 144 ARG QD B 144 . HD* 1 1
37 1 1 1 1 144 ARG QG B 144 . HG* 1 1
37 1 2 2 2 46 MET ME A 46 . HE* 1 1
37 1 2 2 2 46 MET QG A 46 . HG* 1 1
38 1 1 1 1 149 ARG NH1 B 149 . NH* 1 1
38 1 1 1 1 149 ARG NH2 B 149 . NH* 1 1
38 1 2 2 2 77 GLU OE1 A 77 . OE* 1 1
38 1 2 2 2 77 GLU OE2 A 77 . OE* 1 1
39 1 1 1 1 152 SER OG B 152 . OG 1 1
39 1 2 2 2 76 HIS ND1 A 76 . ND1 1 1
39 1 2 2 2 76 HIS NE2 A 76 . NE2 1 1
40 1 1 1 1 153 LEU MD1 B 153 . HD1* 1 1
40 1 2 2 2 76 HIS HD2 A 76 . HD2 1 1
41 1 1 1 1 153 LEU MD2 B 153 . HD2* 1 1
41 1 2 2 2 76 HIS HD2 A 76 . HD2 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 . . . . . 3.679 1.8 4.779 1 1
2 1 . . . . . 3.544 1.8 4.604 1 1
3 1 . . . . . 3.554 1.8 4.6202 1 1
4 1 . . . . . 3.768 1.8 4.8984 1 1
5 1 . . . . . 3.554 1.8 4.6202 1 1
6 1 . . . . . 3.601 1.8 4.6813 1 1
7 1 . . . . . 4.13 1.8 5.37 1 1
8 1 . . . . . 4.38 1.8 5.694 1 1
9 1 . . . . . 4.5 1.8 5.85 1 1
10 1 . . . . . 3.611 1.8 4.6943 1 1
11 1 . . . . . 4.5 1.8 5.85 1 1
12 1 . . . . . 3.78 1.8 4.914 1 1
13 1 . . . . . 2.938 1.8 3.818 1 1
14 1 . . . . . 3.78 1.8 4.914 1 1
15 1 . . . . . 2.938 1.8 3.818 1 1
16 1 . . . . . 3.157 1.8 4.104 1 1
17 1 . . . . . 3.2 1.8 4.16 1 1
18 1 . . . . . 4.2 1.8 5.46 1 1
19 1 . . . . . 3.559 1.8 4.629 1 1
20 1 . . . . . 3.1 1.8 4.03 1 1
21 1 . . . . . 3.559 1.8 4.629 1 1
22 1 . . . . . 3.1 1.8 4.03 1 1
23 1 . . . . . 3.223 1.8 4.193 1 1
24 1 . . . . . 3.5 1.8 4.55 1 1
25 1 . . . . . 4.139 1.8 5.381 1 1
26 1 . . . . . 3.587 1.8 4.648 1 1
27 1 . . . . . 3.069 1.8 3.99 1 1
28 1 . . . . . 3.587 1.8 4.648 1 1
29 1 . . . . . 3.069 1.8 3.99 1 1
30 1 . . . . . 3.182 1.8 4.132 1 1
31 1 . . . . . 3.398 1.8 4.4174 1 1
32 1 . . . . . 3.0 1.8 4.0 1 1
33 1 . . . . . 3.0 1.8 4.0 1 1
34 1 . . . . . 3.0 1.8 4.0 1 1
35 1 . . . . . 3.0 1.8 4.0 1 1
36 1 . . . . . 6.0 3.0 7.0 1 1
37 1 . . . . . 3.0 1.8 4.0 1 1
38 1 . . . . . 6.0 3.0 7.0 1 1
39 1 . . . . . 6.0 3.0 7.0 1 1
40 1 . . . . . 3.964 1.8 5.164 1 1
41 1 . . . . . 3.008 1.8 3.908 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 CYS C C -2.979 24.853 -0.569 1.00 . A A . 1 CYS C 1 1
1 2 1 1 1 CYS CA C -4.304 25.424 -0.085 1.00 . A A . 1 CYS CA 1 1
1 3 1 1 1 CYS CB C -5.033 26.101 -1.246 1.00 . A A . 1 CYS CB 1 1
1 4 1 1 1 CYS H1 H -4.924 26.954 1.188 1.00 . A A . 1 CYS H1 1 1
1 5 1 1 1 CYS H2 H -3.297 27.043 0.733 1.00 . A A . 1 CYS H2 1 1
1 6 1 1 1 CYS H3 H -3.791 25.900 1.872 1.00 . A A . 1 CYS H3 1 1
1 7 1 1 1 CYS HA H -4.915 24.623 0.302 1.00 . A A . 1 CYS HA 1 1
1 8 1 1 1 CYS HB2 H -5.876 26.653 -0.860 1.00 . A A . 1 CYS HB2 1 1
1 9 1 1 1 CYS HB3 H -4.354 26.785 -1.734 1.00 . A A . 1 CYS HB3 1 1
1 10 1 1 1 CYS N N -4.064 26.397 1.001 1.00 . A A . 1 CYS N 1 1
1 11 1 1 1 CYS O O -1.937 25.495 -0.431 1.00 . A A . 1 CYS O 1 1
1 12 1 1 1 CYS SG S -5.656 24.945 -2.510 1.00 . A A . 1 CYS SG 1 1
1 13 1 1 2 ASP C C -1.686 23.225 -3.132 1.00 . A A . 2 ASP C 1 1
1 14 1 1 2 ASP CA C -1.806 23.010 -1.631 1.00 . A A . 2 ASP CA 1 1
1 15 1 1 2 ASP CB C -1.793 21.512 -1.313 1.00 . A A . 2 ASP CB 1 1
1 16 1 1 2 ASP CG C -1.084 21.203 -0.010 1.00 . A A . 2 ASP CG 1 1
1 17 1 1 2 ASP H H -3.874 23.180 -1.205 1.00 . A A . 2 ASP H 1 1
1 18 1 1 2 ASP HA H -0.960 23.477 -1.148 1.00 . A A . 2 ASP HA 1 1
1 19 1 1 2 ASP HB2 H -2.809 21.155 -1.241 1.00 . A A . 2 ASP HB2 1 1
1 20 1 1 2 ASP HB3 H -1.287 20.985 -2.110 1.00 . A A . 2 ASP HB3 1 1
1 21 1 1 2 ASP N N -3.013 23.649 -1.124 1.00 . A A . 2 ASP N 1 1
1 22 1 1 2 ASP O O -2.238 22.467 -3.927 1.00 . A A . 2 ASP O 1 1
1 23 1 1 2 ASP OD1 O 0.158 21.369 0.057 1.00 . A A . 2 ASP OD1 1 1
1 24 1 1 2 ASP OD2 O -1.762 20.794 0.959 1.00 . A A . 2 ASP OD2 1 1
1 25 1 1 3 LEU C C 0.303 23.739 -5.553 1.00 . A A . 3 LEU C 1 1
1 26 1 1 3 LEU CA C -0.787 24.611 -4.914 1.00 . A A . 3 LEU CA 1 1
1 27 1 1 3 LEU CB C -0.453 26.102 -5.082 1.00 . A A . 3 LEU CB 1 1
1 28 1 1 3 LEU CD1 C -1.982 26.630 -7.013 1.00 . A A . 3 LEU CD1 1 1
1 29 1 1 3 LEU CD2 C -2.813 26.879 -4.662 1.00 . A A . 3 LEU CD2 1 1
1 30 1 1 3 LEU CG C -1.602 26.989 -5.581 1.00 . A A . 3 LEU CG 1 1
1 31 1 1 3 LEU H H -0.583 24.854 -2.822 1.00 . A A . 3 LEU H 1 1
1 32 1 1 3 LEU HA H -1.719 24.410 -5.421 1.00 . A A . 3 LEU HA 1 1
1 33 1 1 3 LEU HB2 H -0.127 26.482 -4.125 1.00 . A A . 3 LEU HB2 1 1
1 34 1 1 3 LEU HB3 H 0.365 26.188 -5.781 1.00 . A A . 3 LEU HB3 1 1
1 35 1 1 3 LEU HD11 H -2.827 27.228 -7.320 1.00 . A A . 3 LEU HD11 1 1
1 36 1 1 3 LEU HD12 H -2.242 25.584 -7.066 1.00 . A A . 3 LEU HD12 1 1
1 37 1 1 3 LEU HD13 H -1.146 26.827 -7.668 1.00 . A A . 3 LEU HD13 1 1
1 38 1 1 3 LEU HD21 H -2.552 27.233 -3.675 1.00 . A A . 3 LEU HD21 1 1
1 39 1 1 3 LEU HD22 H -3.130 25.848 -4.602 1.00 . A A . 3 LEU HD22 1 1
1 40 1 1 3 LEU HD23 H -3.617 27.480 -5.057 1.00 . A A . 3 LEU HD23 1 1
1 41 1 1 3 LEU HG H -1.275 28.018 -5.576 1.00 . A A . 3 LEU HG 1 1
1 42 1 1 3 LEU N N -0.984 24.281 -3.508 1.00 . A A . 3 LEU N 1 1
1 43 1 1 3 LEU O O 0.069 23.142 -6.604 1.00 . A A . 3 LEU O 1 1
1 44 1 1 4 PRO C C 2.447 21.354 -5.150 1.00 . A A . 4 PRO C 1 1
1 45 1 1 4 PRO CA C 2.592 22.831 -5.517 1.00 . A A . 4 PRO CA 1 1
1 46 1 1 4 PRO CB C 3.845 23.427 -4.879 1.00 . A A . 4 PRO CB 1 1
1 47 1 1 4 PRO CD C 1.947 24.345 -3.722 1.00 . A A . 4 PRO CD 1 1
1 48 1 1 4 PRO CG C 3.397 23.965 -3.565 1.00 . A A . 4 PRO CG 1 1
1 49 1 1 4 PRO HA H 2.649 22.930 -6.591 1.00 . A A . 4 PRO HA 1 1
1 50 1 1 4 PRO HB2 H 4.593 22.655 -4.747 1.00 . A A . 4 PRO HB2 1 1
1 51 1 1 4 PRO HB3 H 4.232 24.223 -5.492 1.00 . A A . 4 PRO HB3 1 1
1 52 1 1 4 PRO HD2 H 1.377 24.001 -2.873 1.00 . A A . 4 PRO HD2 1 1
1 53 1 1 4 PRO HD3 H 1.851 25.415 -3.829 1.00 . A A . 4 PRO HD3 1 1
1 54 1 1 4 PRO HG2 H 3.505 23.205 -2.802 1.00 . A A . 4 PRO HG2 1 1
1 55 1 1 4 PRO HG3 H 3.979 24.836 -3.309 1.00 . A A . 4 PRO HG3 1 1
1 56 1 1 4 PRO N N 1.516 23.653 -4.960 1.00 . A A . 4 PRO N 1 1
1 57 1 1 4 PRO O O 2.215 21.010 -3.991 1.00 . A A . 4 PRO O 1 1
1 58 1 1 5 GLN C C 3.812 18.453 -5.476 1.00 . A A . 5 GLN C 1 1
1 59 1 1 5 GLN CA C 2.470 19.047 -5.905 1.00 . A A . 5 GLN CA 1 1
1 60 1 1 5 GLN CB C 1.931 18.335 -7.153 1.00 . A A . 5 GLN CB 1 1
1 61 1 1 5 GLN CD C 2.124 17.951 -9.637 1.00 . A A . 5 GLN CD 1 1
1 62 1 1 5 GLN CG C 2.625 18.736 -8.443 1.00 . A A . 5 GLN CG 1 1
1 63 1 1 5 GLN H H 2.791 20.805 -7.041 1.00 . A A . 5 GLN H 1 1
1 64 1 1 5 GLN HA H 1.765 18.912 -5.097 1.00 . A A . 5 GLN HA 1 1
1 65 1 1 5 GLN HB2 H 2.051 17.270 -7.023 1.00 . A A . 5 GLN HB2 1 1
1 66 1 1 5 GLN HB3 H 0.880 18.559 -7.251 1.00 . A A . 5 GLN HB3 1 1
1 67 1 1 5 GLN HE21 H 3.483 16.533 -9.314 1.00 . A A . 5 GLN HE21 1 1
1 68 1 1 5 GLN HE22 H 2.433 16.281 -10.664 1.00 . A A . 5 GLN HE22 1 1
1 69 1 1 5 GLN HG2 H 2.446 19.788 -8.619 1.00 . A A . 5 GLN HG2 1 1
1 70 1 1 5 GLN HG3 H 3.684 18.567 -8.335 1.00 . A A . 5 GLN HG3 1 1
1 71 1 1 5 GLN N N 2.591 20.481 -6.139 1.00 . A A . 5 GLN N 1 1
1 72 1 1 5 GLN NE2 N 2.741 16.808 -9.900 1.00 . A A . 5 GLN NE2 1 1
1 73 1 1 5 GLN O O 4.494 17.782 -6.251 1.00 . A A . 5 GLN O 1 1
1 74 1 1 5 GLN OE1 O 1.193 18.367 -10.321 1.00 . A A . 5 GLN OE1 1 1
1 75 1 1 6 THR C C 5.295 16.759 -3.277 1.00 . A A . 6 THR C 1 1
1 76 1 1 6 THR CA C 5.438 18.219 -3.695 1.00 . A A . 6 THR CA 1 1
1 77 1 1 6 THR CB C 5.871 19.057 -2.485 1.00 . A A . 6 THR CB 1 1
1 78 1 1 6 THR CG2 C 6.688 20.265 -2.921 1.00 . A A . 6 THR CG2 1 1
1 79 1 1 6 THR H H 3.612 19.279 -3.668 1.00 . A A . 6 THR H 1 1
1 80 1 1 6 THR HA H 6.196 18.299 -4.459 1.00 . A A . 6 THR HA 1 1
1 81 1 1 6 THR HB H 6.478 18.443 -1.833 1.00 . A A . 6 THR HB 1 1
1 82 1 1 6 THR HG1 H 4.969 19.908 -0.943 1.00 . A A . 6 THR HG1 1 1
1 83 1 1 6 THR HG21 H 7.022 20.808 -2.047 1.00 . A A . 6 THR HG21 1 1
1 84 1 1 6 THR HG22 H 6.076 20.912 -3.532 1.00 . A A . 6 THR HG22 1 1
1 85 1 1 6 THR HG23 H 7.544 19.936 -3.489 1.00 . A A . 6 THR HG23 1 1
1 86 1 1 6 THR N N 4.190 18.720 -4.238 1.00 . A A . 6 THR N 1 1
1 87 1 1 6 THR O O 5.917 15.868 -3.861 1.00 . A A . 6 THR O 1 1
1 88 1 1 6 THR OG1 O 4.705 19.492 -1.773 1.00 . A A . 6 THR OG1 1 1
1 89 1 1 7 HIS C C 2.877 15.173 -1.000 1.00 . A A . 7 HIS C 1 1
1 90 1 1 7 HIS CA C 4.202 15.190 -1.756 1.00 . A A . 7 HIS CA 1 1
1 91 1 1 7 HIS CB C 5.349 14.730 -0.837 1.00 . A A . 7 HIS CB 1 1
1 92 1 1 7 HIS CD2 C 5.966 16.698 0.720 1.00 . A A . 7 HIS CD2 1 1
1 93 1 1 7 HIS CE1 C 5.135 15.869 2.552 1.00 . A A . 7 HIS CE1 1 1
1 94 1 1 7 HIS CG C 5.432 15.482 0.459 1.00 . A A . 7 HIS CG 1 1
1 95 1 1 7 HIS H H 3.982 17.289 -1.869 1.00 . A A . 7 HIS H 1 1
1 96 1 1 7 HIS HA H 4.131 14.516 -2.599 1.00 . A A . 7 HIS HA 1 1
1 97 1 1 7 HIS HB2 H 5.213 13.685 -0.604 1.00 . A A . 7 HIS HB2 1 1
1 98 1 1 7 HIS HB3 H 6.288 14.857 -1.357 1.00 . A A . 7 HIS HB3 1 1
1 99 1 1 7 HIS HD2 H 6.457 17.354 0.018 1.00 . A A . 7 HIS HD2 1 1
1 100 1 1 7 HIS HE1 H 4.845 15.760 3.587 1.00 . A A . 7 HIS HE1 1 1
1 101 1 1 7 HIS HE2 H 5.865 17.808 2.500 1.00 . A A . 7 HIS HE2 1 1
1 102 1 1 7 HIS N N 4.455 16.528 -2.275 1.00 . A A . 7 HIS N 1 1
1 103 1 1 7 HIS ND1 N 4.911 14.962 1.618 1.00 . A A . 7 HIS ND1 1 1
1 104 1 1 7 HIS NE2 N 5.770 16.937 2.055 1.00 . A A . 7 HIS NE2 1 1
1 105 1 1 7 HIS O O 2.188 16.194 -0.925 1.00 . A A . 7 HIS O 1 1
1 106 1 1 8 SER C C 1.397 12.732 1.310 1.00 . A A . 8 SER C 1 1
1 107 1 1 8 SER CA C 1.287 13.877 0.307 1.00 . A A . 8 SER CA 1 1
1 108 1 1 8 SER CB C 0.119 13.631 -0.650 1.00 . A A . 8 SER CB 1 1
1 109 1 1 8 SER H H 3.116 13.244 -0.533 1.00 . A A . 8 SER H 1 1
1 110 1 1 8 SER HA H 1.116 14.796 0.846 1.00 . A A . 8 SER HA 1 1
1 111 1 1 8 SER HB2 H 0.375 12.829 -1.327 1.00 . A A . 8 SER HB2 1 1
1 112 1 1 8 SER HB3 H -0.757 13.359 -0.083 1.00 . A A . 8 SER HB3 1 1
1 113 1 1 8 SER HG H 0.579 15.402 -1.360 1.00 . A A . 8 SER HG 1 1
1 114 1 1 8 SER N N 2.526 14.022 -0.442 1.00 . A A . 8 SER N 1 1
1 115 1 1 8 SER O O 1.826 11.632 0.966 1.00 . A A . 8 SER O 1 1
1 116 1 1 8 SER OG O -0.171 14.793 -1.410 1.00 . A A . 8 SER OG 1 1
1 117 1 1 9 LEU C C -0.301 11.721 4.189 1.00 . A A . 9 LEU C 1 1
1 118 1 1 9 LEU CA C 1.081 11.983 3.598 1.00 . A A . 9 LEU CA 1 1
1 119 1 1 9 LEU CB C 2.040 12.410 4.709 1.00 . A A . 9 LEU CB 1 1
1 120 1 1 9 LEU CD1 C 4.322 13.145 5.436 1.00 . A A . 9 LEU CD1 1 1
1 121 1 1 9 LEU CD2 C 4.088 11.224 3.861 1.00 . A A . 9 LEU CD2 1 1
1 122 1 1 9 LEU CG C 3.507 12.562 4.293 1.00 . A A . 9 LEU CG 1 1
1 123 1 1 9 LEU H H 0.710 13.903 2.777 1.00 . A A . 9 LEU H 1 1
1 124 1 1 9 LEU HA H 1.448 11.070 3.151 1.00 . A A . 9 LEU HA 1 1
1 125 1 1 9 LEU HB2 H 1.700 13.360 5.100 1.00 . A A . 9 LEU HB2 1 1
1 126 1 1 9 LEU HB3 H 1.988 11.677 5.499 1.00 . A A . 9 LEU HB3 1 1
1 127 1 1 9 LEU HD11 H 5.366 13.154 5.163 1.00 . A A . 9 LEU HD11 1 1
1 128 1 1 9 LEU HD12 H 4.185 12.540 6.321 1.00 . A A . 9 LEU HD12 1 1
1 129 1 1 9 LEU HD13 H 3.993 14.154 5.634 1.00 . A A . 9 LEU HD13 1 1
1 130 1 1 9 LEU HD21 H 3.844 10.469 4.595 1.00 . A A . 9 LEU HD21 1 1
1 131 1 1 9 LEU HD22 H 5.161 11.309 3.775 1.00 . A A . 9 LEU HD22 1 1
1 132 1 1 9 LEU HD23 H 3.673 10.942 2.904 1.00 . A A . 9 LEU HD23 1 1
1 133 1 1 9 LEU HG H 3.570 13.243 3.457 1.00 . A A . 9 LEU HG 1 1
1 134 1 1 9 LEU N N 1.023 12.998 2.554 1.00 . A A . 9 LEU N 1 1
1 135 1 1 9 LEU O O -0.512 10.707 4.854 1.00 . A A . 9 LEU O 1 1
1 136 1 1 10 GLY C C -3.269 11.214 4.048 1.00 . A A . 10 GLY C 1 1
1 137 1 1 10 GLY CA C -2.585 12.504 4.456 1.00 . A A . 10 GLY CA 1 1
1 138 1 1 10 GLY H H -1.004 13.410 3.381 1.00 . A A . 10 GLY H 1 1
1 139 1 1 10 GLY HA2 H -2.543 12.546 5.535 1.00 . A A . 10 GLY HA2 1 1
1 140 1 1 10 GLY HA3 H -3.173 13.336 4.101 1.00 . A A . 10 GLY HA3 1 1
1 141 1 1 10 GLY N N -1.235 12.633 3.932 1.00 . A A . 10 GLY N 1 1
1 142 1 1 10 GLY O O -3.693 10.430 4.900 1.00 . A A . 10 GLY O 1 1
1 143 1 1 11 SER C C -3.259 8.544 2.695 1.00 . A A . 11 SER C 1 1
1 144 1 1 11 SER CA C -4.013 9.783 2.234 1.00 . A A . 11 SER CA 1 1
1 145 1 1 11 SER CB C -4.072 9.829 0.708 1.00 . A A . 11 SER CB 1 1
1 146 1 1 11 SER H H -3.026 11.649 2.113 1.00 . A A . 11 SER H 1 1
1 147 1 1 11 SER HA H -5.019 9.749 2.625 1.00 . A A . 11 SER HA 1 1
1 148 1 1 11 SER HB2 H -4.105 8.821 0.319 1.00 . A A . 11 SER HB2 1 1
1 149 1 1 11 SER HB3 H -4.959 10.361 0.400 1.00 . A A . 11 SER HB3 1 1
1 150 1 1 11 SER HG H -2.858 10.260 -0.778 1.00 . A A . 11 SER HG 1 1
1 151 1 1 11 SER N N -3.377 10.987 2.746 1.00 . A A . 11 SER N 1 1
1 152 1 1 11 SER O O -3.867 7.544 3.079 1.00 . A A . 11 SER O 1 1
1 153 1 1 11 SER OG O -2.935 10.487 0.173 1.00 . A A . 11 SER OG 1 1
1 154 1 1 12 ARG C C -1.388 7.097 4.520 1.00 . A A . 12 ARG C 1 1
1 155 1 1 12 ARG CA C -1.073 7.530 3.088 1.00 . A A . 12 ARG CA 1 1
1 156 1 1 12 ARG CB C 0.402 7.936 3.004 1.00 . A A . 12 ARG CB 1 1
1 157 1 1 12 ARG CD C 2.418 8.458 1.628 1.00 . A A . 12 ARG CD 1 1
1 158 1 1 12 ARG CG C 0.927 8.159 1.595 1.00 . A A . 12 ARG CG 1 1
1 159 1 1 12 ARG CZ C 4.344 8.653 0.103 1.00 . A A . 12 ARG CZ 1 1
1 160 1 1 12 ARG H H -1.522 9.468 2.363 1.00 . A A . 12 ARG H 1 1
1 161 1 1 12 ARG HA H -1.250 6.701 2.421 1.00 . A A . 12 ARG HA 1 1
1 162 1 1 12 ARG HB2 H 0.540 8.854 3.557 1.00 . A A . 12 ARG HB2 1 1
1 163 1 1 12 ARG HB3 H 0.998 7.162 3.465 1.00 . A A . 12 ARG HB3 1 1
1 164 1 1 12 ARG HD2 H 2.566 9.398 2.138 1.00 . A A . 12 ARG HD2 1 1
1 165 1 1 12 ARG HD3 H 2.910 7.674 2.186 1.00 . A A . 12 ARG HD3 1 1
1 166 1 1 12 ARG HE H 2.423 8.548 -0.485 1.00 . A A . 12 ARG HE 1 1
1 167 1 1 12 ARG HG2 H 0.756 7.266 1.010 1.00 . A A . 12 ARG HG2 1 1
1 168 1 1 12 ARG HG3 H 0.408 8.994 1.152 1.00 . A A . 12 ARG HG3 1 1
1 169 1 1 12 ARG HH11 H 4.816 8.425 2.103 1.00 . A A . 12 ARG HH11 1 1
1 170 1 1 12 ARG HH12 H 6.218 8.649 0.984 1.00 . A A . 12 ARG HH12 1 1
1 171 1 1 12 ARG HH21 H 4.163 8.854 -1.947 1.00 . A A . 12 ARG HH21 1 1
1 172 1 1 12 ARG HH22 H 5.847 8.895 -1.279 1.00 . A A . 12 ARG HH22 1 1
1 173 1 1 12 ARG N N -1.932 8.633 2.675 1.00 . A A . 12 ARG N 1 1
1 174 1 1 12 ARG NE N 3.028 8.548 0.302 1.00 . A A . 12 ARG NE 1 1
1 175 1 1 12 ARG NH1 N 5.185 8.573 1.135 1.00 . A A . 12 ARG NH1 1 1
1 176 1 1 12 ARG NH2 N 4.824 8.812 -1.121 1.00 . A A . 12 ARG NH2 1 1
1 177 1 1 12 ARG O O -1.629 5.919 4.783 1.00 . A A . 12 ARG O 1 1
1 178 1 1 13 ARG C C -3.048 7.195 7.052 1.00 . A A . 13 ARG C 1 1
1 179 1 1 13 ARG CA C -1.660 7.793 6.843 1.00 . A A . 13 ARG CA 1 1
1 180 1 1 13 ARG CB C -1.509 9.075 7.662 1.00 . A A . 13 ARG CB 1 1
1 181 1 1 13 ARG CD C -0.542 7.853 9.655 1.00 . A A . 13 ARG CD 1 1
1 182 1 1 13 ARG CG C -1.579 8.859 9.167 1.00 . A A . 13 ARG CG 1 1
1 183 1 1 13 ARG CZ C 1.593 9.109 9.609 1.00 . A A . 13 ARG CZ 1 1
1 184 1 1 13 ARG H H -1.223 8.991 5.151 1.00 . A A . 13 ARG H 1 1
1 185 1 1 13 ARG HA H -0.924 7.079 7.176 1.00 . A A . 13 ARG HA 1 1
1 186 1 1 13 ARG HB2 H -0.556 9.526 7.430 1.00 . A A . 13 ARG HB2 1 1
1 187 1 1 13 ARG HB3 H -2.297 9.758 7.383 1.00 . A A . 13 ARG HB3 1 1
1 188 1 1 13 ARG HD2 H -0.518 7.879 10.734 1.00 . A A . 13 ARG HD2 1 1
1 189 1 1 13 ARG HD3 H -0.839 6.866 9.329 1.00 . A A . 13 ARG HD3 1 1
1 190 1 1 13 ARG HE H 1.144 7.556 8.426 1.00 . A A . 13 ARG HE 1 1
1 191 1 1 13 ARG HG2 H -1.406 9.802 9.663 1.00 . A A . 13 ARG HG2 1 1
1 192 1 1 13 ARG HG3 H -2.564 8.494 9.421 1.00 . A A . 13 ARG HG3 1 1
1 193 1 1 13 ARG HH11 H 0.194 9.819 10.943 1.00 . A A . 13 ARG HH11 1 1
1 194 1 1 13 ARG HH12 H 1.771 10.690 10.919 1.00 . A A . 13 ARG HH12 1 1
1 195 1 1 13 ARG HH21 H 3.169 8.624 8.364 1.00 . A A . 13 ARG HH21 1 1
1 196 1 1 13 ARG HH22 H 3.438 10.022 9.482 1.00 . A A . 13 ARG HH22 1 1
1 197 1 1 13 ARG N N -1.399 8.064 5.434 1.00 . A A . 13 ARG N 1 1
1 198 1 1 13 ARG NE N 0.805 8.137 9.145 1.00 . A A . 13 ARG NE 1 1
1 199 1 1 13 ARG NH1 N 1.156 9.930 10.557 1.00 . A A . 13 ARG NH1 1 1
1 200 1 1 13 ARG NH2 N 2.818 9.264 9.117 1.00 . A A . 13 ARG NH2 1 1
1 201 1 1 13 ARG O O -3.188 6.156 7.700 1.00 . A A . 13 ARG O 1 1
1 202 1 1 14 THR C C -5.571 5.951 6.088 1.00 . A A . 14 THR C 1 1
1 203 1 1 14 THR CA C -5.438 7.379 6.620 1.00 . A A . 14 THR CA 1 1
1 204 1 1 14 THR CB C -6.404 8.309 5.861 1.00 . A A . 14 THR CB 1 1
1 205 1 1 14 THR CG2 C -7.849 8.013 6.238 1.00 . A A . 14 THR CG2 1 1
1 206 1 1 14 THR H H -3.886 8.679 6.006 1.00 . A A . 14 THR H 1 1
1 207 1 1 14 THR HA H -5.706 7.391 7.667 1.00 . A A . 14 THR HA 1 1
1 208 1 1 14 THR HB H -6.282 8.146 4.800 1.00 . A A . 14 THR HB 1 1
1 209 1 1 14 THR HG1 H -5.385 9.987 5.594 1.00 . A A . 14 THR HG1 1 1
1 210 1 1 14 THR HG21 H -8.506 8.689 5.709 1.00 . A A . 14 THR HG21 1 1
1 211 1 1 14 THR HG22 H -7.976 8.147 7.301 1.00 . A A . 14 THR HG22 1 1
1 212 1 1 14 THR HG23 H -8.090 6.994 5.972 1.00 . A A . 14 THR HG23 1 1
1 213 1 1 14 THR N N -4.063 7.849 6.500 1.00 . A A . 14 THR N 1 1
1 214 1 1 14 THR O O -6.261 5.113 6.676 1.00 . A A . 14 THR O 1 1
1 215 1 1 14 THR OG1 O -6.100 9.678 6.163 1.00 . A A . 14 THR OG1 1 1
1 216 1 1 15 LEU C C -4.293 3.329 5.319 1.00 . A A . 15 LEU C 1 1
1 217 1 1 15 LEU CA C -4.891 4.367 4.365 1.00 . A A . 15 LEU CA 1 1
1 218 1 1 15 LEU CB C -4.094 4.423 3.050 1.00 . A A . 15 LEU CB 1 1
1 219 1 1 15 LEU CD1 C -3.424 2.114 2.314 1.00 . A A . 15 LEU CD1 1 1
1 220 1 1 15 LEU CD2 C -5.800 2.860 2.050 1.00 . A A . 15 LEU CD2 1 1
1 221 1 1 15 LEU CG C -4.341 3.295 2.040 1.00 . A A . 15 LEU CG 1 1
1 222 1 1 15 LEU H H -4.348 6.400 4.575 1.00 . A A . 15 LEU H 1 1
1 223 1 1 15 LEU HA H -5.916 4.106 4.153 1.00 . A A . 15 LEU HA 1 1
1 224 1 1 15 LEU HB2 H -4.323 5.359 2.563 1.00 . A A . 15 LEU HB2 1 1
1 225 1 1 15 LEU HB3 H -3.044 4.421 3.299 1.00 . A A . 15 LEU HB3 1 1
1 226 1 1 15 LEU HD11 H -3.550 1.789 3.336 1.00 . A A . 15 LEU HD11 1 1
1 227 1 1 15 LEU HD12 H -2.398 2.413 2.152 1.00 . A A . 15 LEU HD12 1 1
1 228 1 1 15 LEU HD13 H -3.673 1.304 1.644 1.00 . A A . 15 LEU HD13 1 1
1 229 1 1 15 LEU HD21 H -5.943 2.069 1.329 1.00 . A A . 15 LEU HD21 1 1
1 230 1 1 15 LEU HD22 H -6.427 3.700 1.791 1.00 . A A . 15 LEU HD22 1 1
1 231 1 1 15 LEU HD23 H -6.064 2.502 3.033 1.00 . A A . 15 LEU HD23 1 1
1 232 1 1 15 LEU HG H -4.111 3.660 1.050 1.00 . A A . 15 LEU HG 1 1
1 233 1 1 15 LEU N N -4.881 5.684 4.987 1.00 . A A . 15 LEU N 1 1
1 234 1 1 15 LEU O O -4.819 2.227 5.467 1.00 . A A . 15 LEU O 1 1
1 235 1 1 16 MET C C -3.385 2.536 8.143 1.00 . A A . 16 MET C 1 1
1 236 1 1 16 MET CA C -2.522 2.809 6.913 1.00 . A A . 16 MET CA 1 1
1 237 1 1 16 MET CB C -1.183 3.408 7.343 1.00 . A A . 16 MET CB 1 1
1 238 1 1 16 MET CE C 0.653 4.004 10.142 1.00 . A A . 16 MET CE 1 1
1 239 1 1 16 MET CG C -0.270 2.422 8.056 1.00 . A A . 16 MET CG 1 1
1 240 1 1 16 MET H H -2.834 4.599 5.820 1.00 . A A . 16 MET H 1 1
1 241 1 1 16 MET HA H -2.340 1.874 6.405 1.00 . A A . 16 MET HA 1 1
1 242 1 1 16 MET HB2 H -0.670 3.771 6.466 1.00 . A A . 16 MET HB2 1 1
1 243 1 1 16 MET HB3 H -1.370 4.237 8.010 1.00 . A A . 16 MET HB3 1 1
1 244 1 1 16 MET HE1 H 0.258 3.266 10.824 1.00 . A A . 16 MET HE1 1 1
1 245 1 1 16 MET HE2 H -0.126 4.705 9.880 1.00 . A A . 16 MET HE2 1 1
1 246 1 1 16 MET HE3 H 1.469 4.530 10.616 1.00 . A A . 16 MET HE3 1 1
1 247 1 1 16 MET HG2 H -0.803 2.000 8.894 1.00 . A A . 16 MET HG2 1 1
1 248 1 1 16 MET HG3 H -0.008 1.632 7.367 1.00 . A A . 16 MET HG3 1 1
1 249 1 1 16 MET N N -3.201 3.701 5.976 1.00 . A A . 16 MET N 1 1
1 250 1 1 16 MET O O -3.457 1.403 8.619 1.00 . A A . 16 MET O 1 1
1 251 1 1 16 MET SD S 1.249 3.191 8.659 1.00 . A A . 16 MET SD 1 1
1 252 1 1 17 LEU C C -6.001 2.416 9.573 1.00 . A A . 17 LEU C 1 1
1 253 1 1 17 LEU CA C -4.902 3.442 9.823 1.00 . A A . 17 LEU CA 1 1
1 254 1 1 17 LEU CB C -5.528 4.789 10.193 1.00 . A A . 17 LEU CB 1 1
1 255 1 1 17 LEU CD1 C -5.270 7.202 10.818 1.00 . A A . 17 LEU CD1 1 1
1 256 1 1 17 LEU CD2 C -3.732 5.498 11.798 1.00 . A A . 17 LEU CD2 1 1
1 257 1 1 17 LEU CG C -4.538 5.893 10.571 1.00 . A A . 17 LEU CG 1 1
1 258 1 1 17 LEU H H -3.950 4.456 8.220 1.00 . A A . 17 LEU H 1 1
1 259 1 1 17 LEU HA H -4.289 3.099 10.644 1.00 . A A . 17 LEU HA 1 1
1 260 1 1 17 LEU HB2 H -6.114 5.131 9.351 1.00 . A A . 17 LEU HB2 1 1
1 261 1 1 17 LEU HB3 H -6.192 4.632 11.029 1.00 . A A . 17 LEU HB3 1 1
1 262 1 1 17 LEU HD11 H -5.915 7.095 11.678 1.00 . A A . 17 LEU HD11 1 1
1 263 1 1 17 LEU HD12 H -5.864 7.452 9.952 1.00 . A A . 17 LEU HD12 1 1
1 264 1 1 17 LEU HD13 H -4.552 7.986 11.002 1.00 . A A . 17 LEU HD13 1 1
1 265 1 1 17 LEU HD21 H -3.083 6.314 12.081 1.00 . A A . 17 LEU HD21 1 1
1 266 1 1 17 LEU HD22 H -3.136 4.626 11.574 1.00 . A A . 17 LEU HD22 1 1
1 267 1 1 17 LEU HD23 H -4.404 5.275 12.615 1.00 . A A . 17 LEU HD23 1 1
1 268 1 1 17 LEU HG H -3.850 6.045 9.752 1.00 . A A . 17 LEU HG 1 1
1 269 1 1 17 LEU N N -4.046 3.574 8.647 1.00 . A A . 17 LEU N 1 1
1 270 1 1 17 LEU O O -6.337 1.622 10.450 1.00 . A A . 17 LEU O 1 1
1 271 1 1 18 LEU C C -7.048 0.083 7.863 1.00 . A A . 18 LEU C 1 1
1 272 1 1 18 LEU CA C -7.600 1.498 7.991 1.00 . A A . 18 LEU CA 1 1
1 273 1 1 18 LEU CB C -8.254 1.924 6.673 1.00 . A A . 18 LEU CB 1 1
1 274 1 1 18 LEU CD1 C -9.507 3.657 5.359 1.00 . A A . 18 LEU CD1 1 1
1 275 1 1 18 LEU CD2 C -10.412 2.861 7.551 1.00 . A A . 18 LEU CD2 1 1
1 276 1 1 18 LEU CG C -9.149 3.164 6.755 1.00 . A A . 18 LEU CG 1 1
1 277 1 1 18 LEU H H -6.237 3.089 7.705 1.00 . A A . 18 LEU H 1 1
1 278 1 1 18 LEU HA H -8.346 1.511 8.773 1.00 . A A . 18 LEU HA 1 1
1 279 1 1 18 LEU HB2 H -7.469 2.118 5.957 1.00 . A A . 18 LEU HB2 1 1
1 280 1 1 18 LEU HB3 H -8.851 1.101 6.312 1.00 . A A . 18 LEU HB3 1 1
1 281 1 1 18 LEU HD11 H -10.063 2.891 4.838 1.00 . A A . 18 LEU HD11 1 1
1 282 1 1 18 LEU HD12 H -8.603 3.879 4.810 1.00 . A A . 18 LEU HD12 1 1
1 283 1 1 18 LEU HD13 H -10.110 4.549 5.435 1.00 . A A . 18 LEU HD13 1 1
1 284 1 1 18 LEU HD21 H -10.143 2.538 8.546 1.00 . A A . 18 LEU HD21 1 1
1 285 1 1 18 LEU HD22 H -10.968 2.078 7.058 1.00 . A A . 18 LEU HD22 1 1
1 286 1 1 18 LEU HD23 H -11.021 3.751 7.615 1.00 . A A . 18 LEU HD23 1 1
1 287 1 1 18 LEU HG H -8.614 3.954 7.260 1.00 . A A . 18 LEU HG 1 1
1 288 1 1 18 LEU N N -6.546 2.430 8.363 1.00 . A A . 18 LEU N 1 1
1 289 1 1 18 LEU O O -7.777 -0.892 8.033 1.00 . A A . 18 LEU O 1 1
1 290 1 1 19 ALA C C -4.915 -1.992 8.762 1.00 . A A . 19 ALA C 1 1
1 291 1 1 19 ALA CA C -5.115 -1.328 7.407 1.00 . A A . 19 ALA CA 1 1
1 292 1 1 19 ALA CB C -3.783 -1.185 6.681 1.00 . A A . 19 ALA CB 1 1
1 293 1 1 19 ALA H H -5.224 0.788 7.444 1.00 . A A . 19 ALA H 1 1
1 294 1 1 19 ALA HA H -5.762 -1.950 6.804 1.00 . A A . 19 ALA HA 1 1
1 295 1 1 19 ALA HB1 H -3.330 -2.159 6.563 1.00 . A A . 19 ALA HB1 1 1
1 296 1 1 19 ALA HB2 H -3.126 -0.549 7.257 1.00 . A A . 19 ALA HB2 1 1
1 297 1 1 19 ALA HB3 H -3.947 -0.746 5.708 1.00 . A A . 19 ALA HB3 1 1
1 298 1 1 19 ALA N N -5.759 -0.028 7.559 1.00 . A A . 19 ALA N 1 1
1 299 1 1 19 ALA O O -5.175 -3.184 8.926 1.00 . A A . 19 ALA O 1 1
1 300 1 1 20 GLN C C -5.557 -1.975 11.793 1.00 . A A . 20 GLN C 1 1
1 301 1 1 20 GLN CA C -4.233 -1.706 11.084 1.00 . A A . 20 GLN CA 1 1
1 302 1 1 20 GLN CB C -3.414 -0.692 11.889 1.00 . A A . 20 GLN CB 1 1
1 303 1 1 20 GLN CD C -1.384 0.812 11.903 1.00 . A A . 20 GLN CD 1 1
1 304 1 1 20 GLN CG C -2.027 -0.432 11.322 1.00 . A A . 20 GLN CG 1 1
1 305 1 1 20 GLN H H -4.292 -0.257 9.538 1.00 . A A . 20 GLN H 1 1
1 306 1 1 20 GLN HA H -3.679 -2.630 11.010 1.00 . A A . 20 GLN HA 1 1
1 307 1 1 20 GLN HB2 H -3.950 0.245 11.912 1.00 . A A . 20 GLN HB2 1 1
1 308 1 1 20 GLN HB3 H -3.305 -1.058 12.900 1.00 . A A . 20 GLN HB3 1 1
1 309 1 1 20 GLN HE21 H -0.516 -0.263 13.333 1.00 . A A . 20 GLN HE21 1 1
1 310 1 1 20 GLN HE22 H -0.198 1.437 13.367 1.00 . A A . 20 GLN HE22 1 1
1 311 1 1 20 GLN HG2 H -1.397 -1.280 11.543 1.00 . A A . 20 GLN HG2 1 1
1 312 1 1 20 GLN HG3 H -2.108 -0.313 10.252 1.00 . A A . 20 GLN HG3 1 1
1 313 1 1 20 GLN N N -4.468 -1.204 9.733 1.00 . A A . 20 GLN N 1 1
1 314 1 1 20 GLN NE2 N -0.623 0.645 12.974 1.00 . A A . 20 GLN NE2 1 1
1 315 1 1 20 GLN O O -5.606 -2.672 12.808 1.00 . A A . 20 GLN O 1 1
1 316 1 1 20 GLN OE1 O -1.562 1.915 11.389 1.00 . A A . 20 GLN OE1 1 1
1 317 1 1 21 MET C C -8.584 -2.922 11.417 1.00 . A A . 21 MET C 1 1
1 318 1 1 21 MET CA C -7.964 -1.575 11.788 1.00 . A A . 21 MET CA 1 1
1 319 1 1 21 MET CB C -8.855 -0.434 11.290 1.00 . A A . 21 MET CB 1 1
1 320 1 1 21 MET CE C -9.495 2.756 11.755 1.00 . A A . 21 MET CE 1 1
1 321 1 1 21 MET CG C -9.852 0.064 12.322 1.00 . A A . 21 MET CG 1 1
1 322 1 1 21 MET H H -6.512 -0.898 10.414 1.00 . A A . 21 MET H 1 1
1 323 1 1 21 MET HA H -7.886 -1.510 12.862 1.00 . A A . 21 MET HA 1 1
1 324 1 1 21 MET HB2 H -8.227 0.395 10.999 1.00 . A A . 21 MET HB2 1 1
1 325 1 1 21 MET HB3 H -9.406 -0.774 10.426 1.00 . A A . 21 MET HB3 1 1
1 326 1 1 21 MET HE1 H -9.138 2.906 12.764 1.00 . A A . 21 MET HE1 1 1
1 327 1 1 21 MET HE2 H -9.896 3.682 11.374 1.00 . A A . 21 MET HE2 1 1
1 328 1 1 21 MET HE3 H -8.679 2.432 11.126 1.00 . A A . 21 MET HE3 1 1
1 329 1 1 21 MET HG2 H -10.549 -0.732 12.541 1.00 . A A . 21 MET HG2 1 1
1 330 1 1 21 MET HG3 H -9.315 0.328 13.222 1.00 . A A . 21 MET HG3 1 1
1 331 1 1 21 MET N N -6.627 -1.427 11.230 1.00 . A A . 21 MET N 1 1
1 332 1 1 21 MET O O -9.712 -3.214 11.800 1.00 . A A . 21 MET O 1 1
1 333 1 1 21 MET SD S -10.779 1.506 11.755 1.00 . A A . 21 MET SD 1 1
1 334 1 1 22 ARG C C -8.463 -5.985 11.469 1.00 . A A . 22 ARG C 1 1
1 335 1 1 22 ARG CA C -8.326 -5.052 10.263 1.00 . A A . 22 ARG CA 1 1
1 336 1 1 22 ARG CB C -7.382 -5.679 9.226 1.00 . A A . 22 ARG CB 1 1
1 337 1 1 22 ARG CD C -6.870 -7.695 7.769 1.00 . A A . 22 ARG CD 1 1
1 338 1 1 22 ARG CG C -7.825 -7.062 8.773 1.00 . A A . 22 ARG CG 1 1
1 339 1 1 22 ARG CZ C -8.230 -7.269 5.720 1.00 . A A . 22 ARG CZ 1 1
1 340 1 1 22 ARG H H -6.941 -3.457 10.411 1.00 . A A . 22 ARG H 1 1
1 341 1 1 22 ARG HA H -9.301 -4.919 9.815 1.00 . A A . 22 ARG HA 1 1
1 342 1 1 22 ARG HB2 H -7.338 -5.035 8.359 1.00 . A A . 22 ARG HB2 1 1
1 343 1 1 22 ARG HB3 H -6.394 -5.761 9.656 1.00 . A A . 22 ARG HB3 1 1
1 344 1 1 22 ARG HD2 H -5.856 -7.467 8.069 1.00 . A A . 22 ARG HD2 1 1
1 345 1 1 22 ARG HD3 H -7.013 -8.764 7.787 1.00 . A A . 22 ARG HD3 1 1
1 346 1 1 22 ARG HE H -6.284 -6.833 5.942 1.00 . A A . 22 ARG HE 1 1
1 347 1 1 22 ARG HG2 H -7.888 -7.704 9.638 1.00 . A A . 22 ARG HG2 1 1
1 348 1 1 22 ARG HG3 H -8.803 -6.977 8.318 1.00 . A A . 22 ARG HG3 1 1
1 349 1 1 22 ARG HH11 H -9.280 -8.208 7.239 1.00 . A A . 22 ARG HH11 1 1
1 350 1 1 22 ARG HH12 H -10.223 -7.811 5.753 1.00 . A A . 22 ARG HH12 1 1
1 351 1 1 22 ARG HH21 H -7.425 -6.415 4.026 1.00 . A A . 22 ARG HH21 1 1
1 352 1 1 22 ARG HH22 H -9.177 -6.838 3.943 1.00 . A A . 22 ARG HH22 1 1
1 353 1 1 22 ARG N N -7.841 -3.740 10.677 1.00 . A A . 22 ARG N 1 1
1 354 1 1 22 ARG NE N -7.072 -7.212 6.394 1.00 . A A . 22 ARG NE 1 1
1 355 1 1 22 ARG NH1 N -9.317 -7.807 6.268 1.00 . A A . 22 ARG NH1 1 1
1 356 1 1 22 ARG NH2 N -8.282 -6.809 4.475 1.00 . A A . 22 ARG NH2 1 1
1 357 1 1 22 ARG O O -7.762 -5.830 12.471 1.00 . A A . 22 ARG O 1 1
1 358 1 1 23 LYS C C -9.410 -9.324 11.943 1.00 . A A . 23 LYS C 1 1
1 359 1 1 23 LYS CA C -9.596 -7.898 12.452 1.00 . A A . 23 LYS CA 1 1
1 360 1 1 23 LYS CB C -10.992 -7.739 13.061 1.00 . A A . 23 LYS CB 1 1
1 361 1 1 23 LYS CD C -11.047 -5.334 13.787 1.00 . A A . 23 LYS CD 1 1
1 362 1 1 23 LYS CE C -10.575 -4.401 14.887 1.00 . A A . 23 LYS CE 1 1
1 363 1 1 23 LYS CG C -11.034 -6.782 14.241 1.00 . A A . 23 LYS CG 1 1
1 364 1 1 23 LYS H H -9.945 -6.996 10.565 1.00 . A A . 23 LYS H 1 1
1 365 1 1 23 LYS HA H -8.858 -7.706 13.215 1.00 . A A . 23 LYS HA 1 1
1 366 1 1 23 LYS HB2 H -11.663 -7.370 12.302 1.00 . A A . 23 LYS HB2 1 1
1 367 1 1 23 LYS HB3 H -11.338 -8.706 13.397 1.00 . A A . 23 LYS HB3 1 1
1 368 1 1 23 LYS HD2 H -10.395 -5.230 12.934 1.00 . A A . 23 LYS HD2 1 1
1 369 1 1 23 LYS HD3 H -12.054 -5.065 13.506 1.00 . A A . 23 LYS HD3 1 1
1 370 1 1 23 LYS HE2 H -10.741 -3.381 14.574 1.00 . A A . 23 LYS HE2 1 1
1 371 1 1 23 LYS HE3 H -11.150 -4.602 15.780 1.00 . A A . 23 LYS HE3 1 1
1 372 1 1 23 LYS HG2 H -11.926 -6.975 14.818 1.00 . A A . 23 LYS HG2 1 1
1 373 1 1 23 LYS HG3 H -10.163 -6.948 14.856 1.00 . A A . 23 LYS HG3 1 1
1 374 1 1 23 LYS HZ1 H -8.582 -4.682 14.310 1.00 . A A . 23 LYS HZ1 1 1
1 375 1 1 23 LYS HZ2 H -8.984 -5.428 15.776 1.00 . A A . 23 LYS HZ2 1 1
1 376 1 1 23 LYS HZ3 H -8.770 -3.748 15.714 1.00 . A A . 23 LYS HZ3 1 1
1 377 1 1 23 LYS N N -9.384 -6.937 11.380 1.00 . A A . 23 LYS N 1 1
1 378 1 1 23 LYS NZ N -9.129 -4.581 15.190 1.00 . A A . 23 LYS NZ 1 1
1 379 1 1 23 LYS O O -8.760 -10.145 12.596 1.00 . A A . 23 LYS O 1 1
1 380 1 1 24 ILE C C -9.505 -10.868 8.702 1.00 . A A . 24 ILE C 1 1
1 381 1 1 24 ILE CA C -9.867 -10.948 10.182 1.00 . A A . 24 ILE CA 1 1
1 382 1 1 24 ILE CB C -11.183 -11.747 10.331 1.00 . A A . 24 ILE CB 1 1
1 383 1 1 24 ILE CD1 C -13.610 -11.805 9.545 1.00 . A A . 24 ILE CD1 1 1
1 384 1 1 24 ILE CG1 C -12.355 -10.975 9.716 1.00 . A A . 24 ILE CG1 1 1
1 385 1 1 24 ILE CG2 C -11.457 -12.063 11.794 1.00 . A A . 24 ILE CG2 1 1
1 386 1 1 24 ILE H H -10.456 -8.909 10.279 1.00 . A A . 24 ILE H 1 1
1 387 1 1 24 ILE HA H -9.085 -11.481 10.705 1.00 . A A . 24 ILE HA 1 1
1 388 1 1 24 ILE HB H -11.064 -12.683 9.805 1.00 . A A . 24 ILE HB 1 1
1 389 1 1 24 ILE HD11 H -13.404 -12.639 8.890 1.00 . A A . 24 ILE HD11 1 1
1 390 1 1 24 ILE HD12 H -14.390 -11.195 9.117 1.00 . A A . 24 ILE HD12 1 1
1 391 1 1 24 ILE HD13 H -13.929 -12.175 10.508 1.00 . A A . 24 ILE HD13 1 1
1 392 1 1 24 ILE HG12 H -12.599 -10.138 10.352 1.00 . A A . 24 ILE HG12 1 1
1 393 1 1 24 ILE HG13 H -12.065 -10.608 8.742 1.00 . A A . 24 ILE HG13 1 1
1 394 1 1 24 ILE HG21 H -12.368 -12.640 11.874 1.00 . A A . 24 ILE HG21 1 1
1 395 1 1 24 ILE HG22 H -11.567 -11.141 12.346 1.00 . A A . 24 ILE HG22 1 1
1 396 1 1 24 ILE HG23 H -10.633 -12.629 12.202 1.00 . A A . 24 ILE HG23 1 1
1 397 1 1 24 ILE N N -9.970 -9.615 10.771 1.00 . A A . 24 ILE N 1 1
1 398 1 1 24 ILE O O -9.311 -9.780 8.160 1.00 . A A . 24 ILE O 1 1
1 399 1 1 25 SER C C -10.305 -11.716 5.786 1.00 . A A . 25 SER C 1 1
1 400 1 1 25 SER CA C -9.087 -12.080 6.637 1.00 . A A . 25 SER CA 1 1
1 401 1 1 25 SER CB C -8.585 -13.481 6.291 1.00 . A A . 25 SER CB 1 1
1 402 1 1 25 SER H H -9.572 -12.857 8.537 1.00 . A A . 25 SER H 1 1
1 403 1 1 25 SER HA H -8.300 -11.365 6.447 1.00 . A A . 25 SER HA 1 1
1 404 1 1 25 SER HB2 H -9.366 -14.028 5.781 1.00 . A A . 25 SER HB2 1 1
1 405 1 1 25 SER HB3 H -7.719 -13.408 5.650 1.00 . A A . 25 SER HB3 1 1
1 406 1 1 25 SER HG H -8.697 -15.030 7.491 1.00 . A A . 25 SER HG 1 1
1 407 1 1 25 SER N N -9.417 -12.020 8.053 1.00 . A A . 25 SER N 1 1
1 408 1 1 25 SER O O -11.419 -12.172 6.048 1.00 . A A . 25 SER O 1 1
1 409 1 1 25 SER OG O -8.225 -14.189 7.469 1.00 . A A . 25 SER OG 1 1
1 410 1 1 26 LEU C C -11.734 -11.608 3.052 1.00 . A A . 26 LEU C 1 1
1 411 1 1 26 LEU CA C -11.166 -10.460 3.884 1.00 . A A . 26 LEU CA 1 1
1 412 1 1 26 LEU CB C -10.679 -9.344 2.958 1.00 . A A . 26 LEU CB 1 1
1 413 1 1 26 LEU CD1 C -12.711 -7.873 2.954 1.00 . A A . 26 LEU CD1 1 1
1 414 1 1 26 LEU CD2 C -11.146 -7.850 1.006 1.00 . A A . 26 LEU CD2 1 1
1 415 1 1 26 LEU CG C -11.767 -8.703 2.096 1.00 . A A . 26 LEU CG 1 1
1 416 1 1 26 LEU H H -9.174 -10.584 4.597 1.00 . A A . 26 LEU H 1 1
1 417 1 1 26 LEU HA H -11.954 -10.067 4.511 1.00 . A A . 26 LEU HA 1 1
1 418 1 1 26 LEU HB2 H -10.225 -8.573 3.563 1.00 . A A . 26 LEU HB2 1 1
1 419 1 1 26 LEU HB3 H -9.926 -9.753 2.301 1.00 . A A . 26 LEU HB3 1 1
1 420 1 1 26 LEU HD11 H -13.441 -7.388 2.321 1.00 . A A . 26 LEU HD11 1 1
1 421 1 1 26 LEU HD12 H -12.147 -7.124 3.490 1.00 . A A . 26 LEU HD12 1 1
1 422 1 1 26 LEU HD13 H -13.218 -8.515 3.659 1.00 . A A . 26 LEU HD13 1 1
1 423 1 1 26 LEU HD21 H -11.927 -7.337 0.463 1.00 . A A . 26 LEU HD21 1 1
1 424 1 1 26 LEU HD22 H -10.591 -8.480 0.329 1.00 . A A . 26 LEU HD22 1 1
1 425 1 1 26 LEU HD23 H -10.480 -7.125 1.453 1.00 . A A . 26 LEU HD23 1 1
1 426 1 1 26 LEU HG H -12.347 -9.483 1.622 1.00 . A A . 26 LEU HG 1 1
1 427 1 1 26 LEU N N -10.084 -10.902 4.761 1.00 . A A . 26 LEU N 1 1
1 428 1 1 26 LEU O O -12.939 -11.671 2.818 1.00 . A A . 26 LEU O 1 1
1 429 1 1 27 PHE C C -12.175 -14.619 2.612 1.00 . A A . 27 PHE C 1 1
1 430 1 1 27 PHE CA C -11.313 -13.654 1.801 1.00 . A A . 27 PHE CA 1 1
1 431 1 1 27 PHE CB C -10.116 -14.395 1.213 1.00 . A A . 27 PHE CB 1 1
1 432 1 1 27 PHE CD1 C -11.175 -14.362 -1.065 1.00 . A A . 27 PHE CD1 1 1
1 433 1 1 27 PHE CD2 C -8.800 -14.270 -0.912 1.00 . A A . 27 PHE CD2 1 1
1 434 1 1 27 PHE CE1 C -11.090 -14.318 -2.441 1.00 . A A . 27 PHE CE1 1 1
1 435 1 1 27 PHE CE2 C -8.710 -14.224 -2.287 1.00 . A A . 27 PHE CE2 1 1
1 436 1 1 27 PHE CG C -10.031 -14.336 -0.285 1.00 . A A . 27 PHE CG 1 1
1 437 1 1 27 PHE CZ C -9.855 -14.251 -3.053 1.00 . A A . 27 PHE CZ 1 1
1 438 1 1 27 PHE H H -9.927 -12.443 2.857 1.00 . A A . 27 PHE H 1 1
1 439 1 1 27 PHE HA H -11.907 -13.258 0.993 1.00 . A A . 27 PHE HA 1 1
1 440 1 1 27 PHE HB2 H -9.205 -13.973 1.613 1.00 . A A . 27 PHE HB2 1 1
1 441 1 1 27 PHE HB3 H -10.176 -15.435 1.498 1.00 . A A . 27 PHE HB3 1 1
1 442 1 1 27 PHE HD1 H -12.141 -14.412 -0.588 1.00 . A A . 27 PHE HD1 1 1
1 443 1 1 27 PHE HD2 H -7.903 -14.247 -0.313 1.00 . A A . 27 PHE HD2 1 1
1 444 1 1 27 PHE HE1 H -11.988 -14.339 -3.038 1.00 . A A . 27 PHE HE1 1 1
1 445 1 1 27 PHE HE2 H -7.742 -14.173 -2.763 1.00 . A A . 27 PHE HE2 1 1
1 446 1 1 27 PHE HZ H -9.787 -14.219 -4.127 1.00 . A A . 27 PHE HZ 1 1
1 447 1 1 27 PHE N N -10.873 -12.524 2.620 1.00 . A A . 27 PHE N 1 1
1 448 1 1 27 PHE O O -12.848 -15.486 2.053 1.00 . A A . 27 PHE O 1 1
1 449 1 1 28 SER C C -14.367 -14.762 4.882 1.00 . A A . 28 SER C 1 1
1 450 1 1 28 SER CA C -12.938 -15.300 4.813 1.00 . A A . 28 SER CA 1 1
1 451 1 1 28 SER CB C -12.309 -15.335 6.203 1.00 . A A . 28 SER CB 1 1
1 452 1 1 28 SER H H -11.571 -13.775 4.318 1.00 . A A . 28 SER H 1 1
1 453 1 1 28 SER HA H -12.956 -16.299 4.403 1.00 . A A . 28 SER HA 1 1
1 454 1 1 28 SER HB2 H -12.533 -14.414 6.722 1.00 . A A . 28 SER HB2 1 1
1 455 1 1 28 SER HB3 H -12.712 -16.169 6.759 1.00 . A A . 28 SER HB3 1 1
1 456 1 1 28 SER HG H -10.687 -16.405 5.909 1.00 . A A . 28 SER HG 1 1
1 457 1 1 28 SER N N -12.145 -14.466 3.929 1.00 . A A . 28 SER N 1 1
1 458 1 1 28 SER O O -15.254 -15.373 5.482 1.00 . A A . 28 SER O 1 1
1 459 1 1 28 SER OG O -10.900 -15.483 6.110 1.00 . A A . 28 SER OG 1 1
1 460 1 1 29 CYS C C -16.397 -12.972 2.784 1.00 . A A . 29 CYS C 1 1
1 461 1 1 29 CYS CA C -15.880 -12.971 4.215 1.00 . A A . 29 CYS CA 1 1
1 462 1 1 29 CYS CB C -15.819 -11.544 4.767 1.00 . A A . 29 CYS CB 1 1
1 463 1 1 29 CYS H H -13.822 -13.169 3.805 1.00 . A A . 29 CYS H 1 1
1 464 1 1 29 CYS HA H -16.552 -13.557 4.826 1.00 . A A . 29 CYS HA 1 1
1 465 1 1 29 CYS HB2 H -14.860 -11.110 4.526 1.00 . A A . 29 CYS HB2 1 1
1 466 1 1 29 CYS HB3 H -16.600 -10.956 4.307 1.00 . A A . 29 CYS HB3 1 1
1 467 1 1 29 CYS N N -14.575 -13.605 4.260 1.00 . A A . 29 CYS N 1 1
1 468 1 1 29 CYS O O -16.351 -11.959 2.078 1.00 . A A . 29 CYS O 1 1
1 469 1 1 29 CYS SG S -16.041 -11.446 6.576 1.00 . A A . 29 CYS SG 1 1
1 470 1 1 30 LEU C C -18.912 -14.366 1.045 1.00 . A A . 30 LEU C 1 1
1 471 1 1 30 LEU CA C -17.390 -14.304 1.013 1.00 . A A . 30 LEU CA 1 1
1 472 1 1 30 LEU CB C -16.833 -15.585 0.386 1.00 . A A . 30 LEU CB 1 1
1 473 1 1 30 LEU CD1 C -15.033 -14.755 -1.155 1.00 . A A . 30 LEU CD1 1 1
1 474 1 1 30 LEU CD2 C -16.303 -16.832 -1.727 1.00 . A A . 30 LEU CD2 1 1
1 475 1 1 30 LEU CG C -16.379 -15.459 -1.072 1.00 . A A . 30 LEU CG 1 1
1 476 1 1 30 LEU H H -16.868 -14.900 2.971 1.00 . A A . 30 LEU H 1 1
1 477 1 1 30 LEU HA H -17.084 -13.456 0.422 1.00 . A A . 30 LEU HA 1 1
1 478 1 1 30 LEU HB2 H -15.991 -15.913 0.976 1.00 . A A . 30 LEU HB2 1 1
1 479 1 1 30 LEU HB3 H -17.601 -16.343 0.433 1.00 . A A . 30 LEU HB3 1 1
1 480 1 1 30 LEU HD11 H -14.282 -15.357 -0.665 1.00 . A A . 30 LEU HD11 1 1
1 481 1 1 30 LEU HD12 H -15.100 -13.795 -0.664 1.00 . A A . 30 LEU HD12 1 1
1 482 1 1 30 LEU HD13 H -14.762 -14.613 -2.190 1.00 . A A . 30 LEU HD13 1 1
1 483 1 1 30 LEU HD21 H -15.583 -17.443 -1.201 1.00 . A A . 30 LEU HD21 1 1
1 484 1 1 30 LEU HD22 H -15.999 -16.725 -2.756 1.00 . A A . 30 LEU HD22 1 1
1 485 1 1 30 LEU HD23 H -17.274 -17.305 -1.686 1.00 . A A . 30 LEU HD23 1 1
1 486 1 1 30 LEU HG H -17.099 -14.867 -1.619 1.00 . A A . 30 LEU HG 1 1
1 487 1 1 30 LEU N N -16.867 -14.131 2.358 1.00 . A A . 30 LEU N 1 1
1 488 1 1 30 LEU O O -19.544 -14.846 0.104 1.00 . A A . 30 LEU O 1 1
1 489 1 1 31 LYS C C -21.476 -12.453 2.464 1.00 . A A . 31 LYS C 1 1
1 490 1 1 31 LYS CA C -20.941 -13.870 2.284 1.00 . A A . 31 LYS CA 1 1
1 491 1 1 31 LYS CB C -21.339 -14.727 3.481 1.00 . A A . 31 LYS CB 1 1
1 492 1 1 31 LYS CD C -23.167 -16.046 2.375 1.00 . A A . 31 LYS CD 1 1
1 493 1 1 31 LYS CE C -24.542 -16.662 2.574 1.00 . A A . 31 LYS CE 1 1
1 494 1 1 31 LYS CG C -22.814 -15.094 3.506 1.00 . A A . 31 LYS CG 1 1
1 495 1 1 31 LYS H H -18.937 -13.497 2.839 1.00 . A A . 31 LYS H 1 1
1 496 1 1 31 LYS HA H -21.373 -14.293 1.387 1.00 . A A . 31 LYS HA 1 1
1 497 1 1 31 LYS HB2 H -20.764 -15.641 3.462 1.00 . A A . 31 LYS HB2 1 1
1 498 1 1 31 LYS HB3 H -21.108 -14.185 4.386 1.00 . A A . 31 LYS HB3 1 1
1 499 1 1 31 LYS HD2 H -23.160 -15.501 1.445 1.00 . A A . 31 LYS HD2 1 1
1 500 1 1 31 LYS HD3 H -22.429 -16.836 2.338 1.00 . A A . 31 LYS HD3 1 1
1 501 1 1 31 LYS HE2 H -25.261 -15.869 2.691 1.00 . A A . 31 LYS HE2 1 1
1 502 1 1 31 LYS HE3 H -24.789 -17.248 1.700 1.00 . A A . 31 LYS HE3 1 1
1 503 1 1 31 LYS HG2 H -23.041 -15.569 4.447 1.00 . A A . 31 LYS HG2 1 1
1 504 1 1 31 LYS HG3 H -23.399 -14.192 3.403 1.00 . A A . 31 LYS HG3 1 1
1 505 1 1 31 LYS HZ1 H -25.551 -17.914 3.903 1.00 . A A . 31 LYS HZ1 1 1
1 506 1 1 31 LYS HZ2 H -24.322 -17.004 4.623 1.00 . A A . 31 LYS HZ2 1 1
1 507 1 1 31 LYS HZ3 H -23.932 -18.338 3.660 1.00 . A A . 31 LYS HZ3 1 1
1 508 1 1 31 LYS N N -19.494 -13.868 2.127 1.00 . A A . 31 LYS N 1 1
1 509 1 1 31 LYS NZ N -24.590 -17.540 3.774 1.00 . A A . 31 LYS NZ 1 1
1 510 1 1 31 LYS O O -22.261 -11.974 1.650 1.00 . A A . 31 LYS O 1 1
1 511 1 1 32 ASP C C -20.774 -9.409 2.921 1.00 . A A . 32 ASP C 1 1
1 512 1 1 32 ASP CA C -21.482 -10.417 3.822 1.00 . A A . 32 ASP CA 1 1
1 513 1 1 32 ASP CB C -21.227 -10.067 5.294 1.00 . A A . 32 ASP CB 1 1
1 514 1 1 32 ASP CG C -22.268 -10.656 6.230 1.00 . A A . 32 ASP CG 1 1
1 515 1 1 32 ASP H H -20.401 -12.214 4.134 1.00 . A A . 32 ASP H 1 1
1 516 1 1 32 ASP HA H -22.544 -10.367 3.629 1.00 . A A . 32 ASP HA 1 1
1 517 1 1 32 ASP HB2 H -20.257 -10.444 5.583 1.00 . A A . 32 ASP HB2 1 1
1 518 1 1 32 ASP HB3 H -21.235 -8.992 5.407 1.00 . A A . 32 ASP HB3 1 1
1 519 1 1 32 ASP N N -21.038 -11.782 3.528 1.00 . A A . 32 ASP N 1 1
1 520 1 1 32 ASP O O -20.201 -8.430 3.392 1.00 . A A . 32 ASP O 1 1
1 521 1 1 32 ASP OD1 O -23.454 -10.740 5.839 1.00 . A A . 32 ASP OD1 1 1
1 522 1 1 32 ASP OD2 O -21.909 -11.033 7.368 1.00 . A A . 32 ASP OD2 1 1
1 523 1 1 33 ARG C C -21.112 -8.555 -0.543 1.00 . A A . 33 ARG C 1 1
1 524 1 1 33 ARG CA C -20.192 -8.782 0.648 1.00 . A A . 33 ARG CA 1 1
1 525 1 1 33 ARG CB C -18.861 -9.392 0.188 1.00 . A A . 33 ARG CB 1 1
1 526 1 1 33 ARG CD C -19.433 -11.242 -1.428 1.00 . A A . 33 ARG CD 1 1
1 527 1 1 33 ARG CG C -18.918 -10.897 -0.038 1.00 . A A . 33 ARG CG 1 1
1 528 1 1 33 ARG CZ C -21.065 -12.943 -2.173 1.00 . A A . 33 ARG CZ 1 1
1 529 1 1 33 ARG H H -21.353 -10.421 1.300 1.00 . A A . 33 ARG H 1 1
1 530 1 1 33 ARG HA H -19.999 -7.833 1.125 1.00 . A A . 33 ARG HA 1 1
1 531 1 1 33 ARG HB2 H -18.562 -8.922 -0.737 1.00 . A A . 33 ARG HB2 1 1
1 532 1 1 33 ARG HB3 H -18.110 -9.193 0.939 1.00 . A A . 33 ARG HB3 1 1
1 533 1 1 33 ARG HD2 H -20.215 -10.545 -1.688 1.00 . A A . 33 ARG HD2 1 1
1 534 1 1 33 ARG HD3 H -18.621 -11.147 -2.135 1.00 . A A . 33 ARG HD3 1 1
1 535 1 1 33 ARG HE H -19.482 -13.300 -1.006 1.00 . A A . 33 ARG HE 1 1
1 536 1 1 33 ARG HG2 H -17.925 -11.304 0.077 1.00 . A A . 33 ARG HG2 1 1
1 537 1 1 33 ARG HG3 H -19.576 -11.334 0.698 1.00 . A A . 33 ARG HG3 1 1
1 538 1 1 33 ARG HH11 H -21.461 -11.036 -2.857 1.00 . A A . 33 ARG HH11 1 1
1 539 1 1 33 ARG HH12 H -22.615 -12.317 -3.378 1.00 . A A . 33 ARG HH12 1 1
1 540 1 1 33 ARG HH21 H -20.934 -14.929 -1.647 1.00 . A A . 33 ARG HH21 1 1
1 541 1 1 33 ARG HH22 H -22.325 -14.485 -2.706 1.00 . A A . 33 ARG HH22 1 1
1 542 1 1 33 ARG N N -20.835 -9.648 1.619 1.00 . A A . 33 ARG N 1 1
1 543 1 1 33 ARG NE N -19.969 -12.599 -1.496 1.00 . A A . 33 ARG NE 1 1
1 544 1 1 33 ARG NH1 N -21.762 -12.034 -2.849 1.00 . A A . 33 ARG NH1 1 1
1 545 1 1 33 ARG NH2 N -21.469 -14.206 -2.174 1.00 . A A . 33 ARG NH2 1 1
1 546 1 1 33 ARG O O -21.832 -9.464 -0.957 1.00 . A A . 33 ARG O 1 1
1 547 1 1 34 HIS C C -21.461 -5.673 -2.814 1.00 . A A . 34 HIS C 1 1
1 548 1 1 34 HIS CA C -21.919 -6.993 -2.222 1.00 . A A . 34 HIS CA 1 1
1 549 1 1 34 HIS CB C -23.385 -6.870 -1.792 1.00 . A A . 34 HIS CB 1 1
1 550 1 1 34 HIS CD2 C -24.097 -8.729 -3.439 1.00 . A A . 34 HIS CD2 1 1
1 551 1 1 34 HIS CE1 C -26.037 -9.160 -2.541 1.00 . A A . 34 HIS CE1 1 1
1 552 1 1 34 HIS CG C -24.285 -7.921 -2.366 1.00 . A A . 34 HIS CG 1 1
1 553 1 1 34 HIS H H -20.492 -6.667 -0.701 1.00 . A A . 34 HIS H 1 1
1 554 1 1 34 HIS HA H -21.827 -7.770 -2.966 1.00 . A A . 34 HIS HA 1 1
1 555 1 1 34 HIS HB2 H -23.441 -6.940 -0.717 1.00 . A A . 34 HIS HB2 1 1
1 556 1 1 34 HIS HB3 H -23.763 -5.904 -2.102 1.00 . A A . 34 HIS HB3 1 1
1 557 1 1 34 HIS HD2 H -23.234 -8.755 -4.086 1.00 . A A . 34 HIS HD2 1 1
1 558 1 1 34 HIS HE1 H -27.003 -9.605 -2.360 1.00 . A A . 34 HIS HE1 1 1
1 559 1 1 34 HIS HE2 H -25.290 -10.334 -4.079 1.00 . A A . 34 HIS HE2 1 1
1 560 1 1 34 HIS N N -21.086 -7.347 -1.082 1.00 . A A . 34 HIS N 1 1
1 561 1 1 34 HIS ND1 N -25.509 -8.198 -1.803 1.00 . A A . 34 HIS ND1 1 1
1 562 1 1 34 HIS NE2 N -25.219 -9.513 -3.544 1.00 . A A . 34 HIS NE2 1 1
1 563 1 1 34 HIS O O -21.136 -4.745 -2.076 1.00 . A A . 34 HIS O 1 1
1 564 1 1 35 ASP C C -21.910 -3.234 -4.428 1.00 . A A . 35 ASP C 1 1
1 565 1 1 35 ASP CA C -21.005 -4.393 -4.830 1.00 . A A . 35 ASP CA 1 1
1 566 1 1 35 ASP CB C -21.056 -4.581 -6.348 1.00 . A A . 35 ASP CB 1 1
1 567 1 1 35 ASP CG C -20.604 -3.336 -7.091 1.00 . A A . 35 ASP CG 1 1
1 568 1 1 35 ASP H H -21.530 -6.426 -4.657 1.00 . A A . 35 ASP H 1 1
1 569 1 1 35 ASP HA H -19.996 -4.161 -4.547 1.00 . A A . 35 ASP HA 1 1
1 570 1 1 35 ASP HB2 H -20.411 -5.399 -6.626 1.00 . A A . 35 ASP HB2 1 1
1 571 1 1 35 ASP HB3 H -22.070 -4.808 -6.644 1.00 . A A . 35 ASP HB3 1 1
1 572 1 1 35 ASP N N -21.384 -5.614 -4.137 1.00 . A A . 35 ASP N 1 1
1 573 1 1 35 ASP O O -23.100 -3.221 -4.744 1.00 . A A . 35 ASP O 1 1
1 574 1 1 35 ASP OD1 O -19.739 -2.595 -6.566 1.00 . A A . 35 ASP OD1 1 1
1 575 1 1 35 ASP OD2 O -21.097 -3.095 -8.209 1.00 . A A . 35 ASP OD2 1 1
1 576 1 1 36 PHE C C -22.158 -0.072 -4.373 1.00 . A A . 36 PHE C 1 1
1 577 1 1 36 PHE CA C -22.091 -1.110 -3.262 1.00 . A A . 36 PHE CA 1 1
1 578 1 1 36 PHE CB C -21.453 -0.494 -2.012 1.00 . A A . 36 PHE CB 1 1
1 579 1 1 36 PHE CD1 C -22.810 -1.074 0.014 1.00 . A A . 36 PHE CD1 1 1
1 580 1 1 36 PHE CD2 C -20.771 -2.248 -0.358 1.00 . A A . 36 PHE CD2 1 1
1 581 1 1 36 PHE CE1 C -23.021 -1.801 1.167 1.00 . A A . 36 PHE CE1 1 1
1 582 1 1 36 PHE CE2 C -20.976 -2.980 0.795 1.00 . A A . 36 PHE CE2 1 1
1 583 1 1 36 PHE CG C -21.684 -1.289 -0.760 1.00 . A A . 36 PHE CG 1 1
1 584 1 1 36 PHE CZ C -22.103 -2.756 1.559 1.00 . A A . 36 PHE CZ 1 1
1 585 1 1 36 PHE H H -20.404 -2.367 -3.449 1.00 . A A . 36 PHE H 1 1
1 586 1 1 36 PHE HA H -23.094 -1.430 -3.024 1.00 . A A . 36 PHE HA 1 1
1 587 1 1 36 PHE HB2 H -20.387 -0.417 -2.162 1.00 . A A . 36 PHE HB2 1 1
1 588 1 1 36 PHE HB3 H -21.861 0.496 -1.858 1.00 . A A . 36 PHE HB3 1 1
1 589 1 1 36 PHE HD1 H -23.529 -0.327 -0.292 1.00 . A A . 36 PHE HD1 1 1
1 590 1 1 36 PHE HD2 H -19.894 -2.425 -0.957 1.00 . A A . 36 PHE HD2 1 1
1 591 1 1 36 PHE HE1 H -23.906 -1.627 1.761 1.00 . A A . 36 PHE HE1 1 1
1 592 1 1 36 PHE HE2 H -20.256 -3.727 1.098 1.00 . A A . 36 PHE HE2 1 1
1 593 1 1 36 PHE HZ H -22.266 -3.323 2.462 1.00 . A A . 36 PHE HZ 1 1
1 594 1 1 36 PHE N N -21.343 -2.278 -3.704 1.00 . A A . 36 PHE N 1 1
1 595 1 1 36 PHE O O -22.952 0.866 -4.313 1.00 . A A . 36 PHE O 1 1
1 596 1 1 37 GLY C C -20.688 1.999 -6.158 1.00 . A A . 37 GLY C 1 1
1 597 1 1 37 GLY CA C -21.296 0.660 -6.510 1.00 . A A . 37 GLY CA 1 1
1 598 1 1 37 GLY H H -20.722 -1.035 -5.385 1.00 . A A . 37 GLY H 1 1
1 599 1 1 37 GLY HA2 H -20.722 0.217 -7.309 1.00 . A A . 37 GLY HA2 1 1
1 600 1 1 37 GLY HA3 H -22.307 0.817 -6.854 1.00 . A A . 37 GLY HA3 1 1
1 601 1 1 37 GLY N N -21.321 -0.258 -5.390 1.00 . A A . 37 GLY N 1 1
1 602 1 1 37 GLY O O -21.405 2.980 -5.965 1.00 . A A . 37 GLY O 1 1
1 603 1 1 38 PHE C C -18.638 4.206 -6.960 1.00 . A A . 38 PHE C 1 1
1 604 1 1 38 PHE CA C -18.663 3.278 -5.743 1.00 . A A . 38 PHE CA 1 1
1 605 1 1 38 PHE CB C -17.233 2.982 -5.267 1.00 . A A . 38 PHE CB 1 1
1 606 1 1 38 PHE CD1 C -16.704 5.287 -4.403 1.00 . A A . 38 PHE CD1 1 1
1 607 1 1 38 PHE CD2 C -15.181 4.272 -5.932 1.00 . A A . 38 PHE CD2 1 1
1 608 1 1 38 PHE CE1 C -15.904 6.413 -4.349 1.00 . A A . 38 PHE CE1 1 1
1 609 1 1 38 PHE CE2 C -14.377 5.392 -5.880 1.00 . A A . 38 PHE CE2 1 1
1 610 1 1 38 PHE CG C -16.353 4.205 -5.196 1.00 . A A . 38 PHE CG 1 1
1 611 1 1 38 PHE CZ C -14.737 6.464 -5.088 1.00 . A A . 38 PHE CZ 1 1
1 612 1 1 38 PHE H H -18.846 1.221 -6.222 1.00 . A A . 38 PHE H 1 1
1 613 1 1 38 PHE HA H -19.203 3.764 -4.947 1.00 . A A . 38 PHE HA 1 1
1 614 1 1 38 PHE HB2 H -17.274 2.546 -4.279 1.00 . A A . 38 PHE HB2 1 1
1 615 1 1 38 PHE HB3 H -16.773 2.280 -5.945 1.00 . A A . 38 PHE HB3 1 1
1 616 1 1 38 PHE HD1 H -17.614 5.245 -3.825 1.00 . A A . 38 PHE HD1 1 1
1 617 1 1 38 PHE HD2 H -14.897 3.435 -6.550 1.00 . A A . 38 PHE HD2 1 1
1 618 1 1 38 PHE HE1 H -16.187 7.249 -3.728 1.00 . A A . 38 PHE HE1 1 1
1 619 1 1 38 PHE HE2 H -13.465 5.430 -6.460 1.00 . A A . 38 PHE HE2 1 1
1 620 1 1 38 PHE HZ H -14.110 7.343 -5.049 1.00 . A A . 38 PHE HZ 1 1
1 621 1 1 38 PHE N N -19.365 2.041 -6.064 1.00 . A A . 38 PHE N 1 1
1 622 1 1 38 PHE O O -18.075 3.857 -8.000 1.00 . A A . 38 PHE O 1 1
1 623 1 1 39 PRO C C -17.890 6.824 -8.334 1.00 . A A . 39 PRO C 1 1
1 624 1 1 39 PRO CA C -19.296 6.376 -7.935 1.00 . A A . 39 PRO CA 1 1
1 625 1 1 39 PRO CB C -20.088 7.552 -7.346 1.00 . A A . 39 PRO CB 1 1
1 626 1 1 39 PRO CD C -19.989 5.872 -5.656 1.00 . A A . 39 PRO CD 1 1
1 627 1 1 39 PRO CG C -20.840 6.986 -6.195 1.00 . A A . 39 PRO CG 1 1
1 628 1 1 39 PRO HA H -19.812 5.985 -8.803 1.00 . A A . 39 PRO HA 1 1
1 629 1 1 39 PRO HB2 H -19.407 8.326 -7.017 1.00 . A A . 39 PRO HB2 1 1
1 630 1 1 39 PRO HB3 H -20.775 7.943 -8.079 1.00 . A A . 39 PRO HB3 1 1
1 631 1 1 39 PRO HD2 H -19.303 6.247 -4.910 1.00 . A A . 39 PRO HD2 1 1
1 632 1 1 39 PRO HD3 H -20.608 5.090 -5.245 1.00 . A A . 39 PRO HD3 1 1
1 633 1 1 39 PRO HG2 H -20.986 7.750 -5.443 1.00 . A A . 39 PRO HG2 1 1
1 634 1 1 39 PRO HG3 H -21.788 6.596 -6.529 1.00 . A A . 39 PRO HG3 1 1
1 635 1 1 39 PRO N N -19.262 5.395 -6.847 1.00 . A A . 39 PRO N 1 1
1 636 1 1 39 PRO O O -17.147 7.369 -7.519 1.00 . A A . 39 PRO O 1 1
1 637 1 1 40 GLN C C -16.311 8.056 -11.119 1.00 . A A . 40 GLN C 1 1
1 638 1 1 40 GLN CA C -16.208 6.951 -10.078 1.00 . A A . 40 GLN CA 1 1
1 639 1 1 40 GLN CB C -15.515 5.731 -10.679 1.00 . A A . 40 GLN CB 1 1
1 640 1 1 40 GLN CD C -13.339 4.564 -11.173 1.00 . A A . 40 GLN CD 1 1
1 641 1 1 40 GLN CG C -14.014 5.718 -10.463 1.00 . A A . 40 GLN CG 1 1
1 642 1 1 40 GLN H H -18.169 6.151 -10.195 1.00 . A A . 40 GLN H 1 1
1 643 1 1 40 GLN HA H -15.627 7.309 -9.243 1.00 . A A . 40 GLN HA 1 1
1 644 1 1 40 GLN HB2 H -15.928 4.842 -10.227 1.00 . A A . 40 GLN HB2 1 1
1 645 1 1 40 GLN HB3 H -15.705 5.707 -11.742 1.00 . A A . 40 GLN HB3 1 1
1 646 1 1 40 GLN HE21 H -13.695 3.376 -9.626 1.00 . A A . 40 GLN HE21 1 1
1 647 1 1 40 GLN HE22 H -12.875 2.647 -10.960 1.00 . A A . 40 GLN HE22 1 1
1 648 1 1 40 GLN HG2 H -13.602 6.643 -10.836 1.00 . A A . 40 GLN HG2 1 1
1 649 1 1 40 GLN HG3 H -13.816 5.637 -9.404 1.00 . A A . 40 GLN HG3 1 1
1 650 1 1 40 GLN N N -17.528 6.585 -9.584 1.00 . A A . 40 GLN N 1 1
1 651 1 1 40 GLN NE2 N -13.295 3.416 -10.519 1.00 . A A . 40 GLN NE2 1 1
1 652 1 1 40 GLN O O -15.389 8.858 -11.285 1.00 . A A . 40 GLN O 1 1
1 653 1 1 40 GLN OE1 O -12.867 4.702 -12.301 1.00 . A A . 40 GLN OE1 1 1
1 654 1 1 41 GLU C C -17.816 10.507 -12.224 1.00 . A A . 41 GLU C 1 1
1 655 1 1 41 GLU CA C -17.686 9.114 -12.828 1.00 . A A . 41 GLU CA 1 1
1 656 1 1 41 GLU CB C -18.939 8.773 -13.641 1.00 . A A . 41 GLU CB 1 1
1 657 1 1 41 GLU CD C -20.086 6.861 -12.454 1.00 . A A . 41 GLU CD 1 1
1 658 1 1 41 GLU CG C -20.126 8.336 -12.796 1.00 . A A . 41 GLU CG 1 1
1 659 1 1 41 GLU H H -18.167 7.469 -11.573 1.00 . A A . 41 GLU H 1 1
1 660 1 1 41 GLU HA H -16.832 9.103 -13.485 1.00 . A A . 41 GLU HA 1 1
1 661 1 1 41 GLU HB2 H -19.232 9.645 -14.207 1.00 . A A . 41 GLU HB2 1 1
1 662 1 1 41 GLU HB3 H -18.701 7.974 -14.328 1.00 . A A . 41 GLU HB3 1 1
1 663 1 1 41 GLU HG2 H -20.117 8.901 -11.876 1.00 . A A . 41 GLU HG2 1 1
1 664 1 1 41 GLU HG3 H -21.036 8.544 -13.336 1.00 . A A . 41 GLU HG3 1 1
1 665 1 1 41 GLU N N -17.452 8.114 -11.790 1.00 . A A . 41 GLU N 1 1
1 666 1 1 41 GLU O O -17.651 11.512 -12.912 1.00 . A A . 41 GLU O 1 1
1 667 1 1 41 GLU OE1 O -20.474 6.037 -13.308 1.00 . A A . 41 GLU OE1 1 1
1 668 1 1 41 GLU OE2 O -19.661 6.523 -11.328 1.00 . A A . 41 GLU OE2 1 1
1 669 1 1 42 GLU C C -17.051 12.043 -9.314 1.00 . A A . 42 GLU C 1 1
1 670 1 1 42 GLU CA C -18.246 11.822 -10.231 1.00 . A A . 42 GLU CA 1 1
1 671 1 1 42 GLU CB C -19.541 11.835 -9.419 1.00 . A A . 42 GLU CB 1 1
1 672 1 1 42 GLU CD C -21.016 12.214 -11.436 1.00 . A A . 42 GLU CD 1 1
1 673 1 1 42 GLU CG C -20.648 12.671 -10.040 1.00 . A A . 42 GLU CG 1 1
1 674 1 1 42 GLU H H -18.243 9.722 -10.446 1.00 . A A . 42 GLU H 1 1
1 675 1 1 42 GLU HA H -18.279 12.614 -10.966 1.00 . A A . 42 GLU HA 1 1
1 676 1 1 42 GLU HB2 H -19.897 10.820 -9.322 1.00 . A A . 42 GLU HB2 1 1
1 677 1 1 42 GLU HB3 H -19.330 12.227 -8.436 1.00 . A A . 42 GLU HB3 1 1
1 678 1 1 42 GLU HG2 H -21.526 12.602 -9.415 1.00 . A A . 42 GLU HG2 1 1
1 679 1 1 42 GLU HG3 H -20.323 13.700 -10.087 1.00 . A A . 42 GLU HG3 1 1
1 680 1 1 42 GLU N N -18.108 10.557 -10.935 1.00 . A A . 42 GLU N 1 1
1 681 1 1 42 GLU O O -17.078 12.899 -8.433 1.00 . A A . 42 GLU O 1 1
1 682 1 1 42 GLU OE1 O -21.583 11.112 -11.573 1.00 . A A . 42 GLU OE1 1 1
1 683 1 1 42 GLU OE2 O -20.747 12.961 -12.397 1.00 . A A . 42 GLU OE2 1 1
1 684 1 1 43 PHE C C -13.558 11.533 -9.591 1.00 . A A . 43 PHE C 1 1
1 685 1 1 43 PHE CA C -14.796 11.353 -8.722 1.00 . A A . 43 PHE CA 1 1
1 686 1 1 43 PHE CB C -14.637 10.107 -7.852 1.00 . A A . 43 PHE CB 1 1
1 687 1 1 43 PHE CD1 C -16.361 10.167 -6.029 1.00 . A A . 43 PHE CD1 1 1
1 688 1 1 43 PHE CD2 C -14.101 10.681 -5.472 1.00 . A A . 43 PHE CD2 1 1
1 689 1 1 43 PHE CE1 C -16.733 10.367 -4.714 1.00 . A A . 43 PHE CE1 1 1
1 690 1 1 43 PHE CE2 C -14.469 10.882 -4.155 1.00 . A A . 43 PHE CE2 1 1
1 691 1 1 43 PHE CG C -15.041 10.322 -6.422 1.00 . A A . 43 PHE CG 1 1
1 692 1 1 43 PHE CZ C -15.786 10.725 -3.777 1.00 . A A . 43 PHE CZ 1 1
1 693 1 1 43 PHE H H -16.046 10.598 -10.253 1.00 . A A . 43 PHE H 1 1
1 694 1 1 43 PHE HA H -14.897 12.215 -8.081 1.00 . A A . 43 PHE HA 1 1
1 695 1 1 43 PHE HB2 H -15.248 9.314 -8.256 1.00 . A A . 43 PHE HB2 1 1
1 696 1 1 43 PHE HB3 H -13.601 9.800 -7.865 1.00 . A A . 43 PHE HB3 1 1
1 697 1 1 43 PHE HD1 H -17.104 9.887 -6.761 1.00 . A A . 43 PHE HD1 1 1
1 698 1 1 43 PHE HD2 H -13.070 10.804 -5.768 1.00 . A A . 43 PHE HD2 1 1
1 699 1 1 43 PHE HE1 H -17.764 10.243 -4.420 1.00 . A A . 43 PHE HE1 1 1
1 700 1 1 43 PHE HE2 H -13.726 11.161 -3.424 1.00 . A A . 43 PHE HE2 1 1
1 701 1 1 43 PHE HZ H -16.075 10.882 -2.747 1.00 . A A . 43 PHE HZ 1 1
1 702 1 1 43 PHE N N -16.004 11.256 -9.529 1.00 . A A . 43 PHE N 1 1
1 703 1 1 43 PHE O O -12.845 12.524 -9.466 1.00 . A A . 43 PHE O 1 1
1 704 1 1 44 GLY C C -12.460 11.290 -12.668 1.00 . A A . 44 GLY C 1 1
1 705 1 1 44 GLY CA C -12.147 10.641 -11.340 1.00 . A A . 44 GLY CA 1 1
1 706 1 1 44 GLY H H -13.920 9.806 -10.536 1.00 . A A . 44 GLY H 1 1
1 707 1 1 44 GLY HA2 H -11.375 11.213 -10.844 1.00 . A A . 44 GLY HA2 1 1
1 708 1 1 44 GLY HA3 H -11.782 9.641 -11.519 1.00 . A A . 44 GLY HA3 1 1
1 709 1 1 44 GLY N N -13.309 10.571 -10.473 1.00 . A A . 44 GLY N 1 1
1 710 1 1 44 GLY O O -11.574 11.828 -13.332 1.00 . A A . 44 GLY O 1 1
1 711 1 1 45 ASN C C -14.539 13.278 -14.111 1.00 . A A . 45 ASN C 1 1
1 712 1 1 45 ASN CA C -14.144 11.826 -14.323 1.00 . A A . 45 ASN CA 1 1
1 713 1 1 45 ASN CB C -15.315 11.050 -14.930 1.00 . A A . 45 ASN CB 1 1
1 714 1 1 45 ASN CG C -14.911 9.671 -15.417 1.00 . A A . 45 ASN CG 1 1
1 715 1 1 45 ASN H H -14.383 10.789 -12.494 1.00 . A A . 45 ASN H 1 1
1 716 1 1 45 ASN HA H -13.307 11.788 -15.002 1.00 . A A . 45 ASN HA 1 1
1 717 1 1 45 ASN HB2 H -16.088 10.938 -14.184 1.00 . A A . 45 ASN HB2 1 1
1 718 1 1 45 ASN HB3 H -15.709 11.607 -15.767 1.00 . A A . 45 ASN HB3 1 1
1 719 1 1 45 ASN HD21 H -14.302 10.440 -17.140 1.00 . A A . 45 ASN HD21 1 1
1 720 1 1 45 ASN HD22 H -14.130 8.728 -16.979 1.00 . A A . 45 ASN HD22 1 1
1 721 1 1 45 ASN N N -13.721 11.232 -13.065 1.00 . A A . 45 ASN N 1 1
1 722 1 1 45 ASN ND2 N -14.396 9.605 -16.631 1.00 . A A . 45 ASN ND2 1 1
1 723 1 1 45 ASN O O -15.279 13.589 -13.175 1.00 . A A . 45 ASN O 1 1
1 724 1 1 45 ASN OD1 O -15.056 8.678 -14.706 1.00 . A A . 45 ASN OD1 1 1
1 725 1 1 46 GLN C C -13.557 16.255 -13.759 1.00 . A A . 46 GLN C 1 1
1 726 1 1 46 GLN CA C -14.290 15.602 -14.925 1.00 . A A . 46 GLN CA 1 1
1 727 1 1 46 GLN CB C -15.793 15.900 -14.826 1.00 . A A . 46 GLN CB 1 1
1 728 1 1 46 GLN CD C -16.108 16.556 -17.251 1.00 . A A . 46 GLN CD 1 1
1 729 1 1 46 GLN CG C -16.553 15.652 -16.116 1.00 . A A . 46 GLN CG 1 1
1 730 1 1 46 GLN H H -13.434 13.822 -15.688 1.00 . A A . 46 GLN H 1 1
1 731 1 1 46 GLN HA H -13.915 16.032 -15.843 1.00 . A A . 46 GLN HA 1 1
1 732 1 1 46 GLN HB2 H -16.221 15.276 -14.056 1.00 . A A . 46 GLN HB2 1 1
1 733 1 1 46 GLN HB3 H -15.924 16.937 -14.549 1.00 . A A . 46 GLN HB3 1 1
1 734 1 1 46 GLN HE21 H -15.742 18.040 -15.982 1.00 . A A . 46 GLN HE21 1 1
1 735 1 1 46 GLN HE22 H -15.424 18.380 -17.647 1.00 . A A . 46 GLN HE22 1 1
1 736 1 1 46 GLN HG2 H -16.401 14.626 -16.415 1.00 . A A . 46 GLN HG2 1 1
1 737 1 1 46 GLN HG3 H -17.605 15.817 -15.932 1.00 . A A . 46 GLN HG3 1 1
1 738 1 1 46 GLN N N -14.025 14.158 -14.981 1.00 . A A . 46 GLN N 1 1
1 739 1 1 46 GLN NE2 N -15.719 17.781 -16.926 1.00 . A A . 46 GLN NE2 1 1
1 740 1 1 46 GLN O O -12.732 17.152 -13.952 1.00 . A A . 46 GLN O 1 1
1 741 1 1 46 GLN OE1 O -16.135 16.164 -18.418 1.00 . A A . 46 GLN OE1 1 1
1 742 1 1 47 PHE C C -11.808 15.840 -11.233 1.00 . A A . 47 PHE C 1 1
1 743 1 1 47 PHE CA C -13.250 16.317 -11.355 1.00 . A A . 47 PHE CA 1 1
1 744 1 1 47 PHE CB C -14.041 15.877 -10.118 1.00 . A A . 47 PHE CB 1 1
1 745 1 1 47 PHE CD1 C -15.862 17.555 -9.718 1.00 . A A . 47 PHE CD1 1 1
1 746 1 1 47 PHE CD2 C -16.468 15.414 -10.574 1.00 . A A . 47 PHE CD2 1 1
1 747 1 1 47 PHE CE1 C -17.189 17.938 -9.731 1.00 . A A . 47 PHE CE1 1 1
1 748 1 1 47 PHE CE2 C -17.796 15.791 -10.590 1.00 . A A . 47 PHE CE2 1 1
1 749 1 1 47 PHE CG C -15.486 16.292 -10.138 1.00 . A A . 47 PHE CG 1 1
1 750 1 1 47 PHE CZ C -18.157 17.054 -10.168 1.00 . A A . 47 PHE CZ 1 1
1 751 1 1 47 PHE H H -14.508 15.054 -12.485 1.00 . A A . 47 PHE H 1 1
1 752 1 1 47 PHE HA H -13.265 17.395 -11.418 1.00 . A A . 47 PHE HA 1 1
1 753 1 1 47 PHE HB2 H -14.006 14.800 -10.042 1.00 . A A . 47 PHE HB2 1 1
1 754 1 1 47 PHE HB3 H -13.585 16.308 -9.239 1.00 . A A . 47 PHE HB3 1 1
1 755 1 1 47 PHE HD1 H -15.104 18.246 -9.376 1.00 . A A . 47 PHE HD1 1 1
1 756 1 1 47 PHE HD2 H -16.188 14.424 -10.904 1.00 . A A . 47 PHE HD2 1 1
1 757 1 1 47 PHE HE1 H -17.470 18.926 -9.404 1.00 . A A . 47 PHE HE1 1 1
1 758 1 1 47 PHE HE2 H -18.552 15.097 -10.931 1.00 . A A . 47 PHE HE2 1 1
1 759 1 1 47 PHE HZ H -19.195 17.351 -10.178 1.00 . A A . 47 PHE HZ 1 1
1 760 1 1 47 PHE N N -13.860 15.791 -12.559 1.00 . A A . 47 PHE N 1 1
1 761 1 1 47 PHE O O -11.550 14.642 -11.182 1.00 . A A . 47 PHE O 1 1
1 762 1 1 48 GLN C C -8.734 17.435 -10.191 1.00 . A A . 48 GLN C 1 1
1 763 1 1 48 GLN CA C -9.464 16.422 -11.071 1.00 . A A . 48 GLN CA 1 1
1 764 1 1 48 GLN CB C -8.798 16.317 -12.448 1.00 . A A . 48 GLN CB 1 1
1 765 1 1 48 GLN CD C -6.762 15.572 -13.773 1.00 . A A . 48 GLN CD 1 1
1 766 1 1 48 GLN CG C -7.440 15.630 -12.414 1.00 . A A . 48 GLN CG 1 1
1 767 1 1 48 GLN H H -11.125 17.717 -11.278 1.00 . A A . 48 GLN H 1 1
1 768 1 1 48 GLN HA H -9.415 15.457 -10.590 1.00 . A A . 48 GLN HA 1 1
1 769 1 1 48 GLN HB2 H -9.442 15.753 -13.105 1.00 . A A . 48 GLN HB2 1 1
1 770 1 1 48 GLN HB3 H -8.665 17.308 -12.853 1.00 . A A . 48 GLN HB3 1 1
1 771 1 1 48 GLN HE21 H -8.517 15.450 -14.693 1.00 . A A . 48 GLN HE21 1 1
1 772 1 1 48 GLN HE22 H -7.129 15.435 -15.720 1.00 . A A . 48 GLN HE22 1 1
1 773 1 1 48 GLN HG2 H -6.797 16.168 -11.732 1.00 . A A . 48 GLN HG2 1 1
1 774 1 1 48 GLN HG3 H -7.573 14.620 -12.056 1.00 . A A . 48 GLN HG3 1 1
1 775 1 1 48 GLN N N -10.869 16.775 -11.203 1.00 . A A . 48 GLN N 1 1
1 776 1 1 48 GLN NE2 N -7.549 15.477 -14.833 1.00 . A A . 48 GLN NE2 1 1
1 777 1 1 48 GLN O O -8.677 17.278 -8.972 1.00 . A A . 48 GLN O 1 1
1 778 1 1 48 GLN OE1 O -5.536 15.604 -13.865 1.00 . A A . 48 GLN OE1 1 1
1 779 1 1 49 LYS C C -8.422 20.438 -9.300 1.00 . A A . 49 LYS C 1 1
1 780 1 1 49 LYS CA C -7.477 19.513 -10.068 1.00 . A A . 49 LYS CA 1 1
1 781 1 1 49 LYS CB C -6.609 20.330 -11.033 1.00 . A A . 49 LYS CB 1 1
1 782 1 1 49 LYS CD C -4.664 21.089 -9.622 1.00 . A A . 49 LYS CD 1 1
1 783 1 1 49 LYS CE C -4.028 22.265 -8.896 1.00 . A A . 49 LYS CE 1 1
1 784 1 1 49 LYS CG C -5.907 21.515 -10.384 1.00 . A A . 49 LYS CG 1 1
1 785 1 1 49 LYS H H -8.322 18.588 -11.770 1.00 . A A . 49 LYS H 1 1
1 786 1 1 49 LYS HA H -6.833 19.012 -9.360 1.00 . A A . 49 LYS HA 1 1
1 787 1 1 49 LYS HB2 H -5.856 19.680 -11.454 1.00 . A A . 49 LYS HB2 1 1
1 788 1 1 49 LYS HB3 H -7.235 20.703 -11.829 1.00 . A A . 49 LYS HB3 1 1
1 789 1 1 49 LYS HD2 H -4.939 20.339 -8.895 1.00 . A A . 49 LYS HD2 1 1
1 790 1 1 49 LYS HD3 H -3.949 20.674 -10.320 1.00 . A A . 49 LYS HD3 1 1
1 791 1 1 49 LYS HE2 H -4.604 22.480 -8.009 1.00 . A A . 49 LYS HE2 1 1
1 792 1 1 49 LYS HE3 H -3.021 21.995 -8.615 1.00 . A A . 49 LYS HE3 1 1
1 793 1 1 49 LYS HG2 H -5.619 22.214 -11.155 1.00 . A A . 49 LYS HG2 1 1
1 794 1 1 49 LYS HG3 H -6.591 21.996 -9.699 1.00 . A A . 49 LYS HG3 1 1
1 795 1 1 49 LYS HZ1 H -3.611 24.288 -9.202 1.00 . A A . 49 LYS HZ1 1 1
1 796 1 1 49 LYS HZ2 H -4.935 23.725 -10.082 1.00 . A A . 49 LYS HZ2 1 1
1 797 1 1 49 LYS HZ3 H -3.367 23.327 -10.572 1.00 . A A . 49 LYS HZ3 1 1
1 798 1 1 49 LYS N N -8.212 18.490 -10.802 1.00 . A A . 49 LYS N 1 1
1 799 1 1 49 LYS NZ N -3.980 23.484 -9.748 1.00 . A A . 49 LYS NZ 1 1
1 800 1 1 49 LYS O O -9.105 21.266 -9.898 1.00 . A A . 49 LYS O 1 1
1 801 1 1 50 ALA C C -10.807 20.810 -7.224 1.00 . A A . 50 ALA C 1 1
1 802 1 1 50 ALA CA C -9.303 21.060 -7.071 1.00 . A A . 50 ALA CA 1 1
1 803 1 1 50 ALA CB C -8.993 22.544 -7.246 1.00 . A A . 50 ALA CB 1 1
1 804 1 1 50 ALA H H -7.952 19.512 -7.596 1.00 . A A . 50 ALA H 1 1
1 805 1 1 50 ALA HA H -9.022 20.792 -6.064 1.00 . A A . 50 ALA HA 1 1
1 806 1 1 50 ALA HB1 H -9.278 22.857 -8.239 1.00 . A A . 50 ALA HB1 1 1
1 807 1 1 50 ALA HB2 H -7.935 22.709 -7.105 1.00 . A A . 50 ALA HB2 1 1
1 808 1 1 50 ALA HB3 H -9.547 23.114 -6.516 1.00 . A A . 50 ALA HB3 1 1
1 809 1 1 50 ALA N N -8.480 20.242 -7.980 1.00 . A A . 50 ALA N 1 1
1 810 1 1 50 ALA O O -11.567 21.001 -6.277 1.00 . A A . 50 ALA O 1 1
1 811 1 1 51 GLU C C -13.269 19.128 -7.709 1.00 . A A . 51 GLU C 1 1
1 812 1 1 51 GLU CA C -12.630 20.109 -8.699 1.00 . A A . 51 GLU CA 1 1
1 813 1 1 51 GLU CB C -12.765 19.545 -10.115 1.00 . A A . 51 GLU CB 1 1
1 814 1 1 51 GLU CD C -12.535 21.633 -11.518 1.00 . A A . 51 GLU CD 1 1
1 815 1 1 51 GLU CG C -11.948 20.283 -11.167 1.00 . A A . 51 GLU CG 1 1
1 816 1 1 51 GLU H H -10.559 20.254 -9.115 1.00 . A A . 51 GLU H 1 1
1 817 1 1 51 GLU HA H -13.160 21.047 -8.649 1.00 . A A . 51 GLU HA 1 1
1 818 1 1 51 GLU HB2 H -12.446 18.514 -10.105 1.00 . A A . 51 GLU HB2 1 1
1 819 1 1 51 GLU HB3 H -13.804 19.585 -10.407 1.00 . A A . 51 GLU HB3 1 1
1 820 1 1 51 GLU HG2 H -10.947 20.430 -10.792 1.00 . A A . 51 GLU HG2 1 1
1 821 1 1 51 GLU HG3 H -11.910 19.680 -12.062 1.00 . A A . 51 GLU HG3 1 1
1 822 1 1 51 GLU N N -11.221 20.375 -8.403 1.00 . A A . 51 GLU N 1 1
1 823 1 1 51 GLU O O -14.426 19.289 -7.328 1.00 . A A . 51 GLU O 1 1
1 824 1 1 51 GLU OE1 O -13.728 21.688 -11.881 1.00 . A A . 51 GLU OE1 1 1
1 825 1 1 51 GLU OE2 O -11.807 22.644 -11.450 1.00 . A A . 51 GLU OE2 1 1
1 826 1 1 52 THR C C -12.836 17.479 -4.900 1.00 . A A . 52 THR C 1 1
1 827 1 1 52 THR CA C -13.035 17.104 -6.377 1.00 . A A . 52 THR CA 1 1
1 828 1 1 52 THR CB C -12.386 15.727 -6.667 1.00 . A A . 52 THR CB 1 1
1 829 1 1 52 THR CG2 C -10.946 15.683 -6.183 1.00 . A A . 52 THR CG2 1 1
1 830 1 1 52 THR H H -11.585 18.059 -7.596 1.00 . A A . 52 THR H 1 1
1 831 1 1 52 THR HA H -14.095 17.014 -6.565 1.00 . A A . 52 THR HA 1 1
1 832 1 1 52 THR HB H -12.388 15.566 -7.735 1.00 . A A . 52 THR HB 1 1
1 833 1 1 52 THR HG1 H -13.068 13.878 -6.579 1.00 . A A . 52 THR HG1 1 1
1 834 1 1 52 THR HG21 H -10.537 14.700 -6.361 1.00 . A A . 52 THR HG21 1 1
1 835 1 1 52 THR HG22 H -10.918 15.901 -5.127 1.00 . A A . 52 THR HG22 1 1
1 836 1 1 52 THR HG23 H -10.363 16.419 -6.718 1.00 . A A . 52 THR HG23 1 1
1 837 1 1 52 THR N N -12.513 18.121 -7.288 1.00 . A A . 52 THR N 1 1
1 838 1 1 52 THR O O -13.250 16.742 -4.008 1.00 . A A . 52 THR O 1 1
1 839 1 1 52 THR OG1 O -13.132 14.676 -6.044 1.00 . A A . 52 THR OG1 1 1
1 840 1 1 53 ILE C C -13.289 19.201 -2.437 1.00 . A A . 53 ILE C 1 1
1 841 1 1 53 ILE CA C -11.996 19.083 -3.268 1.00 . A A . 53 ILE CA 1 1
1 842 1 1 53 ILE CB C -11.208 20.413 -3.231 1.00 . A A . 53 ILE CB 1 1
1 843 1 1 53 ILE CD1 C -8.882 21.393 -3.615 1.00 . A A . 53 ILE CD1 1 1
1 844 1 1 53 ILE CG1 C -9.737 20.146 -3.570 1.00 . A A . 53 ILE CG1 1 1
1 845 1 1 53 ILE CG2 C -11.328 21.085 -1.867 1.00 . A A . 53 ILE CG2 1 1
1 846 1 1 53 ILE H H -11.991 19.227 -5.389 1.00 . A A . 53 ILE H 1 1
1 847 1 1 53 ILE HA H -11.374 18.326 -2.805 1.00 . A A . 53 ILE HA 1 1
1 848 1 1 53 ILE HB H -11.626 21.076 -3.973 1.00 . A A . 53 ILE HB 1 1
1 849 1 1 53 ILE HD11 H -7.883 21.132 -3.929 1.00 . A A . 53 ILE HD11 1 1
1 850 1 1 53 ILE HD12 H -8.846 21.838 -2.632 1.00 . A A . 53 ILE HD12 1 1
1 851 1 1 53 ILE HD13 H -9.307 22.097 -4.314 1.00 . A A . 53 ILE HD13 1 1
1 852 1 1 53 ILE HG12 H -9.319 19.487 -2.823 1.00 . A A . 53 ILE HG12 1 1
1 853 1 1 53 ILE HG13 H -9.679 19.667 -4.536 1.00 . A A . 53 ILE HG13 1 1
1 854 1 1 53 ILE HG21 H -12.364 21.310 -1.666 1.00 . A A . 53 ILE HG21 1 1
1 855 1 1 53 ILE HG22 H -10.753 22.002 -1.865 1.00 . A A . 53 ILE HG22 1 1
1 856 1 1 53 ILE HG23 H -10.949 20.423 -1.105 1.00 . A A . 53 ILE HG23 1 1
1 857 1 1 53 ILE N N -12.247 18.642 -4.644 1.00 . A A . 53 ILE N 1 1
1 858 1 1 53 ILE O O -13.345 18.676 -1.322 1.00 . A A . 53 ILE O 1 1
1 859 1 1 54 PRO C C -16.231 18.657 -1.901 1.00 . A A . 54 PRO C 1 1
1 860 1 1 54 PRO CA C -15.607 20.015 -2.193 1.00 . A A . 54 PRO CA 1 1
1 861 1 1 54 PRO CB C -16.510 20.832 -3.127 1.00 . A A . 54 PRO CB 1 1
1 862 1 1 54 PRO CD C -14.426 20.555 -4.251 1.00 . A A . 54 PRO CD 1 1
1 863 1 1 54 PRO CG C -15.901 20.698 -4.479 1.00 . A A . 54 PRO CG 1 1
1 864 1 1 54 PRO HA H -15.461 20.548 -1.266 1.00 . A A . 54 PRO HA 1 1
1 865 1 1 54 PRO HB2 H -17.514 20.429 -3.111 1.00 . A A . 54 PRO HB2 1 1
1 866 1 1 54 PRO HB3 H -16.517 21.867 -2.824 1.00 . A A . 54 PRO HB3 1 1
1 867 1 1 54 PRO HD2 H -13.982 19.949 -5.027 1.00 . A A . 54 PRO HD2 1 1
1 868 1 1 54 PRO HD3 H -13.957 21.525 -4.211 1.00 . A A . 54 PRO HD3 1 1
1 869 1 1 54 PRO HG2 H -16.295 19.821 -4.974 1.00 . A A . 54 PRO HG2 1 1
1 870 1 1 54 PRO HG3 H -16.098 21.584 -5.064 1.00 . A A . 54 PRO HG3 1 1
1 871 1 1 54 PRO N N -14.350 19.878 -2.942 1.00 . A A . 54 PRO N 1 1
1 872 1 1 54 PRO O O -16.806 18.437 -0.833 1.00 . A A . 54 PRO O 1 1
1 873 1 1 55 VAL C C -15.893 15.662 -1.606 1.00 . A A . 55 VAL C 1 1
1 874 1 1 55 VAL CA C -16.615 16.401 -2.725 1.00 . A A . 55 VAL CA 1 1
1 875 1 1 55 VAL CB C -16.469 15.608 -4.041 1.00 . A A . 55 VAL CB 1 1
1 876 1 1 55 VAL CG1 C -17.271 14.314 -3.987 1.00 . A A . 55 VAL CG1 1 1
1 877 1 1 55 VAL CG2 C -16.899 16.458 -5.231 1.00 . A A . 55 VAL CG2 1 1
1 878 1 1 55 VAL H H -15.605 17.993 -3.673 1.00 . A A . 55 VAL H 1 1
1 879 1 1 55 VAL HA H -17.664 16.475 -2.482 1.00 . A A . 55 VAL HA 1 1
1 880 1 1 55 VAL HB H -15.427 15.350 -4.168 1.00 . A A . 55 VAL HB 1 1
1 881 1 1 55 VAL HG11 H -17.119 13.755 -4.899 1.00 . A A . 55 VAL HG11 1 1
1 882 1 1 55 VAL HG12 H -18.320 14.546 -3.881 1.00 . A A . 55 VAL HG12 1 1
1 883 1 1 55 VAL HG13 H -16.946 13.725 -3.143 1.00 . A A . 55 VAL HG13 1 1
1 884 1 1 55 VAL HG21 H -16.271 17.333 -5.294 1.00 . A A . 55 VAL HG21 1 1
1 885 1 1 55 VAL HG22 H -17.926 16.763 -5.102 1.00 . A A . 55 VAL HG22 1 1
1 886 1 1 55 VAL HG23 H -16.806 15.880 -6.139 1.00 . A A . 55 VAL HG23 1 1
1 887 1 1 55 VAL N N -16.085 17.748 -2.855 1.00 . A A . 55 VAL N 1 1
1 888 1 1 55 VAL O O -16.523 15.080 -0.725 1.00 . A A . 55 VAL O 1 1
1 889 1 1 56 LEU C C -14.042 15.564 0.763 1.00 . A A . 56 LEU C 1 1
1 890 1 1 56 LEU CA C -13.733 15.058 -0.642 1.00 . A A . 56 LEU CA 1 1
1 891 1 1 56 LEU CB C -12.249 15.272 -0.953 1.00 . A A . 56 LEU CB 1 1
1 892 1 1 56 LEU CD1 C -10.268 14.844 -2.430 1.00 . A A . 56 LEU CD1 1 1
1 893 1 1 56 LEU CD2 C -12.197 13.262 -2.442 1.00 . A A . 56 LEU CD2 1 1
1 894 1 1 56 LEU CG C -11.776 14.711 -2.294 1.00 . A A . 56 LEU CG 1 1
1 895 1 1 56 LEU H H -14.130 16.206 -2.375 1.00 . A A . 56 LEU H 1 1
1 896 1 1 56 LEU HA H -13.947 14.001 -0.683 1.00 . A A . 56 LEU HA 1 1
1 897 1 1 56 LEU HB2 H -12.049 16.333 -0.940 1.00 . A A . 56 LEU HB2 1 1
1 898 1 1 56 LEU HB3 H -11.669 14.806 -0.171 1.00 . A A . 56 LEU HB3 1 1
1 899 1 1 56 LEU HD11 H -9.947 14.375 -3.349 1.00 . A A . 56 LEU HD11 1 1
1 900 1 1 56 LEU HD12 H -9.787 14.361 -1.592 1.00 . A A . 56 LEU HD12 1 1
1 901 1 1 56 LEU HD13 H -9.999 15.890 -2.445 1.00 . A A . 56 LEU HD13 1 1
1 902 1 1 56 LEU HD21 H -13.270 13.208 -2.537 1.00 . A A . 56 LEU HD21 1 1
1 903 1 1 56 LEU HD22 H -11.884 12.707 -1.571 1.00 . A A . 56 LEU HD22 1 1
1 904 1 1 56 LEU HD23 H -11.735 12.842 -3.324 1.00 . A A . 56 LEU HD23 1 1
1 905 1 1 56 LEU HG H -12.233 15.275 -3.092 1.00 . A A . 56 LEU HG 1 1
1 906 1 1 56 LEU N N -14.565 15.717 -1.642 1.00 . A A . 56 LEU N 1 1
1 907 1 1 56 LEU O O -14.066 14.788 1.717 1.00 . A A . 56 LEU O 1 1
1 908 1 1 57 HIS C C -15.837 16.826 2.796 1.00 . A A . 57 HIS C 1 1
1 909 1 1 57 HIS CA C -14.592 17.459 2.183 1.00 . A A . 57 HIS CA 1 1
1 910 1 1 57 HIS CB C -14.791 18.972 2.062 1.00 . A A . 57 HIS CB 1 1
1 911 1 1 57 HIS CD2 C -13.930 19.978 4.289 1.00 . A A . 57 HIS CD2 1 1
1 912 1 1 57 HIS CE1 C -15.842 20.651 5.110 1.00 . A A . 57 HIS CE1 1 1
1 913 1 1 57 HIS CG C -14.889 19.662 3.390 1.00 . A A . 57 HIS CG 1 1
1 914 1 1 57 HIS H H -14.257 17.436 0.087 1.00 . A A . 57 HIS H 1 1
1 915 1 1 57 HIS HA H -13.752 17.270 2.835 1.00 . A A . 57 HIS HA 1 1
1 916 1 1 57 HIS HB2 H -13.954 19.397 1.529 1.00 . A A . 57 HIS HB2 1 1
1 917 1 1 57 HIS HB3 H -15.701 19.170 1.516 1.00 . A A . 57 HIS HB3 1 1
1 918 1 1 57 HIS HD1 H -16.980 20.003 3.521 1.00 . A A . 57 HIS HD1 1 1
1 919 1 1 57 HIS HD2 H -12.871 19.782 4.190 1.00 . A A . 57 HIS HD2 1 1
1 920 1 1 57 HIS HE1 H -16.585 21.079 5.765 1.00 . A A . 57 HIS HE1 1 1
1 921 1 1 57 HIS HE2 H -14.080 21.036 6.106 1.00 . A A . 57 HIS HE2 1 1
1 922 1 1 57 HIS N N -14.289 16.865 0.886 1.00 . A A . 57 HIS N 1 1
1 923 1 1 57 HIS ND1 N -16.078 20.096 3.935 1.00 . A A . 57 HIS ND1 1 1
1 924 1 1 57 HIS NE2 N -14.546 20.589 5.347 1.00 . A A . 57 HIS NE2 1 1
1 925 1 1 57 HIS O O -15.821 16.387 3.943 1.00 . A A . 57 HIS O 1 1
1 926 1 1 58 GLU C C -18.055 14.668 2.593 1.00 . A A . 58 GLU C 1 1
1 927 1 1 58 GLU CA C -18.152 16.189 2.514 1.00 . A A . 58 GLU CA 1 1
1 928 1 1 58 GLU CB C -19.322 16.612 1.629 1.00 . A A . 58 GLU CB 1 1
1 929 1 1 58 GLU CD C -19.331 18.823 2.869 1.00 . A A . 58 GLU CD 1 1
1 930 1 1 58 GLU CG C -19.504 18.122 1.537 1.00 . A A . 58 GLU CG 1 1
1 931 1 1 58 GLU H H -16.867 17.113 1.105 1.00 . A A . 58 GLU H 1 1
1 932 1 1 58 GLU HA H -18.317 16.575 3.510 1.00 . A A . 58 GLU HA 1 1
1 933 1 1 58 GLU HB2 H -19.160 16.229 0.631 1.00 . A A . 58 GLU HB2 1 1
1 934 1 1 58 GLU HB3 H -20.232 16.186 2.025 1.00 . A A . 58 GLU HB3 1 1
1 935 1 1 58 GLU HG2 H -18.773 18.516 0.846 1.00 . A A . 58 GLU HG2 1 1
1 936 1 1 58 GLU HG3 H -20.496 18.329 1.165 1.00 . A A . 58 GLU HG3 1 1
1 937 1 1 58 GLU N N -16.910 16.764 2.024 1.00 . A A . 58 GLU N 1 1
1 938 1 1 58 GLU O O -18.742 14.035 3.397 1.00 . A A . 58 GLU O 1 1
1 939 1 1 58 GLU OE1 O -20.048 18.477 3.826 1.00 . A A . 58 GLU OE1 1 1
1 940 1 1 58 GLU OE2 O -18.475 19.728 2.965 1.00 . A A . 58 GLU OE2 1 1
1 941 1 1 59 MET C C -16.358 12.198 3.068 1.00 . A A . 59 MET C 1 1
1 942 1 1 59 MET CA C -17.008 12.637 1.764 1.00 . A A . 59 MET CA 1 1
1 943 1 1 59 MET CB C -16.141 12.185 0.587 1.00 . A A . 59 MET CB 1 1
1 944 1 1 59 MET CE C -14.783 8.374 -0.427 1.00 . A A . 59 MET CE 1 1
1 945 1 1 59 MET CG C -16.021 10.673 0.479 1.00 . A A . 59 MET CG 1 1
1 946 1 1 59 MET H H -16.689 14.632 1.126 1.00 . A A . 59 MET H 1 1
1 947 1 1 59 MET HA H -17.981 12.176 1.687 1.00 . A A . 59 MET HA 1 1
1 948 1 1 59 MET HB2 H -16.571 12.559 -0.330 1.00 . A A . 59 MET HB2 1 1
1 949 1 1 59 MET HB3 H -15.150 12.596 0.706 1.00 . A A . 59 MET HB3 1 1
1 950 1 1 59 MET HE1 H -14.708 8.036 0.596 1.00 . A A . 59 MET HE1 1 1
1 951 1 1 59 MET HE2 H -14.008 7.909 -1.016 1.00 . A A . 59 MET HE2 1 1
1 952 1 1 59 MET HE3 H -15.750 8.102 -0.826 1.00 . A A . 59 MET HE3 1 1
1 953 1 1 59 MET HG2 H -15.936 10.259 1.473 1.00 . A A . 59 MET HG2 1 1
1 954 1 1 59 MET HG3 H -16.913 10.287 0.007 1.00 . A A . 59 MET HG3 1 1
1 955 1 1 59 MET N N -17.196 14.082 1.763 1.00 . A A . 59 MET N 1 1
1 956 1 1 59 MET O O -16.837 11.277 3.730 1.00 . A A . 59 MET O 1 1
1 957 1 1 59 MET SD S -14.592 10.154 -0.483 1.00 . A A . 59 MET SD 1 1
1 958 1 1 60 ILE C C -15.493 12.810 5.860 1.00 . A A . 60 ILE C 1 1
1 959 1 1 60 ILE CA C -14.569 12.556 4.673 1.00 . A A . 60 ILE CA 1 1
1 960 1 1 60 ILE CB C -13.260 13.369 4.820 1.00 . A A . 60 ILE CB 1 1
1 961 1 1 60 ILE CD1 C -10.902 13.601 3.866 1.00 . A A . 60 ILE CD1 1 1
1 962 1 1 60 ILE CG1 C -12.268 12.961 3.726 1.00 . A A . 60 ILE CG1 1 1
1 963 1 1 60 ILE CG2 C -12.646 13.166 6.201 1.00 . A A . 60 ILE CG2 1 1
1 964 1 1 60 ILE H H -14.923 13.585 2.855 1.00 . A A . 60 ILE H 1 1
1 965 1 1 60 ILE HA H -14.317 11.504 4.653 1.00 . A A . 60 ILE HA 1 1
1 966 1 1 60 ILE HB H -13.498 14.415 4.708 1.00 . A A . 60 ILE HB 1 1
1 967 1 1 60 ILE HD11 H -10.278 13.303 3.036 1.00 . A A . 60 ILE HD11 1 1
1 968 1 1 60 ILE HD12 H -10.446 13.280 4.791 1.00 . A A . 60 ILE HD12 1 1
1 969 1 1 60 ILE HD13 H -11.009 14.676 3.871 1.00 . A A . 60 ILE HD13 1 1
1 970 1 1 60 ILE HG12 H -12.133 11.890 3.754 1.00 . A A . 60 ILE HG12 1 1
1 971 1 1 60 ILE HG13 H -12.668 13.242 2.761 1.00 . A A . 60 ILE HG13 1 1
1 972 1 1 60 ILE HG21 H -12.491 12.114 6.377 1.00 . A A . 60 ILE HG21 1 1
1 973 1 1 60 ILE HG22 H -13.311 13.562 6.954 1.00 . A A . 60 ILE HG22 1 1
1 974 1 1 60 ILE HG23 H -11.698 13.683 6.252 1.00 . A A . 60 ILE HG23 1 1
1 975 1 1 60 ILE N N -15.269 12.867 3.436 1.00 . A A . 60 ILE N 1 1
1 976 1 1 60 ILE O O -15.434 12.110 6.868 1.00 . A A . 60 ILE O 1 1
1 977 1 1 61 GLN C C -18.258 12.926 6.978 1.00 . A A . 61 GLN C 1 1
1 978 1 1 61 GLN CA C -17.336 14.120 6.757 1.00 . A A . 61 GLN CA 1 1
1 979 1 1 61 GLN CB C -18.152 15.357 6.377 1.00 . A A . 61 GLN CB 1 1
1 980 1 1 61 GLN CD C -17.767 16.547 8.554 1.00 . A A . 61 GLN CD 1 1
1 981 1 1 61 GLN CG C -17.664 16.628 7.048 1.00 . A A . 61 GLN CG 1 1
1 982 1 1 61 GLN H H -16.361 14.334 4.893 1.00 . A A . 61 GLN H 1 1
1 983 1 1 61 GLN HA H -16.793 14.319 7.670 1.00 . A A . 61 GLN HA 1 1
1 984 1 1 61 GLN HB2 H -18.098 15.495 5.309 1.00 . A A . 61 GLN HB2 1 1
1 985 1 1 61 GLN HB3 H -19.183 15.200 6.661 1.00 . A A . 61 GLN HB3 1 1
1 986 1 1 61 GLN HE21 H -16.248 17.805 8.758 1.00 . A A . 61 GLN HE21 1 1
1 987 1 1 61 GLN HE22 H -16.957 17.230 10.227 1.00 . A A . 61 GLN HE22 1 1
1 988 1 1 61 GLN HG2 H -16.631 16.788 6.781 1.00 . A A . 61 GLN HG2 1 1
1 989 1 1 61 GLN HG3 H -18.259 17.457 6.700 1.00 . A A . 61 GLN HG3 1 1
1 990 1 1 61 GLN N N -16.369 13.802 5.717 1.00 . A A . 61 GLN N 1 1
1 991 1 1 61 GLN NE2 N -16.904 17.265 9.249 1.00 . A A . 61 GLN NE2 1 1
1 992 1 1 61 GLN O O -18.586 12.579 8.114 1.00 . A A . 61 GLN O 1 1
1 993 1 1 61 GLN OE1 O -18.626 15.852 9.091 1.00 . A A . 61 GLN OE1 1 1
1 994 1 1 62 GLN C C -18.765 9.971 6.620 1.00 . A A . 62 GLN C 1 1
1 995 1 1 62 GLN CA C -19.516 11.113 5.949 1.00 . A A . 62 GLN CA 1 1
1 996 1 1 62 GLN CB C -19.978 10.691 4.551 1.00 . A A . 62 GLN CB 1 1
1 997 1 1 62 GLN CD C -22.431 11.306 4.770 1.00 . A A . 62 GLN CD 1 1
1 998 1 1 62 GLN CG C -21.132 11.524 4.010 1.00 . A A . 62 GLN CG 1 1
1 999 1 1 62 GLN H H -18.369 12.622 5.001 1.00 . A A . 62 GLN H 1 1
1 1000 1 1 62 GLN HA H -20.377 11.365 6.549 1.00 . A A . 62 GLN HA 1 1
1 1001 1 1 62 GLN HB2 H -19.147 10.782 3.868 1.00 . A A . 62 GLN HB2 1 1
1 1002 1 1 62 GLN HB3 H -20.292 9.658 4.584 1.00 . A A . 62 GLN HB3 1 1
1 1003 1 1 62 GLN HE21 H -21.961 9.411 5.121 1.00 . A A . 62 GLN HE21 1 1
1 1004 1 1 62 GLN HE22 H -23.475 9.941 5.759 1.00 . A A . 62 GLN HE22 1 1
1 1005 1 1 62 GLN HG2 H -20.864 12.568 4.078 1.00 . A A . 62 GLN HG2 1 1
1 1006 1 1 62 GLN HG3 H -21.292 11.260 2.975 1.00 . A A . 62 GLN HG3 1 1
1 1007 1 1 62 GLN N N -18.658 12.288 5.880 1.00 . A A . 62 GLN N 1 1
1 1008 1 1 62 GLN NE2 N -22.643 10.098 5.266 1.00 . A A . 62 GLN NE2 1 1
1 1009 1 1 62 GLN O O -19.322 9.258 7.455 1.00 . A A . 62 GLN O 1 1
1 1010 1 1 62 GLN OE1 O -23.241 12.219 4.907 1.00 . A A . 62 GLN OE1 1 1
1 1011 1 1 63 ILE C C -16.492 9.006 8.325 1.00 . A A . 63 ILE C 1 1
1 1012 1 1 63 ILE CA C -16.645 8.777 6.825 1.00 . A A . 63 ILE CA 1 1
1 1013 1 1 63 ILE CB C -15.242 8.761 6.167 1.00 . A A . 63 ILE CB 1 1
1 1014 1 1 63 ILE CD1 C -14.051 8.645 3.917 1.00 . A A . 63 ILE CD1 1 1
1 1015 1 1 63 ILE CG1 C -15.354 8.472 4.668 1.00 . A A . 63 ILE CG1 1 1
1 1016 1 1 63 ILE CG2 C -14.343 7.731 6.838 1.00 . A A . 63 ILE CG2 1 1
1 1017 1 1 63 ILE H H -17.123 10.413 5.567 1.00 . A A . 63 ILE H 1 1
1 1018 1 1 63 ILE HA H -17.116 7.818 6.659 1.00 . A A . 63 ILE HA 1 1
1 1019 1 1 63 ILE HB H -14.795 9.736 6.303 1.00 . A A . 63 ILE HB 1 1
1 1020 1 1 63 ILE HD11 H -13.258 8.147 4.455 1.00 . A A . 63 ILE HD11 1 1
1 1021 1 1 63 ILE HD12 H -13.822 9.696 3.826 1.00 . A A . 63 ILE HD12 1 1
1 1022 1 1 63 ILE HD13 H -14.143 8.210 2.933 1.00 . A A . 63 ILE HD13 1 1
1 1023 1 1 63 ILE HG12 H -15.681 7.453 4.531 1.00 . A A . 63 ILE HG12 1 1
1 1024 1 1 63 ILE HG13 H -16.082 9.141 4.232 1.00 . A A . 63 ILE HG13 1 1
1 1025 1 1 63 ILE HG21 H -14.251 7.962 7.889 1.00 . A A . 63 ILE HG21 1 1
1 1026 1 1 63 ILE HG22 H -13.366 7.753 6.377 1.00 . A A . 63 ILE HG22 1 1
1 1027 1 1 63 ILE HG23 H -14.773 6.746 6.720 1.00 . A A . 63 ILE HG23 1 1
1 1028 1 1 63 ILE N N -17.497 9.814 6.249 1.00 . A A . 63 ILE N 1 1
1 1029 1 1 63 ILE O O -16.646 8.084 9.126 1.00 . A A . 63 ILE O 1 1
1 1030 1 1 64 PHE C C -17.293 10.307 10.878 1.00 . A A . 64 PHE C 1 1
1 1031 1 1 64 PHE CA C -16.040 10.641 10.079 1.00 . A A . 64 PHE CA 1 1
1 1032 1 1 64 PHE CB C -15.741 12.143 10.172 1.00 . A A . 64 PHE CB 1 1
1 1033 1 1 64 PHE CD1 C -14.002 12.604 11.919 1.00 . A A . 64 PHE CD1 1 1
1 1034 1 1 64 PHE CD2 C -16.282 13.059 12.450 1.00 . A A . 64 PHE CD2 1 1
1 1035 1 1 64 PHE CE1 C -13.620 13.034 13.172 1.00 . A A . 64 PHE CE1 1 1
1 1036 1 1 64 PHE CE2 C -15.904 13.490 13.707 1.00 . A A . 64 PHE CE2 1 1
1 1037 1 1 64 PHE CG C -15.334 12.609 11.542 1.00 . A A . 64 PHE CG 1 1
1 1038 1 1 64 PHE CZ C -14.572 13.478 14.068 1.00 . A A . 64 PHE CZ 1 1
1 1039 1 1 64 PHE H H -16.109 10.941 7.990 1.00 . A A . 64 PHE H 1 1
1 1040 1 1 64 PHE HA H -15.207 10.087 10.483 1.00 . A A . 64 PHE HA 1 1
1 1041 1 1 64 PHE HB2 H -14.936 12.382 9.492 1.00 . A A . 64 PHE HB2 1 1
1 1042 1 1 64 PHE HB3 H -16.623 12.695 9.881 1.00 . A A . 64 PHE HB3 1 1
1 1043 1 1 64 PHE HD1 H -13.255 12.257 11.220 1.00 . A A . 64 PHE HD1 1 1
1 1044 1 1 64 PHE HD2 H -17.324 13.069 12.166 1.00 . A A . 64 PHE HD2 1 1
1 1045 1 1 64 PHE HE1 H -12.576 13.023 13.452 1.00 . A A . 64 PHE HE1 1 1
1 1046 1 1 64 PHE HE2 H -16.650 13.836 14.408 1.00 . A A . 64 PHE HE2 1 1
1 1047 1 1 64 PHE HZ H -14.275 13.815 15.051 1.00 . A A . 64 PHE HZ 1 1
1 1048 1 1 64 PHE N N -16.210 10.254 8.688 1.00 . A A . 64 PHE N 1 1
1 1049 1 1 64 PHE O O -17.225 9.606 11.883 1.00 . A A . 64 PHE O 1 1
1 1050 1 1 65 ASN C C -20.020 9.074 11.193 1.00 . A A . 65 ASN C 1 1
1 1051 1 1 65 ASN CA C -19.717 10.567 11.059 1.00 . A A . 65 ASN CA 1 1
1 1052 1 1 65 ASN CB C -20.834 11.266 10.269 1.00 . A A . 65 ASN CB 1 1
1 1053 1 1 65 ASN CG C -22.235 10.928 10.758 1.00 . A A . 65 ASN CG 1 1
1 1054 1 1 65 ASN H H -18.409 11.336 9.581 1.00 . A A . 65 ASN H 1 1
1 1055 1 1 65 ASN HA H -19.665 10.999 12.046 1.00 . A A . 65 ASN HA 1 1
1 1056 1 1 65 ASN HB2 H -20.700 12.333 10.346 1.00 . A A . 65 ASN HB2 1 1
1 1057 1 1 65 ASN HB3 H -20.760 10.977 9.229 1.00 . A A . 65 ASN HB3 1 1
1 1058 1 1 65 ASN HD21 H -22.920 11.041 8.900 1.00 . A A . 65 ASN HD21 1 1
1 1059 1 1 65 ASN HD22 H -24.092 10.650 10.105 1.00 . A A . 65 ASN HD22 1 1
1 1060 1 1 65 ASN N N -18.431 10.796 10.402 1.00 . A A . 65 ASN N 1 1
1 1061 1 1 65 ASN ND2 N -23.176 10.868 9.828 1.00 . A A . 65 ASN ND2 1 1
1 1062 1 1 65 ASN O O -20.422 8.611 12.259 1.00 . A A . 65 ASN O 1 1
1 1063 1 1 65 ASN OD1 O -22.472 10.727 11.952 1.00 . A A . 65 ASN OD1 1 1
1 1064 1 1 66 LEU C C -19.185 6.136 11.101 1.00 . A A . 66 LEU C 1 1
1 1065 1 1 66 LEU CA C -20.064 6.891 10.103 1.00 . A A . 66 LEU CA 1 1
1 1066 1 1 66 LEU CB C -19.845 6.323 8.697 1.00 . A A . 66 LEU CB 1 1
1 1067 1 1 66 LEU CD1 C -21.640 4.562 8.654 1.00 . A A . 66 LEU CD1 1 1
1 1068 1 1 66 LEU CD2 C -19.625 4.316 7.203 1.00 . A A . 66 LEU CD2 1 1
1 1069 1 1 66 LEU CG C -20.148 4.827 8.536 1.00 . A A . 66 LEU CG 1 1
1 1070 1 1 66 LEU H H -19.452 8.758 9.302 1.00 . A A . 66 LEU H 1 1
1 1071 1 1 66 LEU HA H -21.098 6.748 10.377 1.00 . A A . 66 LEU HA 1 1
1 1072 1 1 66 LEU HB2 H -20.472 6.871 8.010 1.00 . A A . 66 LEU HB2 1 1
1 1073 1 1 66 LEU HB3 H -18.815 6.488 8.425 1.00 . A A . 66 LEU HB3 1 1
1 1074 1 1 66 LEU HD11 H -22.164 5.110 7.884 1.00 . A A . 66 LEU HD11 1 1
1 1075 1 1 66 LEU HD12 H -21.988 4.883 9.623 1.00 . A A . 66 LEU HD12 1 1
1 1076 1 1 66 LEU HD13 H -21.831 3.504 8.536 1.00 . A A . 66 LEU HD13 1 1
1 1077 1 1 66 LEU HD21 H -18.550 4.408 7.177 1.00 . A A . 66 LEU HD21 1 1
1 1078 1 1 66 LEU HD22 H -20.056 4.897 6.401 1.00 . A A . 66 LEU HD22 1 1
1 1079 1 1 66 LEU HD23 H -19.901 3.279 7.082 1.00 . A A . 66 LEU HD23 1 1
1 1080 1 1 66 LEU HG H -19.650 4.280 9.324 1.00 . A A . 66 LEU HG 1 1
1 1081 1 1 66 LEU N N -19.800 8.329 10.116 1.00 . A A . 66 LEU N 1 1
1 1082 1 1 66 LEU O O -19.667 5.259 11.817 1.00 . A A . 66 LEU O 1 1
1 1083 1 1 67 PHE C C -17.110 6.291 13.498 1.00 . A A . 67 PHE C 1 1
1 1084 1 1 67 PHE CA C -16.986 5.798 12.056 1.00 . A A . 67 PHE CA 1 1
1 1085 1 1 67 PHE CB C -15.550 5.954 11.559 1.00 . A A . 67 PHE CB 1 1
1 1086 1 1 67 PHE CD1 C -15.659 4.960 9.258 1.00 . A A . 67 PHE CD1 1 1
1 1087 1 1 67 PHE CD2 C -14.304 3.877 10.894 1.00 . A A . 67 PHE CD2 1 1
1 1088 1 1 67 PHE CE1 C -15.308 4.002 8.327 1.00 . A A . 67 PHE CE1 1 1
1 1089 1 1 67 PHE CE2 C -13.948 2.916 9.968 1.00 . A A . 67 PHE CE2 1 1
1 1090 1 1 67 PHE CG C -15.162 4.910 10.550 1.00 . A A . 67 PHE CG 1 1
1 1091 1 1 67 PHE CZ C -14.451 2.978 8.683 1.00 . A A . 67 PHE CZ 1 1
1 1092 1 1 67 PHE H H -17.574 7.198 10.573 1.00 . A A . 67 PHE H 1 1
1 1093 1 1 67 PHE HA H -17.238 4.747 12.038 1.00 . A A . 67 PHE HA 1 1
1 1094 1 1 67 PHE HB2 H -15.442 6.923 11.094 1.00 . A A . 67 PHE HB2 1 1
1 1095 1 1 67 PHE HB3 H -14.873 5.882 12.396 1.00 . A A . 67 PHE HB3 1 1
1 1096 1 1 67 PHE HD1 H -16.328 5.760 8.980 1.00 . A A . 67 PHE HD1 1 1
1 1097 1 1 67 PHE HD2 H -13.910 3.827 11.899 1.00 . A A . 67 PHE HD2 1 1
1 1098 1 1 67 PHE HE1 H -15.702 4.053 7.323 1.00 . A A . 67 PHE HE1 1 1
1 1099 1 1 67 PHE HE2 H -13.277 2.116 10.247 1.00 . A A . 67 PHE HE2 1 1
1 1100 1 1 67 PHE HZ H -14.175 2.229 7.958 1.00 . A A . 67 PHE HZ 1 1
1 1101 1 1 67 PHE N N -17.908 6.478 11.156 1.00 . A A . 67 PHE N 1 1
1 1102 1 1 67 PHE O O -16.768 5.567 14.431 1.00 . A A . 67 PHE O 1 1
1 1103 1 1 68 SER C C -19.047 7.538 15.696 1.00 . A A . 68 SER C 1 1
1 1104 1 1 68 SER CA C -17.780 8.059 15.022 1.00 . A A . 68 SER CA 1 1
1 1105 1 1 68 SER CB C -17.804 9.585 14.967 1.00 . A A . 68 SER CB 1 1
1 1106 1 1 68 SER H H -17.899 8.032 12.906 1.00 . A A . 68 SER H 1 1
1 1107 1 1 68 SER HA H -16.926 7.748 15.609 1.00 . A A . 68 SER HA 1 1
1 1108 1 1 68 SER HB2 H -18.638 9.910 14.362 1.00 . A A . 68 SER HB2 1 1
1 1109 1 1 68 SER HB3 H -17.911 9.978 15.967 1.00 . A A . 68 SER HB3 1 1
1 1110 1 1 68 SER HG H -16.585 9.884 13.461 1.00 . A A . 68 SER HG 1 1
1 1111 1 1 68 SER N N -17.623 7.500 13.684 1.00 . A A . 68 SER N 1 1
1 1112 1 1 68 SER O O -19.314 7.857 16.858 1.00 . A A . 68 SER O 1 1
1 1113 1 1 68 SER OG O -16.606 10.093 14.404 1.00 . A A . 68 SER OG 1 1
1 1114 1 1 69 THR C C -20.726 5.227 16.660 1.00 . A A . 69 THR C 1 1
1 1115 1 1 69 THR CA C -21.050 6.180 15.521 1.00 . A A . 69 THR CA 1 1
1 1116 1 1 69 THR CB C -21.869 5.418 14.457 1.00 . A A . 69 THR CB 1 1
1 1117 1 1 69 THR CG2 C -22.359 6.360 13.367 1.00 . A A . 69 THR CG2 1 1
1 1118 1 1 69 THR H H -19.563 6.515 14.056 1.00 . A A . 69 THR H 1 1
1 1119 1 1 69 THR HA H -21.651 6.993 15.900 1.00 . A A . 69 THR HA 1 1
1 1120 1 1 69 THR HB H -22.728 4.975 14.941 1.00 . A A . 69 THR HB 1 1
1 1121 1 1 69 THR HG1 H -20.678 4.688 13.051 1.00 . A A . 69 THR HG1 1 1
1 1122 1 1 69 THR HG21 H -21.517 6.708 12.789 1.00 . A A . 69 THR HG21 1 1
1 1123 1 1 69 THR HG22 H -22.858 7.204 13.819 1.00 . A A . 69 THR HG22 1 1
1 1124 1 1 69 THR HG23 H -23.048 5.838 12.720 1.00 . A A . 69 THR HG23 1 1
1 1125 1 1 69 THR N N -19.825 6.739 14.972 1.00 . A A . 69 THR N 1 1
1 1126 1 1 69 THR O O -19.650 4.620 16.686 1.00 . A A . 69 THR O 1 1
1 1127 1 1 69 THR OG1 O -21.075 4.372 13.877 1.00 . A A . 69 THR OG1 1 1
1 1128 1 1 70 LYS C C -21.272 2.766 18.254 1.00 . A A . 70 LYS C 1 1
1 1129 1 1 70 LYS CA C -21.464 4.201 18.729 1.00 . A A . 70 LYS CA 1 1
1 1130 1 1 70 LYS CB C -22.656 4.293 19.682 1.00 . A A . 70 LYS CB 1 1
1 1131 1 1 70 LYS CD C -24.012 5.745 21.237 1.00 . A A . 70 LYS CD 1 1
1 1132 1 1 70 LYS CE C -23.549 5.113 22.541 1.00 . A A . 70 LYS CE 1 1
1 1133 1 1 70 LYS CG C -22.927 5.707 20.170 1.00 . A A . 70 LYS CG 1 1
1 1134 1 1 70 LYS H H -22.498 5.588 17.509 1.00 . A A . 70 LYS H 1 1
1 1135 1 1 70 LYS HA H -20.571 4.516 19.248 1.00 . A A . 70 LYS HA 1 1
1 1136 1 1 70 LYS HB2 H -23.538 3.934 19.172 1.00 . A A . 70 LYS HB2 1 1
1 1137 1 1 70 LYS HB3 H -22.465 3.667 20.539 1.00 . A A . 70 LYS HB3 1 1
1 1138 1 1 70 LYS HD2 H -24.282 6.773 21.424 1.00 . A A . 70 LYS HD2 1 1
1 1139 1 1 70 LYS HD3 H -24.875 5.207 20.874 1.00 . A A . 70 LYS HD3 1 1
1 1140 1 1 70 LYS HE2 H -24.338 5.213 23.270 1.00 . A A . 70 LYS HE2 1 1
1 1141 1 1 70 LYS HE3 H -23.350 4.066 22.368 1.00 . A A . 70 LYS HE3 1 1
1 1142 1 1 70 LYS HG2 H -22.017 6.112 20.584 1.00 . A A . 70 LYS HG2 1 1
1 1143 1 1 70 LYS HG3 H -23.239 6.310 19.329 1.00 . A A . 70 LYS HG3 1 1
1 1144 1 1 70 LYS HZ1 H -21.512 5.558 22.457 1.00 . A A . 70 LYS HZ1 1 1
1 1145 1 1 70 LYS HZ2 H -22.112 5.400 24.028 1.00 . A A . 70 LYS HZ2 1 1
1 1146 1 1 70 LYS HZ3 H -22.454 6.792 23.129 1.00 . A A . 70 LYS HZ3 1 1
1 1147 1 1 70 LYS N N -21.657 5.086 17.591 1.00 . A A . 70 LYS N 1 1
1 1148 1 1 70 LYS NZ N -22.323 5.760 23.076 1.00 . A A . 70 LYS NZ 1 1
1 1149 1 1 70 LYS O O -20.593 1.968 18.904 1.00 . A A . 70 LYS O 1 1
1 1150 1 1 71 ASP C C -20.350 0.873 15.996 1.00 . A A . 71 ASP C 1 1
1 1151 1 1 71 ASP CA C -21.762 1.136 16.505 1.00 . A A . 71 ASP CA 1 1
1 1152 1 1 71 ASP CB C -22.752 1.000 15.348 1.00 . A A . 71 ASP CB 1 1
1 1153 1 1 71 ASP CG C -24.175 0.767 15.814 1.00 . A A . 71 ASP CG 1 1
1 1154 1 1 71 ASP H H -22.372 3.154 16.636 1.00 . A A . 71 ASP H 1 1
1 1155 1 1 71 ASP HA H -22.003 0.409 17.264 1.00 . A A . 71 ASP HA 1 1
1 1156 1 1 71 ASP HB2 H -22.731 1.906 14.760 1.00 . A A . 71 ASP HB2 1 1
1 1157 1 1 71 ASP HB3 H -22.454 0.168 14.725 1.00 . A A . 71 ASP HB3 1 1
1 1158 1 1 71 ASP N N -21.858 2.461 17.101 1.00 . A A . 71 ASP N 1 1
1 1159 1 1 71 ASP O O -19.760 -0.169 16.279 1.00 . A A . 71 ASP O 1 1
1 1160 1 1 71 ASP OD1 O -24.498 -0.372 16.207 1.00 . A A . 71 ASP OD1 1 1
1 1161 1 1 71 ASP OD2 O -24.981 1.721 15.781 1.00 . A A . 71 ASP OD2 1 1
1 1162 1 1 72 SER C C -17.412 1.735 15.791 1.00 . A A . 72 SER C 1 1
1 1163 1 1 72 SER CA C -18.471 1.711 14.692 1.00 . A A . 72 SER CA 1 1
1 1164 1 1 72 SER CB C -18.219 2.833 13.683 1.00 . A A . 72 SER CB 1 1
1 1165 1 1 72 SER H H -20.327 2.651 15.078 1.00 . A A . 72 SER H 1 1
1 1166 1 1 72 SER HA H -18.415 0.761 14.180 1.00 . A A . 72 SER HA 1 1
1 1167 1 1 72 SER HB2 H -19.122 3.015 13.120 1.00 . A A . 72 SER HB2 1 1
1 1168 1 1 72 SER HB3 H -17.939 3.733 14.211 1.00 . A A . 72 SER HB3 1 1
1 1169 1 1 72 SER HG H -16.341 2.815 13.123 1.00 . A A . 72 SER HG 1 1
1 1170 1 1 72 SER N N -19.810 1.834 15.254 1.00 . A A . 72 SER N 1 1
1 1171 1 1 72 SER O O -16.450 0.963 15.758 1.00 . A A . 72 SER O 1 1
1 1172 1 1 72 SER OG O -17.182 2.494 12.779 1.00 . A A . 72 SER OG 1 1
1 1173 1 1 73 SER C C -16.634 1.445 18.738 1.00 . A A . 73 SER C 1 1
1 1174 1 1 73 SER CA C -16.658 2.715 17.884 1.00 . A A . 73 SER CA 1 1
1 1175 1 1 73 SER CB C -16.998 3.929 18.747 1.00 . A A . 73 SER CB 1 1
1 1176 1 1 73 SER H H -18.400 3.177 16.770 1.00 . A A . 73 SER H 1 1
1 1177 1 1 73 SER HA H -15.678 2.855 17.457 1.00 . A A . 73 SER HA 1 1
1 1178 1 1 73 SER HB2 H -17.977 3.795 19.180 1.00 . A A . 73 SER HB2 1 1
1 1179 1 1 73 SER HB3 H -16.265 4.027 19.534 1.00 . A A . 73 SER HB3 1 1
1 1180 1 1 73 SER HG H -16.672 4.930 17.084 1.00 . A A . 73 SER HG 1 1
1 1181 1 1 73 SER N N -17.604 2.598 16.781 1.00 . A A . 73 SER N 1 1
1 1182 1 1 73 SER O O -15.740 1.261 19.563 1.00 . A A . 73 SER O 1 1
1 1183 1 1 73 SER OG O -17.002 5.122 17.973 1.00 . A A . 73 SER OG 1 1
1 1184 1 1 74 ALA C C -17.290 -1.853 18.407 1.00 . A A . 74 ALA C 1 1
1 1185 1 1 74 ALA CA C -17.696 -0.675 19.284 1.00 . A A . 74 ALA CA 1 1
1 1186 1 1 74 ALA CB C -19.100 -0.885 19.836 1.00 . A A . 74 ALA CB 1 1
1 1187 1 1 74 ALA H H -18.316 0.781 17.878 1.00 . A A . 74 ALA H 1 1
1 1188 1 1 74 ALA HA H -17.013 -0.607 20.116 1.00 . A A . 74 ALA HA 1 1
1 1189 1 1 74 ALA HB1 H -19.428 0.011 20.340 1.00 . A A . 74 ALA HB1 1 1
1 1190 1 1 74 ALA HB2 H -19.091 -1.708 20.535 1.00 . A A . 74 ALA HB2 1 1
1 1191 1 1 74 ALA HB3 H -19.776 -1.110 19.025 1.00 . A A . 74 ALA HB3 1 1
1 1192 1 1 74 ALA N N -17.620 0.576 18.539 1.00 . A A . 74 ALA N 1 1
1 1193 1 1 74 ALA O O -17.307 -3.003 18.844 1.00 . A A . 74 ALA O 1 1
1 1194 1 1 75 ALA C C -15.018 -2.569 16.016 1.00 . A A . 75 ALA C 1 1
1 1195 1 1 75 ALA CA C -16.525 -2.590 16.221 1.00 . A A . 75 ALA CA 1 1
1 1196 1 1 75 ALA CB C -17.242 -2.404 14.894 1.00 . A A . 75 ALA CB 1 1
1 1197 1 1 75 ALA H H -16.937 -0.622 16.874 1.00 . A A . 75 ALA H 1 1
1 1198 1 1 75 ALA HA H -16.810 -3.549 16.628 1.00 . A A . 75 ALA HA 1 1
1 1199 1 1 75 ALA HB1 H -16.989 -1.437 14.481 1.00 . A A . 75 ALA HB1 1 1
1 1200 1 1 75 ALA HB2 H -18.309 -2.462 15.050 1.00 . A A . 75 ALA HB2 1 1
1 1201 1 1 75 ALA HB3 H -16.935 -3.180 14.208 1.00 . A A . 75 ALA HB3 1 1
1 1202 1 1 75 ALA N N -16.932 -1.560 17.163 1.00 . A A . 75 ALA N 1 1
1 1203 1 1 75 ALA O O -14.384 -3.615 15.861 1.00 . A A . 75 ALA O 1 1
1 1204 1 1 76 TRP C C -12.358 -0.871 17.162 1.00 . A A . 76 TRP C 1 1
1 1205 1 1 76 TRP CA C -13.018 -1.209 15.830 1.00 . A A . 76 TRP CA 1 1
1 1206 1 1 76 TRP CB C -12.725 -0.103 14.812 1.00 . A A . 76 TRP CB 1 1
1 1207 1 1 76 TRP CD1 C -14.527 0.702 13.184 1.00 . A A . 76 TRP CD1 1 1
1 1208 1 1 76 TRP CD2 C -13.516 -1.196 12.561 1.00 . A A . 76 TRP CD2 1 1
1 1209 1 1 76 TRP CE2 C -14.478 -0.859 11.591 1.00 . A A . 76 TRP CE2 1 1
1 1210 1 1 76 TRP CE3 C -12.753 -2.352 12.379 1.00 . A A . 76 TRP CE3 1 1
1 1211 1 1 76 TRP CG C -13.563 -0.182 13.572 1.00 . A A . 76 TRP CG 1 1
1 1212 1 1 76 TRP CH2 C -13.935 -2.769 10.309 1.00 . A A . 76 TRP CH2 1 1
1 1213 1 1 76 TRP CZ2 C -14.698 -1.643 10.460 1.00 . A A . 76 TRP CZ2 1 1
1 1214 1 1 76 TRP CZ3 C -12.973 -3.128 11.255 1.00 . A A . 76 TRP CZ3 1 1
1 1215 1 1 76 TRP H H -15.011 -0.578 16.131 1.00 . A A . 76 TRP H 1 1
1 1216 1 1 76 TRP HA H -12.617 -2.144 15.466 1.00 . A A . 76 TRP HA 1 1
1 1217 1 1 76 TRP HB2 H -12.909 0.854 15.275 1.00 . A A . 76 TRP HB2 1 1
1 1218 1 1 76 TRP HB3 H -11.686 -0.159 14.519 1.00 . A A . 76 TRP HB3 1 1
1 1219 1 1 76 TRP HD1 H -14.804 1.583 13.745 1.00 . A A . 76 TRP HD1 1 1
1 1220 1 1 76 TRP HE1 H -15.801 0.772 11.515 1.00 . A A . 76 TRP HE1 1 1
1 1221 1 1 76 TRP HE3 H -12.002 -2.645 13.097 1.00 . A A . 76 TRP HE3 1 1
1 1222 1 1 76 TRP HH2 H -14.074 -3.404 9.446 1.00 . A A . 76 TRP HH2 1 1
1 1223 1 1 76 TRP HZ2 H -15.436 -1.381 9.717 1.00 . A A . 76 TRP HZ2 1 1
1 1224 1 1 76 TRP HZ3 H -12.392 -4.025 11.098 1.00 . A A . 76 TRP HZ3 1 1
1 1225 1 1 76 TRP N N -14.450 -1.372 16.010 1.00 . A A . 76 TRP N 1 1
1 1226 1 1 76 TRP NE1 N -15.085 0.301 11.995 1.00 . A A . 76 TRP NE1 1 1
1 1227 1 1 76 TRP O O -13.006 -0.902 18.209 1.00 . A A . 76 TRP O 1 1
1 1228 1 1 77 ASP C C -10.352 1.300 18.521 1.00 . A A . 77 ASP C 1 1
1 1229 1 1 77 ASP CA C -10.330 -0.205 18.321 1.00 . A A . 77 ASP CA 1 1
1 1230 1 1 77 ASP CB C -8.884 -0.695 18.220 1.00 . A A . 77 ASP CB 1 1
1 1231 1 1 77 ASP CG C -8.787 -2.131 17.744 1.00 . A A . 77 ASP CG 1 1
1 1232 1 1 77 ASP H H -10.610 -0.559 16.256 1.00 . A A . 77 ASP H 1 1
1 1233 1 1 77 ASP HA H -10.811 -0.680 19.163 1.00 . A A . 77 ASP HA 1 1
1 1234 1 1 77 ASP HB2 H -8.347 -0.067 17.522 1.00 . A A . 77 ASP HB2 1 1
1 1235 1 1 77 ASP HB3 H -8.419 -0.626 19.192 1.00 . A A . 77 ASP HB3 1 1
1 1236 1 1 77 ASP N N -11.073 -0.555 17.118 1.00 . A A . 77 ASP N 1 1
1 1237 1 1 77 ASP O O -10.009 2.053 17.606 1.00 . A A . 77 ASP O 1 1
1 1238 1 1 77 ASP OD1 O -8.737 -2.353 16.519 1.00 . A A . 77 ASP OD1 1 1
1 1239 1 1 77 ASP OD2 O -8.772 -3.048 18.591 1.00 . A A . 77 ASP OD2 1 1
1 1240 1 1 78 GLU C C -9.467 3.852 19.858 1.00 . A A . 78 GLU C 1 1
1 1241 1 1 78 GLU CA C -10.824 3.168 20.015 1.00 . A A . 78 GLU CA 1 1
1 1242 1 1 78 GLU CB C -11.373 3.399 21.428 1.00 . A A . 78 GLU CB 1 1
1 1243 1 1 78 GLU CD C -10.782 3.545 23.871 1.00 . A A . 78 GLU CD 1 1
1 1244 1 1 78 GLU CG C -10.464 2.903 22.540 1.00 . A A . 78 GLU CG 1 1
1 1245 1 1 78 GLU H H -10.986 1.089 20.408 1.00 . A A . 78 GLU H 1 1
1 1246 1 1 78 GLU HA H -11.512 3.607 19.305 1.00 . A A . 78 GLU HA 1 1
1 1247 1 1 78 GLU HB2 H -11.530 4.457 21.569 1.00 . A A . 78 GLU HB2 1 1
1 1248 1 1 78 GLU HB3 H -12.324 2.891 21.517 1.00 . A A . 78 GLU HB3 1 1
1 1249 1 1 78 GLU HG2 H -10.583 1.835 22.636 1.00 . A A . 78 GLU HG2 1 1
1 1250 1 1 78 GLU HG3 H -9.440 3.130 22.281 1.00 . A A . 78 GLU HG3 1 1
1 1251 1 1 78 GLU N N -10.744 1.740 19.712 1.00 . A A . 78 GLU N 1 1
1 1252 1 1 78 GLU O O -9.397 5.025 19.492 1.00 . A A . 78 GLU O 1 1
1 1253 1 1 78 GLU OE1 O -10.346 4.696 24.102 1.00 . A A . 78 GLU OE1 1 1
1 1254 1 1 78 GLU OE2 O -11.470 2.910 24.692 1.00 . A A . 78 GLU OE2 1 1
1 1255 1 1 79 THR C C -6.731 4.027 18.567 1.00 . A A . 79 THR C 1 1
1 1256 1 1 79 THR CA C -7.044 3.647 20.012 1.00 . A A . 79 THR CA 1 1
1 1257 1 1 79 THR CB C -6.022 2.612 20.504 1.00 . A A . 79 THR CB 1 1
1 1258 1 1 79 THR CG2 C -5.038 3.240 21.479 1.00 . A A . 79 THR CG2 1 1
1 1259 1 1 79 THR H H -8.512 2.188 20.428 1.00 . A A . 79 THR H 1 1
1 1260 1 1 79 THR HA H -6.971 4.528 20.635 1.00 . A A . 79 THR HA 1 1
1 1261 1 1 79 THR HB H -5.475 2.231 19.654 1.00 . A A . 79 THR HB 1 1
1 1262 1 1 79 THR HG1 H -6.189 1.196 21.879 1.00 . A A . 79 THR HG1 1 1
1 1263 1 1 79 THR HG21 H -4.364 2.483 21.849 1.00 . A A . 79 THR HG21 1 1
1 1264 1 1 79 THR HG22 H -5.579 3.679 22.305 1.00 . A A . 79 THR HG22 1 1
1 1265 1 1 79 THR HG23 H -4.471 4.007 20.971 1.00 . A A . 79 THR HG23 1 1
1 1266 1 1 79 THR N N -8.395 3.115 20.128 1.00 . A A . 79 THR N 1 1
1 1267 1 1 79 THR O O -6.140 5.076 18.296 1.00 . A A . 79 THR O 1 1
1 1268 1 1 79 THR OG1 O -6.716 1.528 21.141 1.00 . A A . 79 THR OG1 1 1
1 1269 1 1 80 LEU C C -7.907 4.470 15.725 1.00 . A A . 80 LEU C 1 1
1 1270 1 1 80 LEU CA C -6.927 3.422 16.227 1.00 . A A . 80 LEU CA 1 1
1 1271 1 1 80 LEU CB C -7.077 2.130 15.421 1.00 . A A . 80 LEU CB 1 1
1 1272 1 1 80 LEU CD1 C -6.417 -0.255 15.040 1.00 . A A . 80 LEU CD1 1 1
1 1273 1 1 80 LEU CD2 C -4.651 1.481 15.372 1.00 . A A . 80 LEU CD2 1 1
1 1274 1 1 80 LEU CG C -6.058 1.038 15.750 1.00 . A A . 80 LEU CG 1 1
1 1275 1 1 80 LEU H H -7.619 2.361 17.919 1.00 . A A . 80 LEU H 1 1
1 1276 1 1 80 LEU HA H -5.923 3.799 16.109 1.00 . A A . 80 LEU HA 1 1
1 1277 1 1 80 LEU HB2 H -8.066 1.734 15.598 1.00 . A A . 80 LEU HB2 1 1
1 1278 1 1 80 LEU HB3 H -6.985 2.372 14.374 1.00 . A A . 80 LEU HB3 1 1
1 1279 1 1 80 LEU HD11 H -6.416 -0.092 13.972 1.00 . A A . 80 LEU HD11 1 1
1 1280 1 1 80 LEU HD12 H -7.401 -0.575 15.354 1.00 . A A . 80 LEU HD12 1 1
1 1281 1 1 80 LEU HD13 H -5.693 -1.016 15.290 1.00 . A A . 80 LEU HD13 1 1
1 1282 1 1 80 LEU HD21 H -4.361 2.317 15.991 1.00 . A A . 80 LEU HD21 1 1
1 1283 1 1 80 LEU HD22 H -4.633 1.778 14.334 1.00 . A A . 80 LEU HD22 1 1
1 1284 1 1 80 LEU HD23 H -3.962 0.664 15.526 1.00 . A A . 80 LEU HD23 1 1
1 1285 1 1 80 LEU HG H -6.075 0.849 16.812 1.00 . A A . 80 LEU HG 1 1
1 1286 1 1 80 LEU N N -7.149 3.175 17.642 1.00 . A A . 80 LEU N 1 1
1 1287 1 1 80 LEU O O -7.548 5.350 14.946 1.00 . A A . 80 LEU O 1 1
1 1288 1 1 81 LEU C C -9.838 6.729 16.249 1.00 . A A . 81 LEU C 1 1
1 1289 1 1 81 LEU CA C -10.188 5.312 15.810 1.00 . A A . 81 LEU CA 1 1
1 1290 1 1 81 LEU CB C -11.529 4.898 16.416 1.00 . A A . 81 LEU CB 1 1
1 1291 1 1 81 LEU CD1 C -13.382 3.227 16.588 1.00 . A A . 81 LEU CD1 1 1
1 1292 1 1 81 LEU CD2 C -12.629 4.021 14.334 1.00 . A A . 81 LEU CD2 1 1
1 1293 1 1 81 LEU CG C -12.196 3.689 15.757 1.00 . A A . 81 LEU CG 1 1
1 1294 1 1 81 LEU H H -9.364 3.644 16.816 1.00 . A A . 81 LEU H 1 1
1 1295 1 1 81 LEU HA H -10.269 5.292 14.734 1.00 . A A . 81 LEU HA 1 1
1 1296 1 1 81 LEU HB2 H -11.370 4.669 17.460 1.00 . A A . 81 LEU HB2 1 1
1 1297 1 1 81 LEU HB3 H -12.206 5.737 16.348 1.00 . A A . 81 LEU HB3 1 1
1 1298 1 1 81 LEU HD11 H -13.950 2.496 16.032 1.00 . A A . 81 LEU HD11 1 1
1 1299 1 1 81 LEU HD12 H -14.014 4.073 16.818 1.00 . A A . 81 LEU HD12 1 1
1 1300 1 1 81 LEU HD13 H -13.026 2.784 17.506 1.00 . A A . 81 LEU HD13 1 1
1 1301 1 1 81 LEU HD21 H -13.119 3.165 13.899 1.00 . A A . 81 LEU HD21 1 1
1 1302 1 1 81 LEU HD22 H -11.760 4.276 13.744 1.00 . A A . 81 LEU HD22 1 1
1 1303 1 1 81 LEU HD23 H -13.312 4.859 14.347 1.00 . A A . 81 LEU HD23 1 1
1 1304 1 1 81 LEU HG H -11.486 2.876 15.710 1.00 . A A . 81 LEU HG 1 1
1 1305 1 1 81 LEU N N -9.144 4.375 16.195 1.00 . A A . 81 LEU N 1 1
1 1306 1 1 81 LEU O O -10.163 7.690 15.560 1.00 . A A . 81 LEU O 1 1
1 1307 1 1 82 ASP C C -7.920 8.886 16.893 1.00 . A A . 82 ASP C 1 1
1 1308 1 1 82 ASP CA C -8.762 8.148 17.922 1.00 . A A . 82 ASP CA 1 1
1 1309 1 1 82 ASP CB C -7.962 7.984 19.218 1.00 . A A . 82 ASP CB 1 1
1 1310 1 1 82 ASP CG C -7.750 9.301 19.941 1.00 . A A . 82 ASP CG 1 1
1 1311 1 1 82 ASP H H -8.943 6.034 17.899 1.00 . A A . 82 ASP H 1 1
1 1312 1 1 82 ASP HA H -9.654 8.721 18.126 1.00 . A A . 82 ASP HA 1 1
1 1313 1 1 82 ASP HB2 H -8.491 7.314 19.880 1.00 . A A . 82 ASP HB2 1 1
1 1314 1 1 82 ASP HB3 H -6.995 7.564 18.986 1.00 . A A . 82 ASP HB3 1 1
1 1315 1 1 82 ASP N N -9.167 6.845 17.394 1.00 . A A . 82 ASP N 1 1
1 1316 1 1 82 ASP O O -8.216 10.028 16.528 1.00 . A A . 82 ASP O 1 1
1 1317 1 1 82 ASP OD1 O -6.939 10.127 19.472 1.00 . A A . 82 ASP OD1 1 1
1 1318 1 1 82 ASP OD2 O -8.391 9.515 20.992 1.00 . A A . 82 ASP OD2 1 1
1 1319 1 1 83 LYS C C -6.758 8.971 14.096 1.00 . A A . 83 LYS C 1 1
1 1320 1 1 83 LYS CA C -6.013 8.810 15.409 1.00 . A A . 83 LYS CA 1 1
1 1321 1 1 83 LYS CB C -4.750 7.970 15.192 1.00 . A A . 83 LYS CB 1 1
1 1322 1 1 83 LYS CD C -3.427 9.712 16.495 1.00 . A A . 83 LYS CD 1 1
1 1323 1 1 83 LYS CE C -3.300 10.546 15.224 1.00 . A A . 83 LYS CE 1 1
1 1324 1 1 83 LYS CG C -3.637 8.226 16.207 1.00 . A A . 83 LYS CG 1 1
1 1325 1 1 83 LYS H H -6.702 7.308 16.726 1.00 . A A . 83 LYS H 1 1
1 1326 1 1 83 LYS HA H -5.729 9.787 15.766 1.00 . A A . 83 LYS HA 1 1
1 1327 1 1 83 LYS HB2 H -5.016 6.927 15.245 1.00 . A A . 83 LYS HB2 1 1
1 1328 1 1 83 LYS HB3 H -4.360 8.181 14.206 1.00 . A A . 83 LYS HB3 1 1
1 1329 1 1 83 LYS HD2 H -4.269 10.078 17.063 1.00 . A A . 83 LYS HD2 1 1
1 1330 1 1 83 LYS HD3 H -2.525 9.828 17.079 1.00 . A A . 83 LYS HD3 1 1
1 1331 1 1 83 LYS HE2 H -4.217 10.457 14.663 1.00 . A A . 83 LYS HE2 1 1
1 1332 1 1 83 LYS HE3 H -3.150 11.580 15.502 1.00 . A A . 83 LYS HE3 1 1
1 1333 1 1 83 LYS HG2 H -3.887 7.727 17.129 1.00 . A A . 83 LYS HG2 1 1
1 1334 1 1 83 LYS HG3 H -2.715 7.815 15.818 1.00 . A A . 83 LYS HG3 1 1
1 1335 1 1 83 LYS HZ1 H -1.415 10.821 14.373 1.00 . A A . 83 LYS HZ1 1 1
1 1336 1 1 83 LYS HZ2 H -2.505 9.991 13.373 1.00 . A A . 83 LYS HZ2 1 1
1 1337 1 1 83 LYS HZ3 H -1.788 9.203 14.694 1.00 . A A . 83 LYS HZ3 1 1
1 1338 1 1 83 LYS N N -6.882 8.218 16.406 1.00 . A A . 83 LYS N 1 1
1 1339 1 1 83 LYS NZ N -2.172 10.109 14.360 1.00 . A A . 83 LYS NZ 1 1
1 1340 1 1 83 LYS O O -6.530 9.926 13.363 1.00 . A A . 83 LYS O 1 1
1 1341 1 1 84 PHE C C -9.259 9.372 12.564 1.00 . A A . 84 PHE C 1 1
1 1342 1 1 84 PHE CA C -8.456 8.078 12.604 1.00 . A A . 84 PHE CA 1 1
1 1343 1 1 84 PHE CB C -9.383 6.863 12.534 1.00 . A A . 84 PHE CB 1 1
1 1344 1 1 84 PHE CD1 C -9.255 6.548 10.046 1.00 . A A . 84 PHE CD1 1 1
1 1345 1 1 84 PHE CD2 C -11.408 6.587 11.076 1.00 . A A . 84 PHE CD2 1 1
1 1346 1 1 84 PHE CE1 C -9.848 6.357 8.812 1.00 . A A . 84 PHE CE1 1 1
1 1347 1 1 84 PHE CE2 C -12.003 6.396 9.844 1.00 . A A . 84 PHE CE2 1 1
1 1348 1 1 84 PHE CG C -10.028 6.662 11.192 1.00 . A A . 84 PHE CG 1 1
1 1349 1 1 84 PHE CZ C -11.222 6.285 8.710 1.00 . A A . 84 PHE CZ 1 1
1 1350 1 1 84 PHE H H -7.785 7.292 14.446 1.00 . A A . 84 PHE H 1 1
1 1351 1 1 84 PHE HA H -7.780 8.059 11.761 1.00 . A A . 84 PHE HA 1 1
1 1352 1 1 84 PHE HB2 H -8.813 5.973 12.764 1.00 . A A . 84 PHE HB2 1 1
1 1353 1 1 84 PHE HB3 H -10.167 6.978 13.268 1.00 . A A . 84 PHE HB3 1 1
1 1354 1 1 84 PHE HD1 H -8.180 6.607 10.124 1.00 . A A . 84 PHE HD1 1 1
1 1355 1 1 84 PHE HD2 H -12.021 6.673 11.963 1.00 . A A . 84 PHE HD2 1 1
1 1356 1 1 84 PHE HE1 H -9.237 6.270 7.928 1.00 . A A . 84 PHE HE1 1 1
1 1357 1 1 84 PHE HE2 H -13.082 6.341 9.768 1.00 . A A . 84 PHE HE2 1 1
1 1358 1 1 84 PHE HZ H -11.685 6.137 7.746 1.00 . A A . 84 PHE HZ 1 1
1 1359 1 1 84 PHE N N -7.659 8.035 13.818 1.00 . A A . 84 PHE N 1 1
1 1360 1 1 84 PHE O O -9.245 10.084 11.565 1.00 . A A . 84 PHE O 1 1
1 1361 1 1 85 TYR C C -9.817 12.123 13.597 1.00 . A A . 85 TYR C 1 1
1 1362 1 1 85 TYR CA C -10.722 10.908 13.773 1.00 . A A . 85 TYR CA 1 1
1 1363 1 1 85 TYR CB C -11.425 11.001 15.132 1.00 . A A . 85 TYR CB 1 1
1 1364 1 1 85 TYR CD1 C -12.996 9.120 14.463 1.00 . A A . 85 TYR CD1 1 1
1 1365 1 1 85 TYR CD2 C -12.550 9.464 16.780 1.00 . A A . 85 TYR CD2 1 1
1 1366 1 1 85 TYR CE1 C -13.828 8.061 14.777 1.00 . A A . 85 TYR CE1 1 1
1 1367 1 1 85 TYR CE2 C -13.381 8.409 17.101 1.00 . A A . 85 TYR CE2 1 1
1 1368 1 1 85 TYR CG C -12.340 9.839 15.460 1.00 . A A . 85 TYR CG 1 1
1 1369 1 1 85 TYR CZ C -14.018 7.711 16.097 1.00 . A A . 85 TYR CZ 1 1
1 1370 1 1 85 TYR H H -9.903 9.067 14.439 1.00 . A A . 85 TYR H 1 1
1 1371 1 1 85 TYR HA H -11.464 10.900 12.986 1.00 . A A . 85 TYR HA 1 1
1 1372 1 1 85 TYR HB2 H -10.675 11.050 15.907 1.00 . A A . 85 TYR HB2 1 1
1 1373 1 1 85 TYR HB3 H -12.015 11.907 15.159 1.00 . A A . 85 TYR HB3 1 1
1 1374 1 1 85 TYR HD1 H -12.845 9.397 13.430 1.00 . A A . 85 TYR HD1 1 1
1 1375 1 1 85 TYR HD2 H -12.052 10.012 17.565 1.00 . A A . 85 TYR HD2 1 1
1 1376 1 1 85 TYR HE1 H -14.326 7.513 13.991 1.00 . A A . 85 TYR HE1 1 1
1 1377 1 1 85 TYR HE2 H -13.530 8.135 18.136 1.00 . A A . 85 TYR HE2 1 1
1 1378 1 1 85 TYR HH H -15.426 6.908 17.138 1.00 . A A . 85 TYR HH 1 1
1 1379 1 1 85 TYR N N -9.932 9.683 13.671 1.00 . A A . 85 TYR N 1 1
1 1380 1 1 85 TYR O O -10.178 13.093 12.928 1.00 . A A . 85 TYR O 1 1
1 1381 1 1 85 TYR OH O -14.841 6.653 16.418 1.00 . A A . 85 TYR OH 1 1
1 1382 1 1 86 THR C C -7.195 13.349 12.686 1.00 . A A . 86 THR C 1 1
1 1383 1 1 86 THR CA C -7.657 13.122 14.123 1.00 . A A . 86 THR CA 1 1
1 1384 1 1 86 THR CB C -6.434 12.818 15.012 1.00 . A A . 86 THR CB 1 1
1 1385 1 1 86 THR CG2 C -5.512 14.024 15.101 1.00 . A A . 86 THR CG2 1 1
1 1386 1 1 86 THR H H -8.407 11.230 14.691 1.00 . A A . 86 THR H 1 1
1 1387 1 1 86 THR HA H -8.127 14.024 14.489 1.00 . A A . 86 THR HA 1 1
1 1388 1 1 86 THR HB H -5.885 11.995 14.576 1.00 . A A . 86 THR HB 1 1
1 1389 1 1 86 THR HG1 H -7.540 11.750 16.264 1.00 . A A . 86 THR HG1 1 1
1 1390 1 1 86 THR HG21 H -5.166 14.287 14.112 1.00 . A A . 86 THR HG21 1 1
1 1391 1 1 86 THR HG22 H -4.665 13.785 15.727 1.00 . A A . 86 THR HG22 1 1
1 1392 1 1 86 THR HG23 H -6.050 14.857 15.527 1.00 . A A . 86 THR HG23 1 1
1 1393 1 1 86 THR N N -8.633 12.043 14.193 1.00 . A A . 86 THR N 1 1
1 1394 1 1 86 THR O O -7.229 14.474 12.184 1.00 . A A . 86 THR O 1 1
1 1395 1 1 86 THR OG1 O -6.868 12.443 16.329 1.00 . A A . 86 THR OG1 1 1
1 1396 1 1 87 GLU C C -7.427 12.836 9.728 1.00 . A A . 87 GLU C 1 1
1 1397 1 1 87 GLU CA C -6.313 12.349 10.648 1.00 . A A . 87 GLU CA 1 1
1 1398 1 1 87 GLU CB C -5.798 10.987 10.182 1.00 . A A . 87 GLU CB 1 1
1 1399 1 1 87 GLU CD C -3.680 10.774 11.571 1.00 . A A . 87 GLU CD 1 1
1 1400 1 1 87 GLU CG C -4.279 10.872 10.178 1.00 . A A . 87 GLU CG 1 1
1 1401 1 1 87 GLU H H -6.784 11.401 12.480 1.00 . A A . 87 GLU H 1 1
1 1402 1 1 87 GLU HA H -5.502 13.060 10.615 1.00 . A A . 87 GLU HA 1 1
1 1403 1 1 87 GLU HB2 H -6.192 10.225 10.837 1.00 . A A . 87 GLU HB2 1 1
1 1404 1 1 87 GLU HB3 H -6.153 10.805 9.178 1.00 . A A . 87 GLU HB3 1 1
1 1405 1 1 87 GLU HG2 H -4.002 9.990 9.624 1.00 . A A . 87 GLU HG2 1 1
1 1406 1 1 87 GLU HG3 H -3.868 11.744 9.687 1.00 . A A . 87 GLU HG3 1 1
1 1407 1 1 87 GLU N N -6.781 12.274 12.025 1.00 . A A . 87 GLU N 1 1
1 1408 1 1 87 GLU O O -7.198 13.669 8.849 1.00 . A A . 87 GLU O 1 1
1 1409 1 1 87 GLU OE1 O -3.607 11.805 12.268 1.00 . A A . 87 GLU OE1 1 1
1 1410 1 1 87 GLU OE2 O -3.253 9.669 11.969 1.00 . A A . 87 GLU OE2 1 1
1 1411 1 1 88 LEU C C -10.014 14.229 9.251 1.00 . A A . 88 LEU C 1 1
1 1412 1 1 88 LEU CA C -9.783 12.728 9.138 1.00 . A A . 88 LEU CA 1 1
1 1413 1 1 88 LEU CB C -11.047 11.981 9.568 1.00 . A A . 88 LEU CB 1 1
1 1414 1 1 88 LEU CD1 C -12.382 9.875 9.735 1.00 . A A . 88 LEU CD1 1 1
1 1415 1 1 88 LEU CD2 C -10.814 10.183 7.825 1.00 . A A . 88 LEU CD2 1 1
1 1416 1 1 88 LEU CG C -11.059 10.476 9.295 1.00 . A A . 88 LEU CG 1 1
1 1417 1 1 88 LEU H H -8.757 11.661 10.658 1.00 . A A . 88 LEU H 1 1
1 1418 1 1 88 LEU HA H -9.564 12.485 8.109 1.00 . A A . 88 LEU HA 1 1
1 1419 1 1 88 LEU HB2 H -11.179 12.131 10.630 1.00 . A A . 88 LEU HB2 1 1
1 1420 1 1 88 LEU HB3 H -11.887 12.423 9.054 1.00 . A A . 88 LEU HB3 1 1
1 1421 1 1 88 LEU HD11 H -12.374 8.812 9.546 1.00 . A A . 88 LEU HD11 1 1
1 1422 1 1 88 LEU HD12 H -13.187 10.334 9.179 1.00 . A A . 88 LEU HD12 1 1
1 1423 1 1 88 LEU HD13 H -12.526 10.051 10.790 1.00 . A A . 88 LEU HD13 1 1
1 1424 1 1 88 LEU HD21 H -9.863 10.596 7.528 1.00 . A A . 88 LEU HD21 1 1
1 1425 1 1 88 LEU HD22 H -11.601 10.626 7.237 1.00 . A A . 88 LEU HD22 1 1
1 1426 1 1 88 LEU HD23 H -10.807 9.115 7.667 1.00 . A A . 88 LEU HD23 1 1
1 1427 1 1 88 LEU HG H -10.271 10.006 9.869 1.00 . A A . 88 LEU HG 1 1
1 1428 1 1 88 LEU N N -8.636 12.328 9.944 1.00 . A A . 88 LEU N 1 1
1 1429 1 1 88 LEU O O -10.211 14.909 8.246 1.00 . A A . 88 LEU O 1 1
1 1430 1 1 89 TYR C C -9.018 16.971 10.149 1.00 . A A . 89 TYR C 1 1
1 1431 1 1 89 TYR CA C -10.184 16.165 10.708 1.00 . A A . 89 TYR CA 1 1
1 1432 1 1 89 TYR CB C -10.368 16.456 12.198 1.00 . A A . 89 TYR CB 1 1
1 1433 1 1 89 TYR CD1 C -11.933 18.415 11.942 1.00 . A A . 89 TYR CD1 1 1
1 1434 1 1 89 TYR CD2 C -12.609 16.617 13.351 1.00 . A A . 89 TYR CD2 1 1
1 1435 1 1 89 TYR CE1 C -13.115 19.076 12.210 1.00 . A A . 89 TYR CE1 1 1
1 1436 1 1 89 TYR CE2 C -13.794 17.274 13.625 1.00 . A A . 89 TYR CE2 1 1
1 1437 1 1 89 TYR CG C -11.660 17.176 12.507 1.00 . A A . 89 TYR CG 1 1
1 1438 1 1 89 TYR CZ C -14.042 18.503 13.051 1.00 . A A . 89 TYR CZ 1 1
1 1439 1 1 89 TYR H H -9.812 14.146 11.242 1.00 . A A . 89 TYR H 1 1
1 1440 1 1 89 TYR HA H -11.083 16.454 10.186 1.00 . A A . 89 TYR HA 1 1
1 1441 1 1 89 TYR HB2 H -10.365 15.525 12.744 1.00 . A A . 89 TYR HB2 1 1
1 1442 1 1 89 TYR HB3 H -9.551 17.075 12.543 1.00 . A A . 89 TYR HB3 1 1
1 1443 1 1 89 TYR HD1 H -11.205 18.862 11.285 1.00 . A A . 89 TYR HD1 1 1
1 1444 1 1 89 TYR HD2 H -12.413 15.654 13.798 1.00 . A A . 89 TYR HD2 1 1
1 1445 1 1 89 TYR HE1 H -13.308 20.037 11.760 1.00 . A A . 89 TYR HE1 1 1
1 1446 1 1 89 TYR HE2 H -14.520 16.823 14.284 1.00 . A A . 89 TYR HE2 1 1
1 1447 1 1 89 TYR HH H -15.373 19.188 14.266 1.00 . A A . 89 TYR HH 1 1
1 1448 1 1 89 TYR N N -9.979 14.741 10.476 1.00 . A A . 89 TYR N 1 1
1 1449 1 1 89 TYR O O -9.200 18.085 9.657 1.00 . A A . 89 TYR O 1 1
1 1450 1 1 89 TYR OH O -15.225 19.158 13.314 1.00 . A A . 89 TYR OH 1 1
1 1451 1 1 90 GLN C C -6.766 17.233 8.189 1.00 . A A . 90 GLN C 1 1
1 1452 1 1 90 GLN CA C -6.631 17.049 9.697 1.00 . A A . 90 GLN CA 1 1
1 1453 1 1 90 GLN CB C -5.384 16.218 10.022 1.00 . A A . 90 GLN CB 1 1
1 1454 1 1 90 GLN CD C -3.863 18.245 10.037 1.00 . A A . 90 GLN CD 1 1
1 1455 1 1 90 GLN CG C -4.079 16.831 9.532 1.00 . A A . 90 GLN CG 1 1
1 1456 1 1 90 GLN H H -7.742 15.508 10.636 1.00 . A A . 90 GLN H 1 1
1 1457 1 1 90 GLN HA H -6.544 18.018 10.165 1.00 . A A . 90 GLN HA 1 1
1 1458 1 1 90 GLN HB2 H -5.317 16.096 11.093 1.00 . A A . 90 GLN HB2 1 1
1 1459 1 1 90 GLN HB3 H -5.489 15.245 9.567 1.00 . A A . 90 GLN HB3 1 1
1 1460 1 1 90 GLN HE21 H -4.583 18.980 8.338 1.00 . A A . 90 GLN HE21 1 1
1 1461 1 1 90 GLN HE22 H -4.068 20.146 9.509 1.00 . A A . 90 GLN HE22 1 1
1 1462 1 1 90 GLN HG2 H -3.257 16.217 9.871 1.00 . A A . 90 GLN HG2 1 1
1 1463 1 1 90 GLN HG3 H -4.089 16.850 8.453 1.00 . A A . 90 GLN HG3 1 1
1 1464 1 1 90 GLN N N -7.824 16.396 10.217 1.00 . A A . 90 GLN N 1 1
1 1465 1 1 90 GLN NE2 N -4.209 19.221 9.217 1.00 . A A . 90 GLN NE2 1 1
1 1466 1 1 90 GLN O O -6.537 18.322 7.659 1.00 . A A . 90 GLN O 1 1
1 1467 1 1 90 GLN OE1 O -3.382 18.455 11.148 1.00 . A A . 90 GLN OE1 1 1
1 1468 1 1 91 GLN C C -8.549 17.073 5.704 1.00 . A A . 91 GLN C 1 1
1 1469 1 1 91 GLN CA C -7.349 16.207 6.067 1.00 . A A . 91 GLN CA 1 1
1 1470 1 1 91 GLN CB C -7.505 14.795 5.500 1.00 . A A . 91 GLN CB 1 1
1 1471 1 1 91 GLN CD C -5.087 14.172 5.935 1.00 . A A . 91 GLN CD 1 1
1 1472 1 1 91 GLN CG C -6.212 14.242 4.919 1.00 . A A . 91 GLN CG 1 1
1 1473 1 1 91 GLN H H -7.334 15.324 7.993 1.00 . A A . 91 GLN H 1 1
1 1474 1 1 91 GLN HA H -6.461 16.654 5.642 1.00 . A A . 91 GLN HA 1 1
1 1475 1 1 91 GLN HB2 H -7.836 14.135 6.289 1.00 . A A . 91 GLN HB2 1 1
1 1476 1 1 91 GLN HB3 H -8.249 14.811 4.717 1.00 . A A . 91 GLN HB3 1 1
1 1477 1 1 91 GLN HE21 H -4.517 16.028 5.486 1.00 . A A . 91 GLN HE21 1 1
1 1478 1 1 91 GLN HE22 H -3.588 15.222 6.698 1.00 . A A . 91 GLN HE22 1 1
1 1479 1 1 91 GLN HG2 H -6.397 13.246 4.545 1.00 . A A . 91 GLN HG2 1 1
1 1480 1 1 91 GLN HG3 H -5.900 14.878 4.105 1.00 . A A . 91 GLN HG3 1 1
1 1481 1 1 91 GLN N N -7.167 16.167 7.509 1.00 . A A . 91 GLN N 1 1
1 1482 1 1 91 GLN NE2 N -4.321 15.248 6.052 1.00 . A A . 91 GLN NE2 1 1
1 1483 1 1 91 GLN O O -8.545 17.749 4.675 1.00 . A A . 91 GLN O 1 1
1 1484 1 1 91 GLN OE1 O -4.906 13.161 6.609 1.00 . A A . 91 GLN OE1 1 1
1 1485 1 1 92 LEU C C -10.373 19.329 6.264 1.00 . A A . 92 LEU C 1 1
1 1486 1 1 92 LEU CA C -10.763 17.864 6.345 1.00 . A A . 92 LEU CA 1 1
1 1487 1 1 92 LEU CB C -11.761 17.666 7.492 1.00 . A A . 92 LEU CB 1 1
1 1488 1 1 92 LEU CD1 C -13.475 16.213 8.605 1.00 . A A . 92 LEU CD1 1 1
1 1489 1 1 92 LEU CD2 C -13.800 16.933 6.237 1.00 . A A . 92 LEU CD2 1 1
1 1490 1 1 92 LEU CG C -12.779 16.543 7.294 1.00 . A A . 92 LEU CG 1 1
1 1491 1 1 92 LEU H H -9.527 16.462 7.341 1.00 . A A . 92 LEU H 1 1
1 1492 1 1 92 LEU HA H -11.219 17.562 5.414 1.00 . A A . 92 LEU HA 1 1
1 1493 1 1 92 LEU HB2 H -11.203 17.460 8.394 1.00 . A A . 92 LEU HB2 1 1
1 1494 1 1 92 LEU HB3 H -12.303 18.592 7.631 1.00 . A A . 92 LEU HB3 1 1
1 1495 1 1 92 LEU HD11 H -13.871 17.118 9.040 1.00 . A A . 92 LEU HD11 1 1
1 1496 1 1 92 LEU HD12 H -12.767 15.765 9.286 1.00 . A A . 92 LEU HD12 1 1
1 1497 1 1 92 LEU HD13 H -14.281 15.518 8.417 1.00 . A A . 92 LEU HD13 1 1
1 1498 1 1 92 LEU HD21 H -14.321 17.826 6.550 1.00 . A A . 92 LEU HD21 1 1
1 1499 1 1 92 LEU HD22 H -14.510 16.130 6.108 1.00 . A A . 92 LEU HD22 1 1
1 1500 1 1 92 LEU HD23 H -13.297 17.121 5.299 1.00 . A A . 92 LEU HD23 1 1
1 1501 1 1 92 LEU HG H -12.265 15.655 6.956 1.00 . A A . 92 LEU HG 1 1
1 1502 1 1 92 LEU N N -9.571 17.053 6.556 1.00 . A A . 92 LEU N 1 1
1 1503 1 1 92 LEU O O -10.789 20.050 5.352 1.00 . A A . 92 LEU O 1 1
1 1504 1 1 93 ASN C C -8.208 21.454 6.078 1.00 . A A . 93 ASN C 1 1
1 1505 1 1 93 ASN CA C -9.071 21.120 7.286 1.00 . A A . 93 ASN CA 1 1
1 1506 1 1 93 ASN CB C -8.283 21.346 8.577 1.00 . A A . 93 ASN CB 1 1
1 1507 1 1 93 ASN CG C -9.168 21.855 9.700 1.00 . A A . 93 ASN CG 1 1
1 1508 1 1 93 ASN H H -9.254 19.107 7.906 1.00 . A A . 93 ASN H 1 1
1 1509 1 1 93 ASN HA H -9.933 21.768 7.286 1.00 . A A . 93 ASN HA 1 1
1 1510 1 1 93 ASN HB2 H -7.838 20.412 8.889 1.00 . A A . 93 ASN HB2 1 1
1 1511 1 1 93 ASN HB3 H -7.505 22.071 8.395 1.00 . A A . 93 ASN HB3 1 1
1 1512 1 1 93 ASN HD21 H -8.228 20.698 11.016 1.00 . A A . 93 ASN HD21 1 1
1 1513 1 1 93 ASN HD22 H -9.503 21.681 11.645 1.00 . A A . 93 ASN HD22 1 1
1 1514 1 1 93 ASN N N -9.547 19.748 7.217 1.00 . A A . 93 ASN N 1 1
1 1515 1 1 93 ASN ND2 N -8.943 21.363 10.907 1.00 . A A . 93 ASN ND2 1 1
1 1516 1 1 93 ASN O O -8.252 22.571 5.563 1.00 . A A . 93 ASN O 1 1
1 1517 1 1 93 ASN OD1 O -10.052 22.683 9.479 1.00 . A A . 93 ASN OD1 1 1
1 1518 1 1 94 ASP C C -7.378 20.884 3.202 1.00 . A A . 94 ASP C 1 1
1 1519 1 1 94 ASP CA C -6.562 20.646 4.465 1.00 . A A . 94 ASP CA 1 1
1 1520 1 1 94 ASP CB C -5.682 19.411 4.262 1.00 . A A . 94 ASP CB 1 1
1 1521 1 1 94 ASP CG C -4.395 19.460 5.057 1.00 . A A . 94 ASP CG 1 1
1 1522 1 1 94 ASP H H -7.441 19.610 6.090 1.00 . A A . 94 ASP H 1 1
1 1523 1 1 94 ASP HA H -5.932 21.504 4.643 1.00 . A A . 94 ASP HA 1 1
1 1524 1 1 94 ASP HB2 H -6.233 18.534 4.563 1.00 . A A . 94 ASP HB2 1 1
1 1525 1 1 94 ASP HB3 H -5.432 19.326 3.214 1.00 . A A . 94 ASP HB3 1 1
1 1526 1 1 94 ASP N N -7.434 20.473 5.626 1.00 . A A . 94 ASP N 1 1
1 1527 1 1 94 ASP O O -7.018 21.703 2.357 1.00 . A A . 94 ASP O 1 1
1 1528 1 1 94 ASP OD1 O -3.767 20.538 5.122 1.00 . A A . 94 ASP OD1 1 1
1 1529 1 1 94 ASP OD2 O -3.996 18.414 5.612 1.00 . A A . 94 ASP OD2 1 1
1 1530 1 1 95 LEU C C -10.136 21.576 1.917 1.00 . A A . 95 LEU C 1 1
1 1531 1 1 95 LEU CA C -9.353 20.268 1.920 1.00 . A A . 95 LEU CA 1 1
1 1532 1 1 95 LEU CB C -10.327 19.092 1.878 1.00 . A A . 95 LEU CB 1 1
1 1533 1 1 95 LEU CD1 C -10.669 16.615 2.000 1.00 . A A . 95 LEU CD1 1 1
1 1534 1 1 95 LEU CD2 C -9.202 17.580 0.222 1.00 . A A . 95 LEU CD2 1 1
1 1535 1 1 95 LEU CG C -9.686 17.721 1.658 1.00 . A A . 95 LEU CG 1 1
1 1536 1 1 95 LEU H H -8.713 19.522 3.795 1.00 . A A . 95 LEU H 1 1
1 1537 1 1 95 LEU HA H -8.728 20.235 1.040 1.00 . A A . 95 LEU HA 1 1
1 1538 1 1 95 LEU HB2 H -10.862 19.068 2.816 1.00 . A A . 95 LEU HB2 1 1
1 1539 1 1 95 LEU HB3 H -11.035 19.266 1.082 1.00 . A A . 95 LEU HB3 1 1
1 1540 1 1 95 LEU HD11 H -10.202 15.656 1.829 1.00 . A A . 95 LEU HD11 1 1
1 1541 1 1 95 LEU HD12 H -11.546 16.705 1.377 1.00 . A A . 95 LEU HD12 1 1
1 1542 1 1 95 LEU HD13 H -10.954 16.696 3.038 1.00 . A A . 95 LEU HD13 1 1
1 1543 1 1 95 LEU HD21 H -8.766 16.601 0.084 1.00 . A A . 95 LEU HD21 1 1
1 1544 1 1 95 LEU HD22 H -8.460 18.336 0.016 1.00 . A A . 95 LEU HD22 1 1
1 1545 1 1 95 LEU HD23 H -10.037 17.701 -0.454 1.00 . A A . 95 LEU HD23 1 1
1 1546 1 1 95 LEU HG H -8.832 17.621 2.311 1.00 . A A . 95 LEU HG 1 1
1 1547 1 1 95 LEU N N -8.482 20.159 3.082 1.00 . A A . 95 LEU N 1 1
1 1548 1 1 95 LEU O O -10.145 22.298 0.919 1.00 . A A . 95 LEU O 1 1
1 1549 1 1 96 GLU C C -10.715 24.355 3.035 1.00 . A A . 96 GLU C 1 1
1 1550 1 1 96 GLU CA C -11.584 23.109 3.125 1.00 . A A . 96 GLU CA 1 1
1 1551 1 1 96 GLU CB C -12.428 23.135 4.399 1.00 . A A . 96 GLU CB 1 1
1 1552 1 1 96 GLU CD C -12.509 23.002 6.904 1.00 . A A . 96 GLU CD 1 1
1 1553 1 1 96 GLU CG C -11.625 23.054 5.681 1.00 . A A . 96 GLU CG 1 1
1 1554 1 1 96 GLU H H -10.709 21.302 3.821 1.00 . A A . 96 GLU H 1 1
1 1555 1 1 96 GLU HA H -12.251 23.109 2.274 1.00 . A A . 96 GLU HA 1 1
1 1556 1 1 96 GLU HB2 H -12.999 24.049 4.418 1.00 . A A . 96 GLU HB2 1 1
1 1557 1 1 96 GLU HB3 H -13.110 22.298 4.378 1.00 . A A . 96 GLU HB3 1 1
1 1558 1 1 96 GLU HG2 H -11.021 22.161 5.655 1.00 . A A . 96 GLU HG2 1 1
1 1559 1 1 96 GLU HG3 H -10.985 23.921 5.750 1.00 . A A . 96 GLU HG3 1 1
1 1560 1 1 96 GLU N N -10.783 21.892 3.036 1.00 . A A . 96 GLU N 1 1
1 1561 1 1 96 GLU O O -11.216 25.433 2.740 1.00 . A A . 96 GLU O 1 1
1 1562 1 1 96 GLU OE1 O -13.162 21.961 7.126 1.00 . A A . 96 GLU OE1 1 1
1 1563 1 1 96 GLU OE2 O -12.566 24.003 7.643 1.00 . A A . 96 GLU OE2 1 1
1 1564 1 1 97 ALA C C -8.550 25.941 1.800 1.00 . A A . 97 ALA C 1 1
1 1565 1 1 97 ALA CA C -8.490 25.323 3.191 1.00 . A A . 97 ALA CA 1 1
1 1566 1 1 97 ALA CB C -7.070 24.876 3.515 1.00 . A A . 97 ALA CB 1 1
1 1567 1 1 97 ALA H H -9.074 23.317 3.527 1.00 . A A . 97 ALA H 1 1
1 1568 1 1 97 ALA HA H -8.790 26.063 3.920 1.00 . A A . 97 ALA HA 1 1
1 1569 1 1 97 ALA HB1 H -6.395 25.711 3.395 1.00 . A A . 97 ALA HB1 1 1
1 1570 1 1 97 ALA HB2 H -6.781 24.080 2.845 1.00 . A A . 97 ALA HB2 1 1
1 1571 1 1 97 ALA HB3 H -7.026 24.523 4.535 1.00 . A A . 97 ALA HB3 1 1
1 1572 1 1 97 ALA N N -9.416 24.202 3.277 1.00 . A A . 97 ALA N 1 1
1 1573 1 1 97 ALA O O -8.562 27.158 1.646 1.00 . A A . 97 ALA O 1 1
1 1574 1 1 98 CYS C C -10.048 26.210 -0.874 1.00 . A A . 98 CYS C 1 1
1 1575 1 1 98 CYS CA C -8.704 25.541 -0.593 1.00 . A A . 98 CYS CA 1 1
1 1576 1 1 98 CYS CB C -8.480 24.372 -1.553 1.00 . A A . 98 CYS CB 1 1
1 1577 1 1 98 CYS H H -8.644 24.119 0.973 1.00 . A A . 98 CYS H 1 1
1 1578 1 1 98 CYS HA H -7.920 26.267 -0.740 1.00 . A A . 98 CYS HA 1 1
1 1579 1 1 98 CYS HB2 H -9.191 23.590 -1.328 1.00 . A A . 98 CYS HB2 1 1
1 1580 1 1 98 CYS HB3 H -8.634 24.712 -2.566 1.00 . A A . 98 CYS HB3 1 1
1 1581 1 1 98 CYS N N -8.631 25.084 0.787 1.00 . A A . 98 CYS N 1 1
1 1582 1 1 98 CYS O O -10.158 27.050 -1.766 1.00 . A A . 98 CYS O 1 1
1 1583 1 1 98 CYS SG S -6.809 23.647 -1.455 1.00 . A A . 98 CYS SG 1 1
1 1584 1 1 99 VAL C C -12.460 27.765 0.463 1.00 . A A . 99 VAL C 1 1
1 1585 1 1 99 VAL CA C -12.391 26.418 -0.257 1.00 . A A . 99 VAL CA 1 1
1 1586 1 1 99 VAL CB C -13.491 25.476 0.286 1.00 . A A . 99 VAL CB 1 1
1 1587 1 1 99 VAL CG1 C -14.875 25.970 -0.113 1.00 . A A . 99 VAL CG1 1 1
1 1588 1 1 99 VAL CG2 C -13.273 24.051 -0.208 1.00 . A A . 99 VAL CG2 1 1
1 1589 1 1 99 VAL H H -10.914 25.169 0.596 1.00 . A A . 99 VAL H 1 1
1 1590 1 1 99 VAL HA H -12.565 26.576 -1.313 1.00 . A A . 99 VAL HA 1 1
1 1591 1 1 99 VAL HB H -13.433 25.473 1.365 1.00 . A A . 99 VAL HB 1 1
1 1592 1 1 99 VAL HG11 H -15.625 25.313 0.299 1.00 . A A . 99 VAL HG11 1 1
1 1593 1 1 99 VAL HG12 H -14.956 25.979 -1.190 1.00 . A A . 99 VAL HG12 1 1
1 1594 1 1 99 VAL HG13 H -15.025 26.969 0.268 1.00 . A A . 99 VAL HG13 1 1
1 1595 1 1 99 VAL HG21 H -13.367 24.025 -1.283 1.00 . A A . 99 VAL HG21 1 1
1 1596 1 1 99 VAL HG22 H -14.012 23.400 0.234 1.00 . A A . 99 VAL HG22 1 1
1 1597 1 1 99 VAL HG23 H -12.283 23.718 0.075 1.00 . A A . 99 VAL HG23 1 1
1 1598 1 1 99 VAL N N -11.063 25.842 -0.102 1.00 . A A . 99 VAL N 1 1
1 1599 1 1 99 VAL O O -13.194 28.664 0.057 1.00 . A A . 99 VAL O 1 1
1 1600 1 1 100 ILE C C -10.925 30.201 1.483 1.00 . A A . 100 ILE C 1 1
1 1601 1 1 100 ILE CA C -11.627 29.128 2.306 1.00 . A A . 100 ILE CA 1 1
1 1602 1 1 100 ILE CB C -10.879 28.937 3.649 1.00 . A A . 100 ILE CB 1 1
1 1603 1 1 100 ILE CD1 C -10.802 27.477 5.740 1.00 . A A . 100 ILE CD1 1 1
1 1604 1 1 100 ILE CG1 C -11.602 27.912 4.528 1.00 . A A . 100 ILE CG1 1 1
1 1605 1 1 100 ILE CG2 C -10.754 30.266 4.385 1.00 . A A . 100 ILE CG2 1 1
1 1606 1 1 100 ILE H H -11.149 27.120 1.830 1.00 . A A . 100 ILE H 1 1
1 1607 1 1 100 ILE HA H -12.640 29.445 2.515 1.00 . A A . 100 ILE HA 1 1
1 1608 1 1 100 ILE HB H -9.885 28.578 3.432 1.00 . A A . 100 ILE HB 1 1
1 1609 1 1 100 ILE HD11 H -9.870 27.034 5.420 1.00 . A A . 100 ILE HD11 1 1
1 1610 1 1 100 ILE HD12 H -11.369 26.751 6.303 1.00 . A A . 100 ILE HD12 1 1
1 1611 1 1 100 ILE HD13 H -10.597 28.334 6.363 1.00 . A A . 100 ILE HD13 1 1
1 1612 1 1 100 ILE HG12 H -12.528 28.339 4.882 1.00 . A A . 100 ILE HG12 1 1
1 1613 1 1 100 ILE HG13 H -11.817 27.034 3.938 1.00 . A A . 100 ILE HG13 1 1
1 1614 1 1 100 ILE HG21 H -10.221 30.973 3.765 1.00 . A A . 100 ILE HG21 1 1
1 1615 1 1 100 ILE HG22 H -10.214 30.116 5.307 1.00 . A A . 100 ILE HG22 1 1
1 1616 1 1 100 ILE HG23 H -11.739 30.650 4.603 1.00 . A A . 100 ILE HG23 1 1
1 1617 1 1 100 ILE N N -11.687 27.889 1.539 1.00 . A A . 100 ILE N 1 1
1 1618 1 1 100 ILE O O -11.386 31.341 1.401 1.00 . A A . 100 ILE O 1 1
1 1619 1 1 101 GLN C C -9.814 31.014 -1.266 1.00 . A A . 101 GLN C 1 1
1 1620 1 1 101 GLN CA C -9.056 30.743 0.030 1.00 . A A . 101 GLN CA 1 1
1 1621 1 1 101 GLN CB C -7.671 30.180 -0.298 1.00 . A A . 101 GLN CB 1 1
1 1622 1 1 101 GLN CD C -6.505 29.373 1.791 1.00 . A A . 101 GLN CD 1 1
1 1623 1 1 101 GLN CG C -6.613 30.470 0.754 1.00 . A A . 101 GLN CG 1 1
1 1624 1 1 101 GLN H H -9.494 28.898 0.974 1.00 . A A . 101 GLN H 1 1
1 1625 1 1 101 GLN HA H -8.945 31.671 0.572 1.00 . A A . 101 GLN HA 1 1
1 1626 1 1 101 GLN HB2 H -7.749 29.109 -0.406 1.00 . A A . 101 GLN HB2 1 1
1 1627 1 1 101 GLN HB3 H -7.340 30.602 -1.236 1.00 . A A . 101 GLN HB3 1 1
1 1628 1 1 101 GLN HE21 H -7.634 30.416 3.047 1.00 . A A . 101 GLN HE21 1 1
1 1629 1 1 101 GLN HE22 H -7.082 28.884 3.624 1.00 . A A . 101 GLN HE22 1 1
1 1630 1 1 101 GLN HG2 H -5.657 30.577 0.264 1.00 . A A . 101 GLN HG2 1 1
1 1631 1 1 101 GLN HG3 H -6.865 31.395 1.253 1.00 . A A . 101 GLN HG3 1 1
1 1632 1 1 101 GLN N N -9.812 29.823 0.866 1.00 . A A . 101 GLN N 1 1
1 1633 1 1 101 GLN NE2 N -7.137 29.576 2.934 1.00 . A A . 101 GLN NE2 1 1
1 1634 1 1 101 GLN O O -10.802 30.343 -1.570 1.00 . A A . 101 GLN O 1 1
1 1635 1 1 101 GLN OE1 O -5.844 28.355 1.570 1.00 . A A . 101 GLN OE1 1 1
1 1636 1 1 102 GLY C C -9.522 31.442 -4.438 1.00 . A A . 102 GLY C 1 1
1 1637 1 1 102 GLY CA C -9.993 32.314 -3.290 1.00 . A A . 102 GLY CA 1 1
1 1638 1 1 102 GLY H H -8.546 32.477 -1.755 1.00 . A A . 102 GLY H 1 1
1 1639 1 1 102 GLY HA2 H -11.058 32.191 -3.173 1.00 . A A . 102 GLY HA2 1 1
1 1640 1 1 102 GLY HA3 H -9.784 33.348 -3.528 1.00 . A A . 102 GLY HA3 1 1
1 1641 1 1 102 GLY N N -9.343 31.980 -2.038 1.00 . A A . 102 GLY N 1 1
1 1642 1 1 102 GLY O O -9.174 31.943 -5.508 1.00 . A A . 102 GLY O 1 1
1 1643 1 1 103 VAL C C -10.283 28.763 -6.075 1.00 . A A . 103 VAL C 1 1
1 1644 1 1 103 VAL CA C -9.083 29.185 -5.232 1.00 . A A . 103 VAL CA 1 1
1 1645 1 1 103 VAL CB C -8.423 27.938 -4.588 1.00 . A A . 103 VAL CB 1 1
1 1646 1 1 103 VAL CG1 C -7.748 27.065 -5.637 1.00 . A A . 103 VAL CG1 1 1
1 1647 1 1 103 VAL CG2 C -7.418 28.348 -3.523 1.00 . A A . 103 VAL CG2 1 1
1 1648 1 1 103 VAL H H -9.805 29.801 -3.341 1.00 . A A . 103 VAL H 1 1
1 1649 1 1 103 VAL HA H -8.356 29.672 -5.869 1.00 . A A . 103 VAL HA 1 1
1 1650 1 1 103 VAL HB H -9.197 27.355 -4.111 1.00 . A A . 103 VAL HB 1 1
1 1651 1 1 103 VAL HG11 H -8.479 26.742 -6.364 1.00 . A A . 103 VAL HG11 1 1
1 1652 1 1 103 VAL HG12 H -7.311 26.203 -5.158 1.00 . A A . 103 VAL HG12 1 1
1 1653 1 1 103 VAL HG13 H -6.973 27.634 -6.131 1.00 . A A . 103 VAL HG13 1 1
1 1654 1 1 103 VAL HG21 H -6.929 27.467 -3.132 1.00 . A A . 103 VAL HG21 1 1
1 1655 1 1 103 VAL HG22 H -7.930 28.862 -2.721 1.00 . A A . 103 VAL HG22 1 1
1 1656 1 1 103 VAL HG23 H -6.680 29.005 -3.959 1.00 . A A . 103 VAL HG23 1 1
1 1657 1 1 103 VAL N N -9.508 30.137 -4.215 1.00 . A A . 103 VAL N 1 1
1 1658 1 1 103 VAL O O -11.425 28.802 -5.602 1.00 . A A . 103 VAL O 1 1
1 1659 1 1 104 GLY C C -11.626 26.586 -7.852 1.00 . A A . 104 GLY C 1 1
1 1660 1 1 104 GLY CA C -11.088 27.955 -8.214 1.00 . A A . 104 GLY CA 1 1
1 1661 1 1 104 GLY H H -9.096 28.368 -7.638 1.00 . A A . 104 GLY H 1 1
1 1662 1 1 104 GLY HA2 H -11.894 28.673 -8.165 1.00 . A A . 104 GLY HA2 1 1
1 1663 1 1 104 GLY HA3 H -10.705 27.925 -9.222 1.00 . A A . 104 GLY HA3 1 1
1 1664 1 1 104 GLY N N -10.025 28.377 -7.321 1.00 . A A . 104 GLY N 1 1
1 1665 1 1 104 GLY O O -11.385 25.608 -8.559 1.00 . A A . 104 GLY O 1 1
1 1666 1 1 105 VAL C C -14.426 25.234 -6.493 1.00 . A A . 105 VAL C 1 1
1 1667 1 1 105 VAL CA C -12.916 25.269 -6.265 1.00 . A A . 105 VAL CA 1 1
1 1668 1 1 105 VAL CB C -12.625 25.060 -4.764 1.00 . A A . 105 VAL CB 1 1
1 1669 1 1 105 VAL CG1 C -13.161 23.719 -4.286 1.00 . A A . 105 VAL CG1 1 1
1 1670 1 1 105 VAL CG2 C -11.134 25.165 -4.489 1.00 . A A . 105 VAL CG2 1 1
1 1671 1 1 105 VAL H H -12.476 27.339 -6.215 1.00 . A A . 105 VAL H 1 1
1 1672 1 1 105 VAL HA H -12.459 24.461 -6.817 1.00 . A A . 105 VAL HA 1 1
1 1673 1 1 105 VAL HB H -13.126 25.839 -4.209 1.00 . A A . 105 VAL HB 1 1
1 1674 1 1 105 VAL HG11 H -12.773 23.506 -3.301 1.00 . A A . 105 VAL HG11 1 1
1 1675 1 1 105 VAL HG12 H -12.849 22.945 -4.972 1.00 . A A . 105 VAL HG12 1 1
1 1676 1 1 105 VAL HG13 H -14.241 23.752 -4.249 1.00 . A A . 105 VAL HG13 1 1
1 1677 1 1 105 VAL HG21 H -10.600 24.490 -5.140 1.00 . A A . 105 VAL HG21 1 1
1 1678 1 1 105 VAL HG22 H -10.939 24.900 -3.459 1.00 . A A . 105 VAL HG22 1 1
1 1679 1 1 105 VAL HG23 H -10.805 26.177 -4.669 1.00 . A A . 105 VAL HG23 1 1
1 1680 1 1 105 VAL N N -12.342 26.519 -6.740 1.00 . A A . 105 VAL N 1 1
1 1681 1 1 105 VAL O O -14.923 24.460 -7.310 1.00 . A A . 105 VAL O 1 1
1 1682 1 1 106 THR C C -17.046 26.984 -7.097 1.00 . A A . 106 THR C 1 1
1 1683 1 1 106 THR CA C -16.599 26.151 -5.893 1.00 . A A . 106 THR CA 1 1
1 1684 1 1 106 THR CB C -17.197 26.745 -4.605 1.00 . A A . 106 THR CB 1 1
1 1685 1 1 106 THR CG2 C -18.043 25.714 -3.872 1.00 . A A . 106 THR CG2 1 1
1 1686 1 1 106 THR H H -14.700 26.694 -5.155 1.00 . A A . 106 THR H 1 1
1 1687 1 1 106 THR HA H -16.972 25.143 -6.005 1.00 . A A . 106 THR HA 1 1
1 1688 1 1 106 THR HB H -17.822 27.585 -4.868 1.00 . A A . 106 THR HB 1 1
1 1689 1 1 106 THR HG1 H -16.496 27.448 -2.890 1.00 . A A . 106 THR HG1 1 1
1 1690 1 1 106 THR HG21 H -18.315 26.098 -2.898 1.00 . A A . 106 THR HG21 1 1
1 1691 1 1 106 THR HG22 H -17.478 24.804 -3.755 1.00 . A A . 106 THR HG22 1 1
1 1692 1 1 106 THR HG23 H -18.939 25.510 -4.442 1.00 . A A . 106 THR HG23 1 1
1 1693 1 1 106 THR N N -15.149 26.090 -5.784 1.00 . A A . 106 THR N 1 1
1 1694 1 1 106 THR O O -17.990 27.770 -7.006 1.00 . A A . 106 THR O 1 1
1 1695 1 1 106 THR OG1 O -16.133 27.196 -3.748 1.00 . A A . 106 THR OG1 1 1
1 1696 1 1 107 GLU C C -17.639 26.728 -10.339 1.00 . A A . 107 GLU C 1 1
1 1697 1 1 107 GLU CA C -16.702 27.531 -9.443 1.00 . A A . 107 GLU CA 1 1
1 1698 1 1 107 GLU CB C -15.428 27.882 -10.213 1.00 . A A . 107 GLU CB 1 1
1 1699 1 1 107 GLU CD C -14.851 29.589 -11.979 1.00 . A A . 107 GLU CD 1 1
1 1700 1 1 107 GLU CG C -15.316 29.358 -10.558 1.00 . A A . 107 GLU CG 1 1
1 1701 1 1 107 GLU H H -15.663 26.121 -8.252 1.00 . A A . 107 GLU H 1 1
1 1702 1 1 107 GLU HA H -17.198 28.445 -9.150 1.00 . A A . 107 GLU HA 1 1
1 1703 1 1 107 GLU HB2 H -14.572 27.608 -9.615 1.00 . A A . 107 GLU HB2 1 1
1 1704 1 1 107 GLU HB3 H -15.408 27.317 -11.133 1.00 . A A . 107 GLU HB3 1 1
1 1705 1 1 107 GLU HG2 H -16.283 29.822 -10.431 1.00 . A A . 107 GLU HG2 1 1
1 1706 1 1 107 GLU HG3 H -14.607 29.816 -9.885 1.00 . A A . 107 GLU HG3 1 1
1 1707 1 1 107 GLU N N -16.380 26.791 -8.229 1.00 . A A . 107 GLU N 1 1
1 1708 1 1 107 GLU O O -18.339 27.290 -11.181 1.00 . A A . 107 GLU O 1 1
1 1709 1 1 107 GLU OE1 O -15.695 29.553 -12.900 1.00 . A A . 107 GLU OE1 1 1
1 1710 1 1 107 GLU OE2 O -13.642 29.811 -12.185 1.00 . A A . 107 GLU OE2 1 1
1 1711 1 1 108 THR C C -19.969 24.724 -10.580 1.00 . A A . 108 THR C 1 1
1 1712 1 1 108 THR CA C -18.494 24.536 -10.947 1.00 . A A . 108 THR CA 1 1
1 1713 1 1 108 THR CB C -18.085 23.072 -10.715 1.00 . A A . 108 THR CB 1 1
1 1714 1 1 108 THR CG2 C -17.127 22.596 -11.800 1.00 . A A . 108 THR CG2 1 1
1 1715 1 1 108 THR H H -17.068 25.023 -9.470 1.00 . A A . 108 THR H 1 1
1 1716 1 1 108 THR HA H -18.354 24.773 -11.990 1.00 . A A . 108 THR HA 1 1
1 1717 1 1 108 THR HB H -18.970 22.453 -10.736 1.00 . A A . 108 THR HB 1 1
1 1718 1 1 108 THR HG1 H -16.589 22.533 -9.537 1.00 . A A . 108 THR HG1 1 1
1 1719 1 1 108 THR HG21 H -16.862 21.564 -11.619 1.00 . A A . 108 THR HG21 1 1
1 1720 1 1 108 THR HG22 H -16.236 23.204 -11.778 1.00 . A A . 108 THR HG22 1 1
1 1721 1 1 108 THR HG23 H -17.599 22.683 -12.767 1.00 . A A . 108 THR HG23 1 1
1 1722 1 1 108 THR N N -17.646 25.417 -10.157 1.00 . A A . 108 THR N 1 1
1 1723 1 1 108 THR O O -20.279 25.252 -9.509 1.00 . A A . 108 THR O 1 1
1 1724 1 1 108 THR OG1 O -17.451 22.951 -9.433 1.00 . A A . 108 THR OG1 1 1
1 1725 1 1 109 PRO C C -22.816 23.489 -10.109 1.00 . A A . 109 PRO C 1 1
1 1726 1 1 109 PRO CA C -22.343 24.444 -11.215 1.00 . A A . 109 PRO CA 1 1
1 1727 1 1 109 PRO CB C -22.972 24.075 -12.565 1.00 . A A . 109 PRO CB 1 1
1 1728 1 1 109 PRO CD C -20.620 23.775 -12.811 1.00 . A A . 109 PRO CD 1 1
1 1729 1 1 109 PRO CG C -21.951 23.243 -13.256 1.00 . A A . 109 PRO CG 1 1
1 1730 1 1 109 PRO HA H -22.615 25.455 -10.951 1.00 . A A . 109 PRO HA 1 1
1 1731 1 1 109 PRO HB2 H -23.885 23.515 -12.407 1.00 . A A . 109 PRO HB2 1 1
1 1732 1 1 109 PRO HB3 H -23.172 24.967 -13.137 1.00 . A A . 109 PRO HB3 1 1
1 1733 1 1 109 PRO HD2 H -19.895 22.977 -12.758 1.00 . A A . 109 PRO HD2 1 1
1 1734 1 1 109 PRO HD3 H -20.282 24.550 -13.485 1.00 . A A . 109 PRO HD3 1 1
1 1735 1 1 109 PRO HG2 H -22.063 22.207 -12.965 1.00 . A A . 109 PRO HG2 1 1
1 1736 1 1 109 PRO HG3 H -22.050 23.349 -14.325 1.00 . A A . 109 PRO HG3 1 1
1 1737 1 1 109 PRO N N -20.899 24.327 -11.472 1.00 . A A . 109 PRO N 1 1
1 1738 1 1 109 PRO O O -22.038 23.089 -9.241 1.00 . A A . 109 PRO O 1 1
1 1739 1 1 110 LEU C C -23.963 20.837 -9.144 1.00 . A A . 110 LEU C 1 1
1 1740 1 1 110 LEU CA C -24.662 22.200 -9.157 1.00 . A A . 110 LEU CA 1 1
1 1741 1 1 110 LEU CB C -26.163 22.016 -9.400 1.00 . A A . 110 LEU CB 1 1
1 1742 1 1 110 LEU CD1 C -28.471 22.992 -9.542 1.00 . A A . 110 LEU CD1 1 1
1 1743 1 1 110 LEU CD2 C -26.895 23.784 -7.772 1.00 . A A . 110 LEU CD2 1 1
1 1744 1 1 110 LEU CG C -27.016 23.274 -9.203 1.00 . A A . 110 LEU CG 1 1
1 1745 1 1 110 LEU H H -24.660 23.429 -10.884 1.00 . A A . 110 LEU H 1 1
1 1746 1 1 110 LEU HA H -24.524 22.662 -8.189 1.00 . A A . 110 LEU HA 1 1
1 1747 1 1 110 LEU HB2 H -26.302 21.667 -10.412 1.00 . A A . 110 LEU HB2 1 1
1 1748 1 1 110 LEU HB3 H -26.526 21.256 -8.723 1.00 . A A . 110 LEU HB3 1 1
1 1749 1 1 110 LEU HD11 H -28.554 22.729 -10.585 1.00 . A A . 110 LEU HD11 1 1
1 1750 1 1 110 LEU HD12 H -29.062 23.873 -9.344 1.00 . A A . 110 LEU HD12 1 1
1 1751 1 1 110 LEU HD13 H -28.831 22.172 -8.936 1.00 . A A . 110 LEU HD13 1 1
1 1752 1 1 110 LEU HD21 H -27.581 24.604 -7.624 1.00 . A A . 110 LEU HD21 1 1
1 1753 1 1 110 LEU HD22 H -25.887 24.124 -7.595 1.00 . A A . 110 LEU HD22 1 1
1 1754 1 1 110 LEU HD23 H -27.133 22.986 -7.084 1.00 . A A . 110 LEU HD23 1 1
1 1755 1 1 110 LEU HG H -26.663 24.050 -9.867 1.00 . A A . 110 LEU HG 1 1
1 1756 1 1 110 LEU N N -24.089 23.099 -10.159 1.00 . A A . 110 LEU N 1 1
1 1757 1 1 110 LEU O O -24.142 20.053 -8.213 1.00 . A A . 110 LEU O 1 1
1 1758 1 1 111 MET C C -21.449 19.116 -9.098 1.00 . A A . 111 MET C 1 1
1 1759 1 1 111 MET CA C -22.426 19.299 -10.260 1.00 . A A . 111 MET CA 1 1
1 1760 1 1 111 MET CB C -21.669 19.204 -11.591 1.00 . A A . 111 MET CB 1 1
1 1761 1 1 111 MET CE C -18.990 18.556 -13.410 1.00 . A A . 111 MET CE 1 1
1 1762 1 1 111 MET CG C -20.481 20.146 -11.691 1.00 . A A . 111 MET CG 1 1
1 1763 1 1 111 MET H H -23.044 21.233 -10.874 1.00 . A A . 111 MET H 1 1
1 1764 1 1 111 MET HA H -23.157 18.503 -10.221 1.00 . A A . 111 MET HA 1 1
1 1765 1 1 111 MET HB2 H -21.310 18.193 -11.718 1.00 . A A . 111 MET HB2 1 1
1 1766 1 1 111 MET HB3 H -22.351 19.434 -12.397 1.00 . A A . 111 MET HB3 1 1
1 1767 1 1 111 MET HE1 H -18.240 18.475 -12.636 1.00 . A A . 111 MET HE1 1 1
1 1768 1 1 111 MET HE2 H -18.525 18.419 -14.375 1.00 . A A . 111 MET HE2 1 1
1 1769 1 1 111 MET HE3 H -19.743 17.798 -13.261 1.00 . A A . 111 MET HE3 1 1
1 1770 1 1 111 MET HG2 H -20.810 21.143 -11.442 1.00 . A A . 111 MET HG2 1 1
1 1771 1 1 111 MET HG3 H -19.729 19.829 -10.985 1.00 . A A . 111 MET HG3 1 1
1 1772 1 1 111 MET N N -23.149 20.568 -10.163 1.00 . A A . 111 MET N 1 1
1 1773 1 1 111 MET O O -21.067 17.993 -8.777 1.00 . A A . 111 MET O 1 1
1 1774 1 1 111 MET SD S -19.750 20.177 -13.338 1.00 . A A . 111 MET SD 1 1
1 1775 1 1 112 LYS C C -20.812 19.595 -6.100 1.00 . A A . 112 LYS C 1 1
1 1776 1 1 112 LYS CA C -20.120 20.160 -7.339 1.00 . A A . 112 LYS CA 1 1
1 1777 1 1 112 LYS CB C -19.544 21.550 -7.040 1.00 . A A . 112 LYS CB 1 1
1 1778 1 1 112 LYS CD C -20.059 23.984 -6.660 1.00 . A A . 112 LYS CD 1 1
1 1779 1 1 112 LYS CE C -21.157 24.995 -6.377 1.00 . A A . 112 LYS CE 1 1
1 1780 1 1 112 LYS CG C -20.580 22.559 -6.568 1.00 . A A . 112 LYS CG 1 1
1 1781 1 1 112 LYS H H -21.391 21.092 -8.759 1.00 . A A . 112 LYS H 1 1
1 1782 1 1 112 LYS HA H -19.310 19.497 -7.617 1.00 . A A . 112 LYS HA 1 1
1 1783 1 1 112 LYS HB2 H -18.791 21.455 -6.272 1.00 . A A . 112 LYS HB2 1 1
1 1784 1 1 112 LYS HB3 H -19.082 21.935 -7.939 1.00 . A A . 112 LYS HB3 1 1
1 1785 1 1 112 LYS HD2 H -19.266 24.117 -5.940 1.00 . A A . 112 LYS HD2 1 1
1 1786 1 1 112 LYS HD3 H -19.676 24.152 -7.657 1.00 . A A . 112 LYS HD3 1 1
1 1787 1 1 112 LYS HE2 H -22.088 24.614 -6.770 1.00 . A A . 112 LYS HE2 1 1
1 1788 1 1 112 LYS HE3 H -21.245 25.120 -5.308 1.00 . A A . 112 LYS HE3 1 1
1 1789 1 1 112 LYS HG2 H -21.462 22.467 -7.185 1.00 . A A . 112 LYS HG2 1 1
1 1790 1 1 112 LYS HG3 H -20.835 22.343 -5.539 1.00 . A A . 112 LYS HG3 1 1
1 1791 1 1 112 LYS HZ1 H -20.053 26.766 -6.547 1.00 . A A . 112 LYS HZ1 1 1
1 1792 1 1 112 LYS HZ2 H -21.699 26.944 -6.889 1.00 . A A . 112 LYS HZ2 1 1
1 1793 1 1 112 LYS HZ3 H -20.681 26.200 -8.016 1.00 . A A . 112 LYS HZ3 1 1
1 1794 1 1 112 LYS N N -21.051 20.219 -8.464 1.00 . A A . 112 LYS N 1 1
1 1795 1 1 112 LYS NZ N -20.877 26.317 -6.999 1.00 . A A . 112 LYS NZ 1 1
1 1796 1 1 112 LYS O O -20.159 19.133 -5.169 1.00 . A A . 112 LYS O 1 1
1 1797 1 1 113 GLU C C -23.507 17.779 -5.370 1.00 . A A . 113 GLU C 1 1
1 1798 1 1 113 GLU CA C -22.921 19.131 -4.985 1.00 . A A . 113 GLU CA 1 1
1 1799 1 1 113 GLU CB C -24.034 20.111 -4.605 1.00 . A A . 113 GLU CB 1 1
1 1800 1 1 113 GLU CD C -23.905 19.673 -2.112 1.00 . A A . 113 GLU CD 1 1
1 1801 1 1 113 GLU CG C -24.792 19.722 -3.342 1.00 . A A . 113 GLU CG 1 1
1 1802 1 1 113 GLU H H -22.603 20.052 -6.861 1.00 . A A . 113 GLU H 1 1
1 1803 1 1 113 GLU HA H -22.260 19.000 -4.144 1.00 . A A . 113 GLU HA 1 1
1 1804 1 1 113 GLU HB2 H -23.600 21.088 -4.450 1.00 . A A . 113 GLU HB2 1 1
1 1805 1 1 113 GLU HB3 H -24.741 20.169 -5.420 1.00 . A A . 113 GLU HB3 1 1
1 1806 1 1 113 GLU HG2 H -25.577 20.444 -3.172 1.00 . A A . 113 GLU HG2 1 1
1 1807 1 1 113 GLU HG3 H -25.230 18.745 -3.490 1.00 . A A . 113 GLU HG3 1 1
1 1808 1 1 113 GLU N N -22.139 19.651 -6.095 1.00 . A A . 113 GLU N 1 1
1 1809 1 1 113 GLU O O -23.735 16.920 -4.522 1.00 . A A . 113 GLU O 1 1
1 1810 1 1 113 GLU OE1 O -23.189 20.665 -1.849 1.00 . A A . 113 GLU OE1 1 1
1 1811 1 1 113 GLU OE2 O -23.932 18.655 -1.395 1.00 . A A . 113 GLU OE2 1 1
1 1812 1 1 114 ASP C C -23.379 15.184 -6.845 1.00 . A A . 114 ASP C 1 1
1 1813 1 1 114 ASP CA C -24.280 16.359 -7.205 1.00 . A A . 114 ASP CA 1 1
1 1814 1 1 114 ASP CB C -24.418 16.460 -8.725 1.00 . A A . 114 ASP CB 1 1
1 1815 1 1 114 ASP CG C -25.473 15.525 -9.281 1.00 . A A . 114 ASP CG 1 1
1 1816 1 1 114 ASP H H -23.527 18.334 -7.287 1.00 . A A . 114 ASP H 1 1
1 1817 1 1 114 ASP HA H -25.255 16.205 -6.767 1.00 . A A . 114 ASP HA 1 1
1 1818 1 1 114 ASP HB2 H -24.688 17.472 -8.987 1.00 . A A . 114 ASP HB2 1 1
1 1819 1 1 114 ASP HB3 H -23.471 16.217 -9.182 1.00 . A A . 114 ASP HB3 1 1
1 1820 1 1 114 ASP N N -23.731 17.602 -6.669 1.00 . A A . 114 ASP N 1 1
1 1821 1 1 114 ASP O O -23.855 14.117 -6.456 1.00 . A A . 114 ASP O 1 1
1 1822 1 1 114 ASP OD1 O -25.372 14.301 -9.064 1.00 . A A . 114 ASP OD1 1 1
1 1823 1 1 114 ASP OD2 O -26.412 16.018 -9.935 1.00 . A A . 114 ASP OD2 1 1
1 1824 1 1 115 SER C C -21.156 14.041 -5.150 1.00 . A A . 115 SER C 1 1
1 1825 1 1 115 SER CA C -21.094 14.375 -6.638 1.00 . A A . 115 SER CA 1 1
1 1826 1 1 115 SER CB C -19.701 14.864 -7.020 1.00 . A A . 115 SER CB 1 1
1 1827 1 1 115 SER H H -21.756 16.279 -7.264 1.00 . A A . 115 SER H 1 1
1 1828 1 1 115 SER HA H -21.331 13.492 -7.210 1.00 . A A . 115 SER HA 1 1
1 1829 1 1 115 SER HB2 H -18.997 14.572 -6.256 1.00 . A A . 115 SER HB2 1 1
1 1830 1 1 115 SER HB3 H -19.414 14.430 -7.965 1.00 . A A . 115 SER HB3 1 1
1 1831 1 1 115 SER HG H -19.703 16.521 -8.075 1.00 . A A . 115 SER HG 1 1
1 1832 1 1 115 SER N N -22.072 15.401 -6.959 1.00 . A A . 115 SER N 1 1
1 1833 1 1 115 SER O O -20.998 12.887 -4.748 1.00 . A A . 115 SER O 1 1
1 1834 1 1 115 SER OG O -19.688 16.279 -7.142 1.00 . A A . 115 SER OG 1 1
1 1835 1 1 116 ILE C C -22.753 14.079 -2.563 1.00 . A A . 116 ILE C 1 1
1 1836 1 1 116 ILE CA C -21.511 14.898 -2.899 1.00 . A A . 116 ILE CA 1 1
1 1837 1 1 116 ILE CB C -21.578 16.264 -2.182 1.00 . A A . 116 ILE CB 1 1
1 1838 1 1 116 ILE CD1 C -20.347 18.491 -1.995 1.00 . A A . 116 ILE CD1 1 1
1 1839 1 1 116 ILE CG1 C -20.264 17.026 -2.371 1.00 . A A . 116 ILE CG1 1 1
1 1840 1 1 116 ILE CG2 C -21.878 16.080 -0.702 1.00 . A A . 116 ILE CG2 1 1
1 1841 1 1 116 ILE H H -21.511 15.960 -4.725 1.00 . A A . 116 ILE H 1 1
1 1842 1 1 116 ILE HA H -20.633 14.371 -2.552 1.00 . A A . 116 ILE HA 1 1
1 1843 1 1 116 ILE HB H -22.382 16.836 -2.620 1.00 . A A . 116 ILE HB 1 1
1 1844 1 1 116 ILE HD11 H -21.122 18.969 -2.575 1.00 . A A . 116 ILE HD11 1 1
1 1845 1 1 116 ILE HD12 H -19.400 18.969 -2.199 1.00 . A A . 116 ILE HD12 1 1
1 1846 1 1 116 ILE HD13 H -20.579 18.581 -0.946 1.00 . A A . 116 ILE HD13 1 1
1 1847 1 1 116 ILE HG12 H -19.504 16.574 -1.752 1.00 . A A . 116 ILE HG12 1 1
1 1848 1 1 116 ILE HG13 H -19.963 16.964 -3.407 1.00 . A A . 116 ILE HG13 1 1
1 1849 1 1 116 ILE HG21 H -21.854 17.041 -0.208 1.00 . A A . 116 ILE HG21 1 1
1 1850 1 1 116 ILE HG22 H -21.136 15.431 -0.262 1.00 . A A . 116 ILE HG22 1 1
1 1851 1 1 116 ILE HG23 H -22.857 15.640 -0.585 1.00 . A A . 116 ILE HG23 1 1
1 1852 1 1 116 ILE N N -21.401 15.065 -4.340 1.00 . A A . 116 ILE N 1 1
1 1853 1 1 116 ILE O O -22.706 13.180 -1.720 1.00 . A A . 116 ILE O 1 1
1 1854 1 1 117 LEU C C -24.927 12.186 -3.325 1.00 . A A . 117 LEU C 1 1
1 1855 1 1 117 LEU CA C -25.111 13.672 -3.032 1.00 . A A . 117 LEU CA 1 1
1 1856 1 1 117 LEU CB C -26.210 14.242 -3.929 1.00 . A A . 117 LEU CB 1 1
1 1857 1 1 117 LEU CD1 C -27.559 16.186 -4.751 1.00 . A A . 117 LEU CD1 1 1
1 1858 1 1 117 LEU CD2 C -26.879 16.079 -2.348 1.00 . A A . 117 LEU CD2 1 1
1 1859 1 1 117 LEU CG C -26.480 15.742 -3.777 1.00 . A A . 117 LEU CG 1 1
1 1860 1 1 117 LEU H H -23.825 15.117 -3.898 1.00 . A A . 117 LEU H 1 1
1 1861 1 1 117 LEU HA H -25.395 13.793 -1.998 1.00 . A A . 117 LEU HA 1 1
1 1862 1 1 117 LEU HB2 H -25.936 14.053 -4.956 1.00 . A A . 117 LEU HB2 1 1
1 1863 1 1 117 LEU HB3 H -27.126 13.711 -3.717 1.00 . A A . 117 LEU HB3 1 1
1 1864 1 1 117 LEU HD11 H -27.296 15.872 -5.750 1.00 . A A . 117 LEU HD11 1 1
1 1865 1 1 117 LEU HD12 H -27.648 17.262 -4.725 1.00 . A A . 117 LEU HD12 1 1
1 1866 1 1 117 LEU HD13 H -28.503 15.740 -4.472 1.00 . A A . 117 LEU HD13 1 1
1 1867 1 1 117 LEU HD21 H -27.030 17.145 -2.255 1.00 . A A . 117 LEU HD21 1 1
1 1868 1 1 117 LEU HD22 H -26.094 15.768 -1.674 1.00 . A A . 117 LEU HD22 1 1
1 1869 1 1 117 LEU HD23 H -27.792 15.563 -2.097 1.00 . A A . 117 LEU HD23 1 1
1 1870 1 1 117 LEU HG H -25.576 16.287 -4.012 1.00 . A A . 117 LEU HG 1 1
1 1871 1 1 117 LEU N N -23.855 14.384 -3.242 1.00 . A A . 117 LEU N 1 1
1 1872 1 1 117 LEU O O -25.465 11.325 -2.622 1.00 . A A . 117 LEU O 1 1
1 1873 1 1 118 ALA C C -23.151 9.798 -3.622 1.00 . A A . 118 ALA C 1 1
1 1874 1 1 118 ALA CA C -23.859 10.530 -4.755 1.00 . A A . 118 ALA CA 1 1
1 1875 1 1 118 ALA CB C -23.014 10.506 -6.021 1.00 . A A . 118 ALA CB 1 1
1 1876 1 1 118 ALA H H -23.768 12.635 -4.890 1.00 . A A . 118 ALA H 1 1
1 1877 1 1 118 ALA HA H -24.794 10.035 -4.961 1.00 . A A . 118 ALA HA 1 1
1 1878 1 1 118 ALA HB1 H -22.825 9.482 -6.310 1.00 . A A . 118 ALA HB1 1 1
1 1879 1 1 118 ALA HB2 H -22.074 11.005 -5.837 1.00 . A A . 118 ALA HB2 1 1
1 1880 1 1 118 ALA HB3 H -23.543 11.012 -6.815 1.00 . A A . 118 ALA HB3 1 1
1 1881 1 1 118 ALA N N -24.149 11.899 -4.365 1.00 . A A . 118 ALA N 1 1
1 1882 1 1 118 ALA O O -23.419 8.626 -3.357 1.00 . A A . 118 ALA O 1 1
1 1883 1 1 119 VAL C C -22.450 9.652 -0.660 1.00 . A A . 119 VAL C 1 1
1 1884 1 1 119 VAL CA C -21.512 9.960 -1.825 1.00 . A A . 119 VAL CA 1 1
1 1885 1 1 119 VAL CB C -20.412 10.933 -1.353 1.00 . A A . 119 VAL CB 1 1
1 1886 1 1 119 VAL CG1 C -19.729 10.418 -0.096 1.00 . A A . 119 VAL CG1 1 1
1 1887 1 1 119 VAL CG2 C -19.394 11.162 -2.455 1.00 . A A . 119 VAL CG2 1 1
1 1888 1 1 119 VAL H H -22.098 11.445 -3.213 1.00 . A A . 119 VAL H 1 1
1 1889 1 1 119 VAL HA H -21.043 9.043 -2.151 1.00 . A A . 119 VAL HA 1 1
1 1890 1 1 119 VAL HB H -20.876 11.878 -1.119 1.00 . A A . 119 VAL HB 1 1
1 1891 1 1 119 VAL HG11 H -19.273 9.461 -0.300 1.00 . A A . 119 VAL HG11 1 1
1 1892 1 1 119 VAL HG12 H -20.459 10.308 0.691 1.00 . A A . 119 VAL HG12 1 1
1 1893 1 1 119 VAL HG13 H -18.969 11.120 0.213 1.00 . A A . 119 VAL HG13 1 1
1 1894 1 1 119 VAL HG21 H -18.670 11.894 -2.130 1.00 . A A . 119 VAL HG21 1 1
1 1895 1 1 119 VAL HG22 H -19.897 11.523 -3.340 1.00 . A A . 119 VAL HG22 1 1
1 1896 1 1 119 VAL HG23 H -18.892 10.234 -2.680 1.00 . A A . 119 VAL HG23 1 1
1 1897 1 1 119 VAL N N -22.260 10.512 -2.946 1.00 . A A . 119 VAL N 1 1
1 1898 1 1 119 VAL O O -22.361 8.592 -0.037 1.00 . A A . 119 VAL O 1 1
1 1899 1 1 120 ARG C C -25.205 9.195 0.447 1.00 . A A . 120 ARG C 1 1
1 1900 1 1 120 ARG CA C -24.319 10.410 0.707 1.00 . A A . 120 ARG CA 1 1
1 1901 1 1 120 ARG CB C -25.174 11.671 0.874 1.00 . A A . 120 ARG CB 1 1
1 1902 1 1 120 ARG CD C -25.008 14.068 1.647 1.00 . A A . 120 ARG CD 1 1
1 1903 1 1 120 ARG CG C -24.367 12.961 0.829 1.00 . A A . 120 ARG CG 1 1
1 1904 1 1 120 ARG CZ C -23.661 15.128 3.436 1.00 . A A . 120 ARG CZ 1 1
1 1905 1 1 120 ARG H H -23.384 11.402 -0.920 1.00 . A A . 120 ARG H 1 1
1 1906 1 1 120 ARG HA H -23.760 10.242 1.615 1.00 . A A . 120 ARG HA 1 1
1 1907 1 1 120 ARG HB2 H -25.907 11.702 0.081 1.00 . A A . 120 ARG HB2 1 1
1 1908 1 1 120 ARG HB3 H -25.686 11.623 1.824 1.00 . A A . 120 ARG HB3 1 1
1 1909 1 1 120 ARG HD2 H -24.847 15.010 1.146 1.00 . A A . 120 ARG HD2 1 1
1 1910 1 1 120 ARG HD3 H -26.068 13.875 1.721 1.00 . A A . 120 ARG HD3 1 1
1 1911 1 1 120 ARG HE H -24.654 13.398 3.610 1.00 . A A . 120 ARG HE 1 1
1 1912 1 1 120 ARG HG2 H -23.378 12.766 1.221 1.00 . A A . 120 ARG HG2 1 1
1 1913 1 1 120 ARG HG3 H -24.286 13.287 -0.198 1.00 . A A . 120 ARG HG3 1 1
1 1914 1 1 120 ARG HH11 H -23.759 16.224 1.693 1.00 . A A . 120 ARG HH11 1 1
1 1915 1 1 120 ARG HH12 H -22.762 16.934 3.011 1.00 . A A . 120 ARG HH12 1 1
1 1916 1 1 120 ARG HH21 H -23.401 14.269 5.289 1.00 . A A . 120 ARG HH21 1 1
1 1917 1 1 120 ARG HH22 H -22.570 15.850 5.028 1.00 . A A . 120 ARG HH22 1 1
1 1918 1 1 120 ARG N N -23.359 10.580 -0.382 1.00 . A A . 120 ARG N 1 1
1 1919 1 1 120 ARG NE N -24.444 14.140 2.997 1.00 . A A . 120 ARG NE 1 1
1 1920 1 1 120 ARG NH1 N -23.374 16.166 2.659 1.00 . A A . 120 ARG NH1 1 1
1 1921 1 1 120 ARG NH2 N -23.174 15.078 4.669 1.00 . A A . 120 ARG NH2 1 1
1 1922 1 1 120 ARG O O -25.525 8.438 1.361 1.00 . A A . 120 ARG O 1 1
1 1923 1 1 121 LYS C C -25.611 6.573 -1.096 1.00 . A A . 121 LYS C 1 1
1 1924 1 1 121 LYS CA C -26.407 7.870 -1.203 1.00 . A A . 121 LYS CA 1 1
1 1925 1 1 121 LYS CB C -26.920 8.056 -2.632 1.00 . A A . 121 LYS CB 1 1
1 1926 1 1 121 LYS CD C -29.301 8.467 -1.867 1.00 . A A . 121 LYS CD 1 1
1 1927 1 1 121 LYS CE C -29.015 9.963 -1.876 1.00 . A A . 121 LYS CE 1 1
1 1928 1 1 121 LYS CG C -28.390 7.698 -2.820 1.00 . A A . 121 LYS CG 1 1
1 1929 1 1 121 LYS H H -25.291 9.643 -1.501 1.00 . A A . 121 LYS H 1 1
1 1930 1 1 121 LYS HA H -27.246 7.823 -0.526 1.00 . A A . 121 LYS HA 1 1
1 1931 1 1 121 LYS HB2 H -26.786 9.088 -2.917 1.00 . A A . 121 LYS HB2 1 1
1 1932 1 1 121 LYS HB3 H -26.334 7.432 -3.292 1.00 . A A . 121 LYS HB3 1 1
1 1933 1 1 121 LYS HD2 H -30.329 8.310 -2.166 1.00 . A A . 121 LYS HD2 1 1
1 1934 1 1 121 LYS HD3 H -29.160 8.087 -0.866 1.00 . A A . 121 LYS HD3 1 1
1 1935 1 1 121 LYS HE2 H -29.609 10.429 -1.106 1.00 . A A . 121 LYS HE2 1 1
1 1936 1 1 121 LYS HE3 H -27.969 10.118 -1.662 1.00 . A A . 121 LYS HE3 1 1
1 1937 1 1 121 LYS HG2 H -28.674 7.928 -3.833 1.00 . A A . 121 LYS HG2 1 1
1 1938 1 1 121 LYS HG3 H -28.514 6.639 -2.643 1.00 . A A . 121 LYS HG3 1 1
1 1939 1 1 121 LYS HZ1 H -28.832 10.122 -3.954 1.00 . A A . 121 LYS HZ1 1 1
1 1940 1 1 121 LYS HZ2 H -29.070 11.600 -3.169 1.00 . A A . 121 LYS HZ2 1 1
1 1941 1 1 121 LYS HZ3 H -30.364 10.532 -3.363 1.00 . A A . 121 LYS HZ3 1 1
1 1942 1 1 121 LYS N N -25.578 9.002 -0.814 1.00 . A A . 121 LYS N 1 1
1 1943 1 1 121 LYS NZ N -29.343 10.597 -3.180 1.00 . A A . 121 LYS NZ 1 1
1 1944 1 1 121 LYS O O -26.126 5.547 -0.650 1.00 . A A . 121 LYS O 1 1
1 1945 1 1 122 TYR C C -23.299 5.024 -0.006 1.00 . A A . 122 TYR C 1 1
1 1946 1 1 122 TYR CA C -23.452 5.491 -1.451 1.00 . A A . 122 TYR CA 1 1
1 1947 1 1 122 TYR CB C -22.095 5.877 -2.054 1.00 . A A . 122 TYR CB 1 1
1 1948 1 1 122 TYR CD1 C -21.048 3.592 -2.385 1.00 . A A . 122 TYR CD1 1 1
1 1949 1 1 122 TYR CD2 C -19.853 5.210 -1.103 1.00 . A A . 122 TYR CD2 1 1
1 1950 1 1 122 TYR CE1 C -20.023 2.684 -2.194 1.00 . A A . 122 TYR CE1 1 1
1 1951 1 1 122 TYR CE2 C -18.828 4.307 -0.910 1.00 . A A . 122 TYR CE2 1 1
1 1952 1 1 122 TYR CG C -20.982 4.871 -1.841 1.00 . A A . 122 TYR CG 1 1
1 1953 1 1 122 TYR CZ C -18.917 3.048 -1.455 1.00 . A A . 122 TYR CZ 1 1
1 1954 1 1 122 TYR H H -24.012 7.487 -1.873 1.00 . A A . 122 TYR H 1 1
1 1955 1 1 122 TYR HA H -23.888 4.694 -2.034 1.00 . A A . 122 TYR HA 1 1
1 1956 1 1 122 TYR HB2 H -22.213 6.010 -3.117 1.00 . A A . 122 TYR HB2 1 1
1 1957 1 1 122 TYR HB3 H -21.780 6.813 -1.618 1.00 . A A . 122 TYR HB3 1 1
1 1958 1 1 122 TYR HD1 H -21.917 3.311 -2.962 1.00 . A A . 122 TYR HD1 1 1
1 1959 1 1 122 TYR HD2 H -19.782 6.198 -0.676 1.00 . A A . 122 TYR HD2 1 1
1 1960 1 1 122 TYR HE1 H -20.092 1.695 -2.624 1.00 . A A . 122 TYR HE1 1 1
1 1961 1 1 122 TYR HE2 H -17.961 4.590 -0.333 1.00 . A A . 122 TYR HE2 1 1
1 1962 1 1 122 TYR HH H -17.988 1.407 -1.870 1.00 . A A . 122 TYR HH 1 1
1 1963 1 1 122 TYR N N -24.350 6.638 -1.508 1.00 . A A . 122 TYR N 1 1
1 1964 1 1 122 TYR O O -23.407 3.833 0.292 1.00 . A A . 122 TYR O 1 1
1 1965 1 1 122 TYR OH O -17.894 2.155 -1.258 1.00 . A A . 122 TYR OH 1 1
1 1966 1 1 123 PHE C C -24.239 5.188 2.904 1.00 . A A . 123 PHE C 1 1
1 1967 1 1 123 PHE CA C -22.922 5.674 2.308 1.00 . A A . 123 PHE CA 1 1
1 1968 1 1 123 PHE CB C -22.410 6.900 3.070 1.00 . A A . 123 PHE CB 1 1
1 1969 1 1 123 PHE CD1 C -20.237 7.313 1.891 1.00 . A A . 123 PHE CD1 1 1
1 1970 1 1 123 PHE CD2 C -20.183 6.849 4.227 1.00 . A A . 123 PHE CD2 1 1
1 1971 1 1 123 PHE CE1 C -18.862 7.426 1.878 1.00 . A A . 123 PHE CE1 1 1
1 1972 1 1 123 PHE CE2 C -18.806 6.961 4.221 1.00 . A A . 123 PHE CE2 1 1
1 1973 1 1 123 PHE CG C -20.913 7.023 3.063 1.00 . A A . 123 PHE CG 1 1
1 1974 1 1 123 PHE CZ C -18.145 7.251 3.043 1.00 . A A . 123 PHE CZ 1 1
1 1975 1 1 123 PHE H H -23.006 6.912 0.590 1.00 . A A . 123 PHE H 1 1
1 1976 1 1 123 PHE HA H -22.194 4.883 2.395 1.00 . A A . 123 PHE HA 1 1
1 1977 1 1 123 PHE HB2 H -22.817 7.792 2.619 1.00 . A A . 123 PHE HB2 1 1
1 1978 1 1 123 PHE HB3 H -22.735 6.839 4.098 1.00 . A A . 123 PHE HB3 1 1
1 1979 1 1 123 PHE HD1 H -20.797 7.451 0.977 1.00 . A A . 123 PHE HD1 1 1
1 1980 1 1 123 PHE HD2 H -20.699 6.622 5.148 1.00 . A A . 123 PHE HD2 1 1
1 1981 1 1 123 PHE HE1 H -18.347 7.653 0.954 1.00 . A A . 123 PHE HE1 1 1
1 1982 1 1 123 PHE HE2 H -18.247 6.823 5.134 1.00 . A A . 123 PHE HE2 1 1
1 1983 1 1 123 PHE HZ H -17.070 7.341 3.033 1.00 . A A . 123 PHE HZ 1 1
1 1984 1 1 123 PHE N N -23.077 5.978 0.891 1.00 . A A . 123 PHE N 1 1
1 1985 1 1 123 PHE O O -24.248 4.375 3.830 1.00 . A A . 123 PHE O 1 1
1 1986 1 1 124 GLN C C -26.874 3.788 2.575 1.00 . A A . 124 GLN C 1 1
1 1987 1 1 124 GLN CA C -26.670 5.275 2.842 1.00 . A A . 124 GLN CA 1 1
1 1988 1 1 124 GLN CB C -27.773 6.096 2.164 1.00 . A A . 124 GLN CB 1 1
1 1989 1 1 124 GLN CD C -29.281 6.103 4.207 1.00 . A A . 124 GLN CD 1 1
1 1990 1 1 124 GLN CG C -29.169 5.828 2.716 1.00 . A A . 124 GLN CG 1 1
1 1991 1 1 124 GLN H H -25.285 6.346 1.646 1.00 . A A . 124 GLN H 1 1
1 1992 1 1 124 GLN HA H -26.708 5.445 3.907 1.00 . A A . 124 GLN HA 1 1
1 1993 1 1 124 GLN HB2 H -27.555 7.145 2.295 1.00 . A A . 124 GLN HB2 1 1
1 1994 1 1 124 GLN HB3 H -27.777 5.868 1.107 1.00 . A A . 124 GLN HB3 1 1
1 1995 1 1 124 GLN HE21 H -28.874 4.203 4.624 1.00 . A A . 124 GLN HE21 1 1
1 1996 1 1 124 GLN HE22 H -29.150 5.233 5.987 1.00 . A A . 124 GLN HE22 1 1
1 1997 1 1 124 GLN HG2 H -29.875 6.460 2.197 1.00 . A A . 124 GLN HG2 1 1
1 1998 1 1 124 GLN HG3 H -29.417 4.792 2.537 1.00 . A A . 124 GLN HG3 1 1
1 1999 1 1 124 GLN N N -25.352 5.683 2.368 1.00 . A A . 124 GLN N 1 1
1 2000 1 1 124 GLN NE2 N -29.081 5.076 5.020 1.00 . A A . 124 GLN NE2 1 1
1 2001 1 1 124 GLN O O -27.422 3.068 3.411 1.00 . A A . 124 GLN O 1 1
1 2002 1 1 124 GLN OE1 O -29.562 7.228 4.622 1.00 . A A . 124 GLN OE1 1 1
1 2003 1 1 125 ARG C C -25.684 1.092 2.003 1.00 . A A . 125 ARG C 1 1
1 2004 1 1 125 ARG CA C -26.521 1.926 1.042 1.00 . A A . 125 ARG CA 1 1
1 2005 1 1 125 ARG CB C -26.048 1.695 -0.397 1.00 . A A . 125 ARG CB 1 1
1 2006 1 1 125 ARG CD C -26.380 2.136 -2.858 1.00 . A A . 125 ARG CD 1 1
1 2007 1 1 125 ARG CG C -26.893 2.401 -1.449 1.00 . A A . 125 ARG CG 1 1
1 2008 1 1 125 ARG CZ C -26.457 0.332 -4.555 1.00 . A A . 125 ARG CZ 1 1
1 2009 1 1 125 ARG H H -25.994 3.965 0.781 1.00 . A A . 125 ARG H 1 1
1 2010 1 1 125 ARG HA H -27.558 1.632 1.130 1.00 . A A . 125 ARG HA 1 1
1 2011 1 1 125 ARG HB2 H -25.033 2.048 -0.488 1.00 . A A . 125 ARG HB2 1 1
1 2012 1 1 125 ARG HB3 H -26.070 0.633 -0.604 1.00 . A A . 125 ARG HB3 1 1
1 2013 1 1 125 ARG HD2 H -26.766 2.901 -3.517 1.00 . A A . 125 ARG HD2 1 1
1 2014 1 1 125 ARG HD3 H -25.300 2.184 -2.850 1.00 . A A . 125 ARG HD3 1 1
1 2015 1 1 125 ARG HE H -27.359 0.275 -2.767 1.00 . A A . 125 ARG HE 1 1
1 2016 1 1 125 ARG HG2 H -27.910 2.044 -1.374 1.00 . A A . 125 ARG HG2 1 1
1 2017 1 1 125 ARG HG3 H -26.871 3.464 -1.259 1.00 . A A . 125 ARG HG3 1 1
1 2018 1 1 125 ARG HH11 H -25.316 1.960 -5.087 1.00 . A A . 125 ARG HH11 1 1
1 2019 1 1 125 ARG HH12 H -25.411 0.632 -6.301 1.00 . A A . 125 ARG HH12 1 1
1 2020 1 1 125 ARG HH21 H -27.511 -1.419 -4.287 1.00 . A A . 125 ARG HH21 1 1
1 2021 1 1 125 ARG HH22 H -26.635 -1.255 -5.861 1.00 . A A . 125 ARG HH22 1 1
1 2022 1 1 125 ARG N N -26.414 3.334 1.409 1.00 . A A . 125 ARG N 1 1
1 2023 1 1 125 ARG NE N -26.793 0.823 -3.359 1.00 . A A . 125 ARG NE 1 1
1 2024 1 1 125 ARG NH1 N -25.675 1.027 -5.371 1.00 . A A . 125 ARG NH1 1 1
1 2025 1 1 125 ARG NH2 N -26.900 -0.863 -4.927 1.00 . A A . 125 ARG NH2 1 1
1 2026 1 1 125 ARG O O -26.101 0.024 2.451 1.00 . A A . 125 ARG O 1 1
1 2027 1 1 126 ILE C C -24.239 0.790 4.615 1.00 . A A . 126 ILE C 1 1
1 2028 1 1 126 ILE CA C -23.589 0.945 3.242 1.00 . A A . 126 ILE CA 1 1
1 2029 1 1 126 ILE CB C -22.275 1.745 3.383 1.00 . A A . 126 ILE CB 1 1
1 2030 1 1 126 ILE CD1 C -20.247 2.584 2.084 1.00 . A A . 126 ILE CD1 1 1
1 2031 1 1 126 ILE CG1 C -21.488 1.717 2.069 1.00 . A A . 126 ILE CG1 1 1
1 2032 1 1 126 ILE CG2 C -21.432 1.196 4.521 1.00 . A A . 126 ILE CG2 1 1
1 2033 1 1 126 ILE H H -24.229 2.454 1.912 1.00 . A A . 126 ILE H 1 1
1 2034 1 1 126 ILE HA H -23.356 -0.031 2.848 1.00 . A A . 126 ILE HA 1 1
1 2035 1 1 126 ILE HB H -22.528 2.766 3.618 1.00 . A A . 126 ILE HB 1 1
1 2036 1 1 126 ILE HD11 H -20.522 3.601 2.316 1.00 . A A . 126 ILE HD11 1 1
1 2037 1 1 126 ILE HD12 H -19.773 2.552 1.113 1.00 . A A . 126 ILE HD12 1 1
1 2038 1 1 126 ILE HD13 H -19.559 2.217 2.831 1.00 . A A . 126 ILE HD13 1 1
1 2039 1 1 126 ILE HG12 H -21.180 0.704 1.866 1.00 . A A . 126 ILE HG12 1 1
1 2040 1 1 126 ILE HG13 H -22.125 2.062 1.267 1.00 . A A . 126 ILE HG13 1 1
1 2041 1 1 126 ILE HG21 H -21.992 1.257 5.445 1.00 . A A . 126 ILE HG21 1 1
1 2042 1 1 126 ILE HG22 H -20.525 1.773 4.609 1.00 . A A . 126 ILE HG22 1 1
1 2043 1 1 126 ILE HG23 H -21.186 0.165 4.317 1.00 . A A . 126 ILE HG23 1 1
1 2044 1 1 126 ILE N N -24.502 1.606 2.320 1.00 . A A . 126 ILE N 1 1
1 2045 1 1 126 ILE O O -24.250 -0.298 5.195 1.00 . A A . 126 ILE O 1 1
1 2046 1 1 127 THR C C -26.655 0.938 6.407 1.00 . A A . 127 THR C 1 1
1 2047 1 1 127 THR CA C -25.463 1.895 6.404 1.00 . A A . 127 THR CA 1 1
1 2048 1 1 127 THR CB C -25.930 3.316 6.776 1.00 . A A . 127 THR CB 1 1
1 2049 1 1 127 THR CG2 C -26.317 3.393 8.245 1.00 . A A . 127 THR CG2 1 1
1 2050 1 1 127 THR H H -24.765 2.716 4.586 1.00 . A A . 127 THR H 1 1
1 2051 1 1 127 THR HA H -24.750 1.566 7.146 1.00 . A A . 127 THR HA 1 1
1 2052 1 1 127 THR HB H -26.792 3.566 6.175 1.00 . A A . 127 THR HB 1 1
1 2053 1 1 127 THR HG1 H -24.693 4.280 5.560 1.00 . A A . 127 THR HG1 1 1
1 2054 1 1 127 THR HG21 H -26.634 4.398 8.483 1.00 . A A . 127 THR HG21 1 1
1 2055 1 1 127 THR HG22 H -25.466 3.131 8.856 1.00 . A A . 127 THR HG22 1 1
1 2056 1 1 127 THR HG23 H -27.127 2.706 8.439 1.00 . A A . 127 THR HG23 1 1
1 2057 1 1 127 THR N N -24.800 1.886 5.110 1.00 . A A . 127 THR N 1 1
1 2058 1 1 127 THR O O -26.924 0.266 7.403 1.00 . A A . 127 THR O 1 1
1 2059 1 1 127 THR OG1 O -24.880 4.259 6.506 1.00 . A A . 127 THR OG1 1 1
1 2060 1 1 128 LEU C C -28.071 -1.475 5.299 1.00 . A A . 128 LEU C 1 1
1 2061 1 1 128 LEU CA C -28.502 -0.020 5.137 1.00 . A A . 128 LEU CA 1 1
1 2062 1 1 128 LEU CB C -29.172 0.188 3.774 1.00 . A A . 128 LEU CB 1 1
1 2063 1 1 128 LEU CD1 C -31.493 -0.432 4.505 1.00 . A A . 128 LEU CD1 1 1
1 2064 1 1 128 LEU CD2 C -30.887 -0.476 2.080 1.00 . A A . 128 LEU CD2 1 1
1 2065 1 1 128 LEU CG C -30.386 -0.700 3.497 1.00 . A A . 128 LEU CG 1 1
1 2066 1 1 128 LEU H H -27.083 1.423 4.511 1.00 . A A . 128 LEU H 1 1
1 2067 1 1 128 LEU HA H -29.207 0.224 5.918 1.00 . A A . 128 LEU HA 1 1
1 2068 1 1 128 LEU HB2 H -29.487 1.220 3.709 1.00 . A A . 128 LEU HB2 1 1
1 2069 1 1 128 LEU HB3 H -28.437 0.006 3.004 1.00 . A A . 128 LEU HB3 1 1
1 2070 1 1 128 LEU HD11 H -32.360 -1.024 4.252 1.00 . A A . 128 LEU HD11 1 1
1 2071 1 1 128 LEU HD12 H -31.754 0.615 4.486 1.00 . A A . 128 LEU HD12 1 1
1 2072 1 1 128 LEU HD13 H -31.153 -0.699 5.494 1.00 . A A . 128 LEU HD13 1 1
1 2073 1 1 128 LEU HD21 H -30.096 -0.698 1.379 1.00 . A A . 128 LEU HD21 1 1
1 2074 1 1 128 LEU HD22 H -31.192 0.553 1.964 1.00 . A A . 128 LEU HD22 1 1
1 2075 1 1 128 LEU HD23 H -31.731 -1.125 1.890 1.00 . A A . 128 LEU HD23 1 1
1 2076 1 1 128 LEU HG H -30.092 -1.736 3.590 1.00 . A A . 128 LEU HG 1 1
1 2077 1 1 128 LEU N N -27.351 0.864 5.274 1.00 . A A . 128 LEU N 1 1
1 2078 1 1 128 LEU O O -28.730 -2.259 5.983 1.00 . A A . 128 LEU O 1 1
1 2079 1 1 129 TYR C C -25.982 -3.461 6.193 1.00 . A A . 129 TYR C 1 1
1 2080 1 1 129 TYR CA C -26.422 -3.177 4.764 1.00 . A A . 129 TYR CA 1 1
1 2081 1 1 129 TYR CB C -25.243 -3.359 3.808 1.00 . A A . 129 TYR CB 1 1
1 2082 1 1 129 TYR CD1 C -26.395 -3.241 1.563 1.00 . A A . 129 TYR CD1 1 1
1 2083 1 1 129 TYR CD2 C -25.191 -5.223 2.110 1.00 . A A . 129 TYR CD2 1 1
1 2084 1 1 129 TYR CE1 C -26.728 -3.779 0.335 1.00 . A A . 129 TYR CE1 1 1
1 2085 1 1 129 TYR CE2 C -25.523 -5.768 0.884 1.00 . A A . 129 TYR CE2 1 1
1 2086 1 1 129 TYR CG C -25.621 -3.953 2.470 1.00 . A A . 129 TYR CG 1 1
1 2087 1 1 129 TYR CZ C -26.292 -5.041 0.000 1.00 . A A . 129 TYR CZ 1 1
1 2088 1 1 129 TYR H H -26.484 -1.159 4.123 1.00 . A A . 129 TYR H 1 1
1 2089 1 1 129 TYR HA H -27.207 -3.866 4.494 1.00 . A A . 129 TYR HA 1 1
1 2090 1 1 129 TYR HB2 H -24.790 -2.397 3.624 1.00 . A A . 129 TYR HB2 1 1
1 2091 1 1 129 TYR HB3 H -24.516 -4.012 4.267 1.00 . A A . 129 TYR HB3 1 1
1 2092 1 1 129 TYR HD1 H -26.738 -2.251 1.828 1.00 . A A . 129 TYR HD1 1 1
1 2093 1 1 129 TYR HD2 H -24.588 -5.788 2.806 1.00 . A A . 129 TYR HD2 1 1
1 2094 1 1 129 TYR HE1 H -27.330 -3.210 -0.356 1.00 . A A . 129 TYR HE1 1 1
1 2095 1 1 129 TYR HE2 H -25.181 -6.760 0.625 1.00 . A A . 129 TYR HE2 1 1
1 2096 1 1 129 TYR HH H -26.464 -6.530 -1.223 1.00 . A A . 129 TYR HH 1 1
1 2097 1 1 129 TYR N N -26.956 -1.826 4.670 1.00 . A A . 129 TYR N 1 1
1 2098 1 1 129 TYR O O -26.242 -4.538 6.732 1.00 . A A . 129 TYR O 1 1
1 2099 1 1 129 TYR OH O -26.614 -5.571 -1.232 1.00 . A A . 129 TYR OH 1 1
1 2100 1 1 130 LEU C C -26.022 -2.879 9.118 1.00 . A A . 130 LEU C 1 1
1 2101 1 1 130 LEU CA C -24.856 -2.605 8.177 1.00 . A A . 130 LEU CA 1 1
1 2102 1 1 130 LEU CB C -24.124 -1.334 8.615 1.00 . A A . 130 LEU CB 1 1
1 2103 1 1 130 LEU CD1 C -22.172 0.218 8.369 1.00 . A A . 130 LEU CD1 1 1
1 2104 1 1 130 LEU CD2 C -21.783 -2.236 8.626 1.00 . A A . 130 LEU CD2 1 1
1 2105 1 1 130 LEU CG C -22.708 -1.170 8.059 1.00 . A A . 130 LEU CG 1 1
1 2106 1 1 130 LEU H H -25.158 -1.643 6.312 1.00 . A A . 130 LEU H 1 1
1 2107 1 1 130 LEU HA H -24.173 -3.440 8.220 1.00 . A A . 130 LEU HA 1 1
1 2108 1 1 130 LEU HB2 H -24.712 -0.483 8.305 1.00 . A A . 130 LEU HB2 1 1
1 2109 1 1 130 LEU HB3 H -24.065 -1.334 9.692 1.00 . A A . 130 LEU HB3 1 1
1 2110 1 1 130 LEU HD11 H -21.154 0.298 8.019 1.00 . A A . 130 LEU HD11 1 1
1 2111 1 1 130 LEU HD12 H -22.201 0.385 9.436 1.00 . A A . 130 LEU HD12 1 1
1 2112 1 1 130 LEU HD13 H -22.782 0.957 7.873 1.00 . A A . 130 LEU HD13 1 1
1 2113 1 1 130 LEU HD21 H -20.761 -2.001 8.368 1.00 . A A . 130 LEU HD21 1 1
1 2114 1 1 130 LEU HD22 H -22.047 -3.198 8.211 1.00 . A A . 130 LEU HD22 1 1
1 2115 1 1 130 LEU HD23 H -21.884 -2.267 9.700 1.00 . A A . 130 LEU HD23 1 1
1 2116 1 1 130 LEU HG H -22.736 -1.285 6.987 1.00 . A A . 130 LEU HG 1 1
1 2117 1 1 130 LEU N N -25.329 -2.479 6.804 1.00 . A A . 130 LEU N 1 1
1 2118 1 1 130 LEU O O -25.913 -3.696 10.029 1.00 . A A . 130 LEU O 1 1
1 2119 1 1 131 LYS C C -28.859 -3.793 9.593 1.00 . A A . 131 LYS C 1 1
1 2120 1 1 131 LYS CA C -28.331 -2.363 9.697 1.00 . A A . 131 LYS CA 1 1
1 2121 1 1 131 LYS CB C -29.417 -1.375 9.261 1.00 . A A . 131 LYS CB 1 1
1 2122 1 1 131 LYS CD C -29.643 0.147 11.261 1.00 . A A . 131 LYS CD 1 1
1 2123 1 1 131 LYS CE C -31.141 -0.079 11.433 1.00 . A A . 131 LYS CE 1 1
1 2124 1 1 131 LYS CG C -29.219 0.034 9.801 1.00 . A A . 131 LYS CG 1 1
1 2125 1 1 131 LYS H H -27.150 -1.551 8.137 1.00 . A A . 131 LYS H 1 1
1 2126 1 1 131 LYS HA H -28.064 -2.161 10.723 1.00 . A A . 131 LYS HA 1 1
1 2127 1 1 131 LYS HB2 H -29.426 -1.325 8.181 1.00 . A A . 131 LYS HB2 1 1
1 2128 1 1 131 LYS HB3 H -30.375 -1.737 9.601 1.00 . A A . 131 LYS HB3 1 1
1 2129 1 1 131 LYS HD2 H -29.112 -0.594 11.839 1.00 . A A . 131 LYS HD2 1 1
1 2130 1 1 131 LYS HD3 H -29.394 1.132 11.621 1.00 . A A . 131 LYS HD3 1 1
1 2131 1 1 131 LYS HE2 H -31.672 0.534 10.720 1.00 . A A . 131 LYS HE2 1 1
1 2132 1 1 131 LYS HE3 H -31.360 -1.117 11.247 1.00 . A A . 131 LYS HE3 1 1
1 2133 1 1 131 LYS HG2 H -28.174 0.293 9.722 1.00 . A A . 131 LYS HG2 1 1
1 2134 1 1 131 LYS HG3 H -29.806 0.722 9.211 1.00 . A A . 131 LYS HG3 1 1
1 2135 1 1 131 LYS HZ1 H -31.061 -0.276 13.513 1.00 . A A . 131 LYS HZ1 1 1
1 2136 1 1 131 LYS HZ2 H -32.606 0.051 12.915 1.00 . A A . 131 LYS HZ2 1 1
1 2137 1 1 131 LYS HZ3 H -31.455 1.284 12.985 1.00 . A A . 131 LYS HZ3 1 1
1 2138 1 1 131 LYS N N -27.135 -2.194 8.882 1.00 . A A . 131 LYS N 1 1
1 2139 1 1 131 LYS NZ N -31.597 0.270 12.805 1.00 . A A . 131 LYS NZ 1 1
1 2140 1 1 131 LYS O O -29.178 -4.420 10.604 1.00 . A A . 131 LYS O 1 1
1 2141 1 1 132 GLU C C -28.474 -6.697 8.719 1.00 . A A . 132 GLU C 1 1
1 2142 1 1 132 GLU CA C -29.419 -5.655 8.123 1.00 . A A . 132 GLU CA 1 1
1 2143 1 1 132 GLU CB C -29.573 -5.896 6.620 1.00 . A A . 132 GLU CB 1 1
1 2144 1 1 132 GLU CD C -29.323 -8.043 5.316 1.00 . A A . 132 GLU CD 1 1
1 2145 1 1 132 GLU CG C -30.170 -7.250 6.287 1.00 . A A . 132 GLU CG 1 1
1 2146 1 1 132 GLU H H -28.650 -3.752 7.605 1.00 . A A . 132 GLU H 1 1
1 2147 1 1 132 GLU HA H -30.385 -5.752 8.594 1.00 . A A . 132 GLU HA 1 1
1 2148 1 1 132 GLU HB2 H -30.213 -5.129 6.205 1.00 . A A . 132 GLU HB2 1 1
1 2149 1 1 132 GLU HB3 H -28.600 -5.831 6.154 1.00 . A A . 132 GLU HB3 1 1
1 2150 1 1 132 GLU HG2 H -30.270 -7.818 7.199 1.00 . A A . 132 GLU HG2 1 1
1 2151 1 1 132 GLU HG3 H -31.147 -7.100 5.852 1.00 . A A . 132 GLU HG3 1 1
1 2152 1 1 132 GLU N N -28.931 -4.303 8.368 1.00 . A A . 132 GLU N 1 1
1 2153 1 1 132 GLU O O -28.911 -7.679 9.320 1.00 . A A . 132 GLU O 1 1
1 2154 1 1 132 GLU OE1 O -28.381 -8.729 5.763 1.00 . A A . 132 GLU OE1 1 1
1 2155 1 1 132 GLU OE2 O -29.609 -8.000 4.099 1.00 . A A . 132 GLU OE2 1 1
1 2156 1 1 133 LYS C C -25.951 -7.209 10.569 1.00 . A A . 133 LYS C 1 1
1 2157 1 1 133 LYS CA C -26.164 -7.387 9.069 1.00 . A A . 133 LYS CA 1 1
1 2158 1 1 133 LYS CB C -24.839 -7.194 8.329 1.00 . A A . 133 LYS CB 1 1
1 2159 1 1 133 LYS CD C -25.345 -7.416 5.866 1.00 . A A . 133 LYS CD 1 1
1 2160 1 1 133 LYS CE C -25.288 -8.330 4.653 1.00 . A A . 133 LYS CE 1 1
1 2161 1 1 133 LYS CG C -24.699 -8.059 7.084 1.00 . A A . 133 LYS CG 1 1
1 2162 1 1 133 LYS H H -26.890 -5.657 8.077 1.00 . A A . 133 LYS H 1 1
1 2163 1 1 133 LYS HA H -26.518 -8.391 8.890 1.00 . A A . 133 LYS HA 1 1
1 2164 1 1 133 LYS HB2 H -24.753 -6.158 8.034 1.00 . A A . 133 LYS HB2 1 1
1 2165 1 1 133 LYS HB3 H -24.029 -7.436 9.002 1.00 . A A . 133 LYS HB3 1 1
1 2166 1 1 133 LYS HD2 H -26.377 -7.195 6.090 1.00 . A A . 133 LYS HD2 1 1
1 2167 1 1 133 LYS HD3 H -24.821 -6.500 5.636 1.00 . A A . 133 LYS HD3 1 1
1 2168 1 1 133 LYS HE2 H -25.787 -7.843 3.828 1.00 . A A . 133 LYS HE2 1 1
1 2169 1 1 133 LYS HE3 H -24.254 -8.505 4.394 1.00 . A A . 133 LYS HE3 1 1
1 2170 1 1 133 LYS HG2 H -23.650 -8.212 6.880 1.00 . A A . 133 LYS HG2 1 1
1 2171 1 1 133 LYS HG3 H -25.170 -9.014 7.265 1.00 . A A . 133 LYS HG3 1 1
1 2172 1 1 133 LYS HZ1 H -26.127 -10.132 4.018 1.00 . A A . 133 LYS HZ1 1 1
1 2173 1 1 133 LYS HZ2 H -26.861 -9.483 5.399 1.00 . A A . 133 LYS HZ2 1 1
1 2174 1 1 133 LYS HZ3 H -25.337 -10.232 5.514 1.00 . A A . 133 LYS HZ3 1 1
1 2175 1 1 133 LYS N N -27.175 -6.468 8.558 1.00 . A A . 133 LYS N 1 1
1 2176 1 1 133 LYS NZ N -25.948 -9.636 4.914 1.00 . A A . 133 LYS NZ 1 1
1 2177 1 1 133 LYS O O -25.070 -7.844 11.151 1.00 . A A . 133 LYS O 1 1
1 2178 1 1 134 LYS C C -25.286 -5.569 13.028 1.00 . A A . 134 LYS C 1 1
1 2179 1 1 134 LYS CA C -26.673 -6.060 12.619 1.00 . A A . 134 LYS CA 1 1
1 2180 1 1 134 LYS CB C -27.038 -7.308 13.424 1.00 . A A . 134 LYS CB 1 1
1 2181 1 1 134 LYS CD C -28.595 -9.243 13.734 1.00 . A A . 134 LYS CD 1 1
1 2182 1 1 134 LYS CE C -29.877 -9.908 13.265 1.00 . A A . 134 LYS CE 1 1
1 2183 1 1 134 LYS CG C -28.383 -7.904 13.056 1.00 . A A . 134 LYS CG 1 1
1 2184 1 1 134 LYS H H -27.406 -5.844 10.643 1.00 . A A . 134 LYS H 1 1
1 2185 1 1 134 LYS HA H -27.390 -5.284 12.840 1.00 . A A . 134 LYS HA 1 1
1 2186 1 1 134 LYS HB2 H -26.279 -8.059 13.262 1.00 . A A . 134 LYS HB2 1 1
1 2187 1 1 134 LYS HB3 H -27.058 -7.053 14.474 1.00 . A A . 134 LYS HB3 1 1
1 2188 1 1 134 LYS HD2 H -27.761 -9.890 13.504 1.00 . A A . 134 LYS HD2 1 1
1 2189 1 1 134 LYS HD3 H -28.650 -9.091 14.802 1.00 . A A . 134 LYS HD3 1 1
1 2190 1 1 134 LYS HE2 H -30.696 -9.218 13.404 1.00 . A A . 134 LYS HE2 1 1
1 2191 1 1 134 LYS HE3 H -29.779 -10.146 12.214 1.00 . A A . 134 LYS HE3 1 1
1 2192 1 1 134 LYS HG2 H -29.164 -7.224 13.368 1.00 . A A . 134 LYS HG2 1 1
1 2193 1 1 134 LYS HG3 H -28.427 -8.039 11.986 1.00 . A A . 134 LYS HG3 1 1
1 2194 1 1 134 LYS HZ1 H -29.358 -11.814 13.935 1.00 . A A . 134 LYS HZ1 1 1
1 2195 1 1 134 LYS HZ2 H -31.012 -11.616 13.651 1.00 . A A . 134 LYS HZ2 1 1
1 2196 1 1 134 LYS HZ3 H -30.306 -10.937 15.030 1.00 . A A . 134 LYS HZ3 1 1
1 2197 1 1 134 LYS N N -26.746 -6.332 11.179 1.00 . A A . 134 LYS N 1 1
1 2198 1 1 134 LYS NZ N -30.159 -11.156 14.022 1.00 . A A . 134 LYS NZ 1 1
1 2199 1 1 134 LYS O O -24.874 -5.737 14.179 1.00 . A A . 134 LYS O 1 1
1 2200 1 1 135 TYR C C -22.256 -5.517 12.701 1.00 . A A . 135 TYR C 1 1
1 2201 1 1 135 TYR CA C -23.243 -4.420 12.298 1.00 . A A . 135 TYR CA 1 1
1 2202 1 1 135 TYR CB C -23.273 -3.313 13.355 1.00 . A A . 135 TYR CB 1 1
1 2203 1 1 135 TYR CD1 C -25.385 -1.960 13.060 1.00 . A A . 135 TYR CD1 1 1
1 2204 1 1 135 TYR CD2 C -23.328 -1.000 12.340 1.00 . A A . 135 TYR CD2 1 1
1 2205 1 1 135 TYR CE1 C -26.063 -0.828 12.652 1.00 . A A . 135 TYR CE1 1 1
1 2206 1 1 135 TYR CE2 C -23.999 0.138 11.931 1.00 . A A . 135 TYR CE2 1 1
1 2207 1 1 135 TYR CG C -24.009 -2.068 12.909 1.00 . A A . 135 TYR CG 1 1
1 2208 1 1 135 TYR CZ C -25.366 0.219 12.090 1.00 . A A . 135 TYR CZ 1 1
1 2209 1 1 135 TYR H H -24.997 -4.842 11.193 1.00 . A A . 135 TYR H 1 1
1 2210 1 1 135 TYR HA H -22.909 -3.991 11.362 1.00 . A A . 135 TYR HA 1 1
1 2211 1 1 135 TYR HB2 H -23.762 -3.690 14.240 1.00 . A A . 135 TYR HB2 1 1
1 2212 1 1 135 TYR HB3 H -22.258 -3.032 13.603 1.00 . A A . 135 TYR HB3 1 1
1 2213 1 1 135 TYR HD1 H -25.930 -2.781 13.502 1.00 . A A . 135 TYR HD1 1 1
1 2214 1 1 135 TYR HD2 H -22.259 -1.067 12.215 1.00 . A A . 135 TYR HD2 1 1
1 2215 1 1 135 TYR HE1 H -27.133 -0.765 12.776 1.00 . A A . 135 TYR HE1 1 1
1 2216 1 1 135 TYR HE2 H -23.453 0.957 11.490 1.00 . A A . 135 TYR HE2 1 1
1 2217 1 1 135 TYR HH H -25.711 1.640 10.834 1.00 . A A . 135 TYR HH 1 1
1 2218 1 1 135 TYR N N -24.585 -4.955 12.077 1.00 . A A . 135 TYR N 1 1
1 2219 1 1 135 TYR O O -21.424 -5.320 13.587 1.00 . A A . 135 TYR O 1 1
1 2220 1 1 135 TYR OH O -26.041 1.352 11.692 1.00 . A A . 135 TYR OH 1 1
1 2221 1 1 136 SER C C -20.051 -7.492 11.832 1.00 . A A . 136 SER C 1 1
1 2222 1 1 136 SER CA C -21.470 -7.794 12.324 1.00 . A A . 136 SER CA 1 1
1 2223 1 1 136 SER CB C -21.997 -9.064 11.649 1.00 . A A . 136 SER CB 1 1
1 2224 1 1 136 SER H H -23.065 -6.775 11.378 1.00 . A A . 136 SER H 1 1
1 2225 1 1 136 SER HA H -21.445 -7.944 13.391 1.00 . A A . 136 SER HA 1 1
1 2226 1 1 136 SER HB2 H -22.183 -8.864 10.604 1.00 . A A . 136 SER HB2 1 1
1 2227 1 1 136 SER HB3 H -21.259 -9.848 11.737 1.00 . A A . 136 SER HB3 1 1
1 2228 1 1 136 SER HG H -23.704 -8.742 12.562 1.00 . A A . 136 SER HG 1 1
1 2229 1 1 136 SER N N -22.362 -6.672 12.050 1.00 . A A . 136 SER N 1 1
1 2230 1 1 136 SER O O -19.870 -6.766 10.851 1.00 . A A . 136 SER O 1 1
1 2231 1 1 136 SER OG O -23.204 -9.505 12.247 1.00 . A A . 136 SER OG 1 1
1 2232 1 1 137 PRO C C -17.314 -8.167 10.687 1.00 . A A . 137 PRO C 1 1
1 2233 1 1 137 PRO CA C -17.618 -7.842 12.148 1.00 . A A . 137 PRO CA 1 1
1 2234 1 1 137 PRO CB C -16.850 -8.793 13.078 1.00 . A A . 137 PRO CB 1 1
1 2235 1 1 137 PRO CD C -19.160 -8.925 13.688 1.00 . A A . 137 PRO CD 1 1
1 2236 1 1 137 PRO CG C -17.872 -9.692 13.685 1.00 . A A . 137 PRO CG 1 1
1 2237 1 1 137 PRO HA H -17.316 -6.824 12.350 1.00 . A A . 137 PRO HA 1 1
1 2238 1 1 137 PRO HB2 H -16.131 -9.362 12.503 1.00 . A A . 137 PRO HB2 1 1
1 2239 1 1 137 PRO HB3 H -16.349 -8.230 13.848 1.00 . A A . 137 PRO HB3 1 1
1 2240 1 1 137 PRO HD2 H -20.000 -9.596 13.584 1.00 . A A . 137 PRO HD2 1 1
1 2241 1 1 137 PRO HD3 H -19.252 -8.340 14.592 1.00 . A A . 137 PRO HD3 1 1
1 2242 1 1 137 PRO HG2 H -17.971 -10.588 13.088 1.00 . A A . 137 PRO HG2 1 1
1 2243 1 1 137 PRO HG3 H -17.590 -9.941 14.696 1.00 . A A . 137 PRO HG3 1 1
1 2244 1 1 137 PRO N N -19.029 -8.054 12.506 1.00 . A A . 137 PRO N 1 1
1 2245 1 1 137 PRO O O -16.579 -7.437 10.030 1.00 . A A . 137 PRO O 1 1
1 2246 1 1 138 CYS C C -18.149 -8.563 7.842 1.00 . A A . 138 CYS C 1 1
1 2247 1 1 138 CYS CA C -17.663 -9.656 8.791 1.00 . A A . 138 CYS CA 1 1
1 2248 1 1 138 CYS CB C -18.374 -10.978 8.491 1.00 . A A . 138 CYS CB 1 1
1 2249 1 1 138 CYS H H -18.456 -9.810 10.753 1.00 . A A . 138 CYS H 1 1
1 2250 1 1 138 CYS HA H -16.600 -9.790 8.651 1.00 . A A . 138 CYS HA 1 1
1 2251 1 1 138 CYS HB2 H -18.057 -11.719 9.208 1.00 . A A . 138 CYS HB2 1 1
1 2252 1 1 138 CYS HB3 H -19.442 -10.832 8.584 1.00 . A A . 138 CYS HB3 1 1
1 2253 1 1 138 CYS N N -17.884 -9.259 10.181 1.00 . A A . 138 CYS N 1 1
1 2254 1 1 138 CYS O O -17.472 -8.219 6.875 1.00 . A A . 138 CYS O 1 1
1 2255 1 1 138 CYS SG S -18.048 -11.650 6.824 1.00 . A A . 138 CYS SG 1 1
1 2256 1 1 139 ALA C C -19.036 -5.683 7.436 1.00 . A A . 139 ALA C 1 1
1 2257 1 1 139 ALA CA C -19.889 -6.937 7.334 1.00 . A A . 139 ALA CA 1 1
1 2258 1 1 139 ALA CB C -21.315 -6.645 7.777 1.00 . A A . 139 ALA CB 1 1
1 2259 1 1 139 ALA H H -19.797 -8.303 8.939 1.00 . A A . 139 ALA H 1 1
1 2260 1 1 139 ALA HA H -19.911 -7.268 6.306 1.00 . A A . 139 ALA HA 1 1
1 2261 1 1 139 ALA HB1 H -21.753 -5.907 7.122 1.00 . A A . 139 ALA HB1 1 1
1 2262 1 1 139 ALA HB2 H -21.306 -6.270 8.789 1.00 . A A . 139 ALA HB2 1 1
1 2263 1 1 139 ALA HB3 H -21.897 -7.554 7.734 1.00 . A A . 139 ALA HB3 1 1
1 2264 1 1 139 ALA N N -19.316 -8.000 8.146 1.00 . A A . 139 ALA N 1 1
1 2265 1 1 139 ALA O O -18.783 -5.007 6.440 1.00 . A A . 139 ALA O 1 1
1 2266 1 1 140 TRP C C -16.440 -4.316 8.118 1.00 . A A . 140 TRP C 1 1
1 2267 1 1 140 TRP CA C -17.751 -4.216 8.890 1.00 . A A . 140 TRP CA 1 1
1 2268 1 1 140 TRP CB C -17.468 -4.049 10.383 1.00 . A A . 140 TRP CB 1 1
1 2269 1 1 140 TRP CD1 C -19.229 -3.381 12.114 1.00 . A A . 140 TRP CD1 1 1
1 2270 1 1 140 TRP CD2 C -18.603 -1.715 10.756 1.00 . A A . 140 TRP CD2 1 1
1 2271 1 1 140 TRP CE2 C -19.561 -1.220 11.661 1.00 . A A . 140 TRP CE2 1 1
1 2272 1 1 140 TRP CE3 C -18.064 -0.845 9.802 1.00 . A A . 140 TRP CE3 1 1
1 2273 1 1 140 TRP CG C -18.402 -3.099 11.068 1.00 . A A . 140 TRP CG 1 1
1 2274 1 1 140 TRP CH2 C -19.445 0.934 10.695 1.00 . A A . 140 TRP CH2 1 1
1 2275 1 1 140 TRP CZ2 C -19.989 0.107 11.639 1.00 . A A . 140 TRP CZ2 1 1
1 2276 1 1 140 TRP CZ3 C -18.491 0.469 9.781 1.00 . A A . 140 TRP CZ3 1 1
1 2277 1 1 140 TRP H H -18.825 -5.966 9.405 1.00 . A A . 140 TRP H 1 1
1 2278 1 1 140 TRP HA H -18.294 -3.351 8.541 1.00 . A A . 140 TRP HA 1 1
1 2279 1 1 140 TRP HB2 H -17.553 -5.010 10.869 1.00 . A A . 140 TRP HB2 1 1
1 2280 1 1 140 TRP HB3 H -16.462 -3.675 10.509 1.00 . A A . 140 TRP HB3 1 1
1 2281 1 1 140 TRP HD1 H -19.310 -4.351 12.580 1.00 . A A . 140 TRP HD1 1 1
1 2282 1 1 140 TRP HE1 H -20.578 -2.204 13.210 1.00 . A A . 140 TRP HE1 1 1
1 2283 1 1 140 TRP HE3 H -17.330 -1.185 9.089 1.00 . A A . 140 TRP HE3 1 1
1 2284 1 1 140 TRP HH2 H -19.750 1.969 10.642 1.00 . A A . 140 TRP HH2 1 1
1 2285 1 1 140 TRP HZ2 H -20.723 0.484 12.336 1.00 . A A . 140 TRP HZ2 1 1
1 2286 1 1 140 TRP HZ3 H -18.087 1.154 9.050 1.00 . A A . 140 TRP HZ3 1 1
1 2287 1 1 140 TRP N N -18.586 -5.385 8.650 1.00 . A A . 140 TRP N 1 1
1 2288 1 1 140 TRP NE1 N -19.926 -2.255 12.480 1.00 . A A . 140 TRP NE1 1 1
1 2289 1 1 140 TRP O O -15.963 -3.322 7.577 1.00 . A A . 140 TRP O 1 1
1 2290 1 1 141 GLU C C -14.777 -5.373 5.874 1.00 . A A . 141 GLU C 1 1
1 2291 1 1 141 GLU CA C -14.621 -5.745 7.345 1.00 . A A . 141 GLU CA 1 1
1 2292 1 1 141 GLU CB C -14.192 -7.208 7.476 1.00 . A A . 141 GLU CB 1 1
1 2293 1 1 141 GLU CD C -11.882 -7.039 8.500 1.00 . A A . 141 GLU CD 1 1
1 2294 1 1 141 GLU CG C -13.322 -7.483 8.692 1.00 . A A . 141 GLU CG 1 1
1 2295 1 1 141 GLU H H -16.291 -6.269 8.538 1.00 . A A . 141 GLU H 1 1
1 2296 1 1 141 GLU HA H -13.860 -5.116 7.786 1.00 . A A . 141 GLU HA 1 1
1 2297 1 1 141 GLU HB2 H -15.077 -7.822 7.551 1.00 . A A . 141 GLU HB2 1 1
1 2298 1 1 141 GLU HB3 H -13.640 -7.491 6.593 1.00 . A A . 141 GLU HB3 1 1
1 2299 1 1 141 GLU HG2 H -13.733 -6.955 9.540 1.00 . A A . 141 GLU HG2 1 1
1 2300 1 1 141 GLU HG3 H -13.332 -8.543 8.892 1.00 . A A . 141 GLU HG3 1 1
1 2301 1 1 141 GLU N N -15.868 -5.516 8.067 1.00 . A A . 141 GLU N 1 1
1 2302 1 1 141 GLU O O -13.939 -4.665 5.308 1.00 . A A . 141 GLU O 1 1
1 2303 1 1 141 GLU OE1 O -11.602 -6.308 7.525 1.00 . A A . 141 GLU OE1 1 1
1 2304 1 1 141 GLU OE2 O -11.020 -7.431 9.317 1.00 . A A . 141 GLU OE2 1 1
1 2305 1 1 142 VAL C C -16.462 -4.051 3.691 1.00 . A A . 142 VAL C 1 1
1 2306 1 1 142 VAL CA C -16.140 -5.533 3.865 1.00 . A A . 142 VAL CA 1 1
1 2307 1 1 142 VAL CB C -17.301 -6.389 3.315 1.00 . A A . 142 VAL CB 1 1
1 2308 1 1 142 VAL CG1 C -17.535 -6.098 1.838 1.00 . A A . 142 VAL CG1 1 1
1 2309 1 1 142 VAL CG2 C -17.017 -7.868 3.534 1.00 . A A . 142 VAL CG2 1 1
1 2310 1 1 142 VAL H H -16.510 -6.370 5.777 1.00 . A A . 142 VAL H 1 1
1 2311 1 1 142 VAL HA H -15.246 -5.765 3.300 1.00 . A A . 142 VAL HA 1 1
1 2312 1 1 142 VAL HB H -18.200 -6.132 3.857 1.00 . A A . 142 VAL HB 1 1
1 2313 1 1 142 VAL HG11 H -16.619 -6.258 1.288 1.00 . A A . 142 VAL HG11 1 1
1 2314 1 1 142 VAL HG12 H -17.850 -5.073 1.721 1.00 . A A . 142 VAL HG12 1 1
1 2315 1 1 142 VAL HG13 H -18.302 -6.755 1.458 1.00 . A A . 142 VAL HG13 1 1
1 2316 1 1 142 VAL HG21 H -16.086 -8.133 3.055 1.00 . A A . 142 VAL HG21 1 1
1 2317 1 1 142 VAL HG22 H -17.820 -8.455 3.112 1.00 . A A . 142 VAL HG22 1 1
1 2318 1 1 142 VAL HG23 H -16.948 -8.065 4.592 1.00 . A A . 142 VAL HG23 1 1
1 2319 1 1 142 VAL N N -15.870 -5.826 5.267 1.00 . A A . 142 VAL N 1 1
1 2320 1 1 142 VAL O O -15.985 -3.411 2.754 1.00 . A A . 142 VAL O 1 1
1 2321 1 1 143 VAL C C -16.362 -1.237 4.646 1.00 . A A . 143 VAL C 1 1
1 2322 1 1 143 VAL CA C -17.620 -2.096 4.561 1.00 . A A . 143 VAL CA 1 1
1 2323 1 1 143 VAL CB C -18.598 -1.732 5.703 1.00 . A A . 143 VAL CB 1 1
1 2324 1 1 143 VAL CG1 C -18.610 -0.234 5.968 1.00 . A A . 143 VAL CG1 1 1
1 2325 1 1 143 VAL CG2 C -19.997 -2.224 5.370 1.00 . A A . 143 VAL CG2 1 1
1 2326 1 1 143 VAL H H -17.618 -4.072 5.328 1.00 . A A . 143 VAL H 1 1
1 2327 1 1 143 VAL HA H -18.112 -1.908 3.616 1.00 . A A . 143 VAL HA 1 1
1 2328 1 1 143 VAL HB H -18.272 -2.231 6.604 1.00 . A A . 143 VAL HB 1 1
1 2329 1 1 143 VAL HG11 H -19.396 0.001 6.668 1.00 . A A . 143 VAL HG11 1 1
1 2330 1 1 143 VAL HG12 H -18.781 0.293 5.041 1.00 . A A . 143 VAL HG12 1 1
1 2331 1 1 143 VAL HG13 H -17.658 0.064 6.381 1.00 . A A . 143 VAL HG13 1 1
1 2332 1 1 143 VAL HG21 H -19.994 -3.302 5.317 1.00 . A A . 143 VAL HG21 1 1
1 2333 1 1 143 VAL HG22 H -20.305 -1.817 4.420 1.00 . A A . 143 VAL HG22 1 1
1 2334 1 1 143 VAL HG23 H -20.683 -1.904 6.140 1.00 . A A . 143 VAL HG23 1 1
1 2335 1 1 143 VAL N N -17.258 -3.507 4.606 1.00 . A A . 143 VAL N 1 1
1 2336 1 1 143 VAL O O -16.206 -0.260 3.913 1.00 . A A . 143 VAL O 1 1
1 2337 1 1 144 ARG C C -13.369 -1.031 4.439 1.00 . A A . 144 ARG C 1 1
1 2338 1 1 144 ARG CA C -14.199 -0.923 5.713 1.00 . A A . 144 ARG CA 1 1
1 2339 1 1 144 ARG CB C -13.441 -1.508 6.907 1.00 . A A . 144 ARG CB 1 1
1 2340 1 1 144 ARG CD C -10.947 -1.287 6.644 1.00 . A A . 144 ARG CD 1 1
1 2341 1 1 144 ARG CG C -12.195 -0.728 7.302 1.00 . A A . 144 ARG CG 1 1
1 2342 1 1 144 ARG CZ C -9.710 -3.419 6.643 1.00 . A A . 144 ARG CZ 1 1
1 2343 1 1 144 ARG H H -15.652 -2.410 6.101 1.00 . A A . 144 ARG H 1 1
1 2344 1 1 144 ARG HA H -14.419 0.117 5.904 1.00 . A A . 144 ARG HA 1 1
1 2345 1 1 144 ARG HB2 H -14.105 -1.536 7.758 1.00 . A A . 144 ARG HB2 1 1
1 2346 1 1 144 ARG HB3 H -13.144 -2.518 6.664 1.00 . A A . 144 ARG HB3 1 1
1 2347 1 1 144 ARG HD2 H -10.989 -1.081 5.584 1.00 . A A . 144 ARG HD2 1 1
1 2348 1 1 144 ARG HD3 H -10.082 -0.804 7.071 1.00 . A A . 144 ARG HD3 1 1
1 2349 1 1 144 ARG HE H -11.630 -3.211 7.156 1.00 . A A . 144 ARG HE 1 1
1 2350 1 1 144 ARG HG2 H -12.318 0.302 6.999 1.00 . A A . 144 ARG HG2 1 1
1 2351 1 1 144 ARG HG3 H -12.078 -0.778 8.376 1.00 . A A . 144 ARG HG3 1 1
1 2352 1 1 144 ARG HH11 H -8.636 -1.787 5.992 1.00 . A A . 144 ARG HH11 1 1
1 2353 1 1 144 ARG HH12 H -7.740 -3.346 6.054 1.00 . A A . 144 ARG HH12 1 1
1 2354 1 1 144 ARG HH21 H -10.550 -5.221 7.227 1.00 . A A . 144 ARG HH21 1 1
1 2355 1 1 144 ARG HH22 H -8.809 -5.259 6.740 1.00 . A A . 144 ARG HH22 1 1
1 2356 1 1 144 ARG N N -15.458 -1.626 5.535 1.00 . A A . 144 ARG N 1 1
1 2357 1 1 144 ARG NE N -10.829 -2.731 6.842 1.00 . A A . 144 ARG NE 1 1
1 2358 1 1 144 ARG NH1 N -8.619 -2.811 6.192 1.00 . A A . 144 ARG NH1 1 1
1 2359 1 1 144 ARG NH2 N -9.682 -4.720 6.879 1.00 . A A . 144 ARG NH2 1 1
1 2360 1 1 144 ARG O O -12.671 -0.090 4.060 1.00 . A A . 144 ARG O 1 1
1 2361 1 1 145 ALA C C -13.239 -1.485 1.459 1.00 . A A . 145 ALA C 1 1
1 2362 1 1 145 ALA CA C -12.728 -2.420 2.547 1.00 . A A . 145 ALA CA 1 1
1 2363 1 1 145 ALA CB C -12.863 -3.873 2.117 1.00 . A A . 145 ALA CB 1 1
1 2364 1 1 145 ALA H H -14.009 -2.906 4.155 1.00 . A A . 145 ALA H 1 1
1 2365 1 1 145 ALA HA H -11.683 -2.213 2.725 1.00 . A A . 145 ALA HA 1 1
1 2366 1 1 145 ALA HB1 H -12.319 -4.031 1.198 1.00 . A A . 145 ALA HB1 1 1
1 2367 1 1 145 ALA HB2 H -13.905 -4.108 1.964 1.00 . A A . 145 ALA HB2 1 1
1 2368 1 1 145 ALA HB3 H -12.460 -4.513 2.888 1.00 . A A . 145 ALA HB3 1 1
1 2369 1 1 145 ALA N N -13.449 -2.187 3.788 1.00 . A A . 145 ALA N 1 1
1 2370 1 1 145 ALA O O -12.459 -0.944 0.675 1.00 . A A . 145 ALA O 1 1
1 2371 1 1 146 GLU C C -14.697 1.031 0.688 1.00 . A A . 146 GLU C 1 1
1 2372 1 1 146 GLU CA C -15.168 -0.396 0.458 1.00 . A A . 146 GLU CA 1 1
1 2373 1 1 146 GLU CB C -16.691 -0.466 0.545 1.00 . A A . 146 GLU CB 1 1
1 2374 1 1 146 GLU CD C -17.007 -0.810 -1.935 1.00 . A A . 146 GLU CD 1 1
1 2375 1 1 146 GLU CG C -17.317 -1.319 -0.543 1.00 . A A . 146 GLU CG 1 1
1 2376 1 1 146 GLU H H -15.122 -1.755 2.078 1.00 . A A . 146 GLU H 1 1
1 2377 1 1 146 GLU HA H -14.855 -0.710 -0.525 1.00 . A A . 146 GLU HA 1 1
1 2378 1 1 146 GLU HB2 H -16.967 -0.881 1.502 1.00 . A A . 146 GLU HB2 1 1
1 2379 1 1 146 GLU HB3 H -17.093 0.534 0.465 1.00 . A A . 146 GLU HB3 1 1
1 2380 1 1 146 GLU HG2 H -16.940 -2.327 -0.455 1.00 . A A . 146 GLU HG2 1 1
1 2381 1 1 146 GLU HG3 H -18.388 -1.322 -0.407 1.00 . A A . 146 GLU HG3 1 1
1 2382 1 1 146 GLU N N -14.553 -1.284 1.431 1.00 . A A . 146 GLU N 1 1
1 2383 1 1 146 GLU O O -14.295 1.720 -0.248 1.00 . A A . 146 GLU O 1 1
1 2384 1 1 146 GLU OE1 O -15.886 -1.054 -2.432 1.00 . A A . 146 GLU OE1 1 1
1 2385 1 1 146 GLU OE2 O -17.898 -0.195 -2.565 1.00 . A A . 146 GLU OE2 1 1
1 2386 1 1 147 ILE C C -12.802 2.953 1.978 1.00 . A A . 147 ILE C 1 1
1 2387 1 1 147 ILE CA C -14.283 2.800 2.310 1.00 . A A . 147 ILE CA 1 1
1 2388 1 1 147 ILE CB C -14.514 3.089 3.814 1.00 . A A . 147 ILE CB 1 1
1 2389 1 1 147 ILE CD1 C -16.949 3.739 3.376 1.00 . A A . 147 ILE CD1 1 1
1 2390 1 1 147 ILE CG1 C -15.990 2.887 4.183 1.00 . A A . 147 ILE CG1 1 1
1 2391 1 1 147 ILE CG2 C -14.070 4.501 4.170 1.00 . A A . 147 ILE CG2 1 1
1 2392 1 1 147 ILE H H -15.075 0.860 2.645 1.00 . A A . 147 ILE H 1 1
1 2393 1 1 147 ILE HA H -14.850 3.515 1.731 1.00 . A A . 147 ILE HA 1 1
1 2394 1 1 147 ILE HB H -13.912 2.395 4.384 1.00 . A A . 147 ILE HB 1 1
1 2395 1 1 147 ILE HD11 H -16.653 4.776 3.445 1.00 . A A . 147 ILE HD11 1 1
1 2396 1 1 147 ILE HD12 H -17.949 3.622 3.767 1.00 . A A . 147 ILE HD12 1 1
1 2397 1 1 147 ILE HD13 H -16.927 3.427 2.343 1.00 . A A . 147 ILE HD13 1 1
1 2398 1 1 147 ILE HG12 H -16.254 1.854 4.024 1.00 . A A . 147 ILE HG12 1 1
1 2399 1 1 147 ILE HG13 H -16.125 3.132 5.225 1.00 . A A . 147 ILE HG13 1 1
1 2400 1 1 147 ILE HG21 H -14.235 4.675 5.224 1.00 . A A . 147 ILE HG21 1 1
1 2401 1 1 147 ILE HG22 H -14.641 5.215 3.595 1.00 . A A . 147 ILE HG22 1 1
1 2402 1 1 147 ILE HG23 H -13.019 4.618 3.946 1.00 . A A . 147 ILE HG23 1 1
1 2403 1 1 147 ILE N N -14.731 1.460 1.946 1.00 . A A . 147 ILE N 1 1
1 2404 1 1 147 ILE O O -12.341 4.022 1.580 1.00 . A A . 147 ILE O 1 1
1 2405 1 1 148 MET C C -10.403 1.960 0.331 1.00 . A A . 148 MET C 1 1
1 2406 1 1 148 MET CA C -10.647 1.836 1.831 1.00 . A A . 148 MET CA 1 1
1 2407 1 1 148 MET CB C -10.033 0.541 2.363 1.00 . A A . 148 MET CB 1 1
1 2408 1 1 148 MET CE C -6.398 -0.167 4.238 1.00 . A A . 148 MET CE 1 1
1 2409 1 1 148 MET CG C -8.579 0.673 2.775 1.00 . A A . 148 MET CG 1 1
1 2410 1 1 148 MET H H -12.509 1.032 2.423 1.00 . A A . 148 MET H 1 1
1 2411 1 1 148 MET HA H -10.193 2.678 2.330 1.00 . A A . 148 MET HA 1 1
1 2412 1 1 148 MET HB2 H -10.597 0.217 3.224 1.00 . A A . 148 MET HB2 1 1
1 2413 1 1 148 MET HB3 H -10.099 -0.216 1.595 1.00 . A A . 148 MET HB3 1 1
1 2414 1 1 148 MET HE1 H -5.742 -0.999 4.445 1.00 . A A . 148 MET HE1 1 1
1 2415 1 1 148 MET HE2 H -6.543 0.408 5.140 1.00 . A A . 148 MET HE2 1 1
1 2416 1 1 148 MET HE3 H -5.955 0.462 3.479 1.00 . A A . 148 MET HE3 1 1
1 2417 1 1 148 MET HG2 H -7.980 0.812 1.887 1.00 . A A . 148 MET HG2 1 1
1 2418 1 1 148 MET HG3 H -8.476 1.537 3.416 1.00 . A A . 148 MET HG3 1 1
1 2419 1 1 148 MET N N -12.072 1.857 2.116 1.00 . A A . 148 MET N 1 1
1 2420 1 1 148 MET O O -9.487 2.655 -0.099 1.00 . A A . 148 MET O 1 1
1 2421 1 1 148 MET SD S -7.974 -0.779 3.659 1.00 . A A . 148 MET SD 1 1
1 2422 1 1 149 ARG C C -11.594 2.652 -2.476 1.00 . A A . 149 ARG C 1 1
1 2423 1 1 149 ARG CA C -11.127 1.310 -1.913 1.00 . A A . 149 ARG CA 1 1
1 2424 1 1 149 ARG CB C -11.948 0.154 -2.512 1.00 . A A . 149 ARG CB 1 1
1 2425 1 1 149 ARG CD C -11.527 -0.014 -5.008 1.00 . A A . 149 ARG CD 1 1
1 2426 1 1 149 ARG CG C -12.498 0.413 -3.915 1.00 . A A . 149 ARG CG 1 1
1 2427 1 1 149 ARG CZ C -11.467 -0.085 -7.489 1.00 . A A . 149 ARG CZ 1 1
1 2428 1 1 149 ARG H H -11.940 0.736 -0.041 1.00 . A A . 149 ARG H 1 1
1 2429 1 1 149 ARG HA H -10.088 1.170 -2.170 1.00 . A A . 149 ARG HA 1 1
1 2430 1 1 149 ARG HB2 H -11.323 -0.723 -2.557 1.00 . A A . 149 ARG HB2 1 1
1 2431 1 1 149 ARG HB3 H -12.783 -0.047 -1.857 1.00 . A A . 149 ARG HB3 1 1
1 2432 1 1 149 ARG HD2 H -10.611 0.548 -4.901 1.00 . A A . 149 ARG HD2 1 1
1 2433 1 1 149 ARG HD3 H -11.321 -1.068 -4.901 1.00 . A A . 149 ARG HD3 1 1
1 2434 1 1 149 ARG HE H -12.965 0.662 -6.390 1.00 . A A . 149 ARG HE 1 1
1 2435 1 1 149 ARG HG2 H -13.417 -0.139 -4.034 1.00 . A A . 149 ARG HG2 1 1
1 2436 1 1 149 ARG HG3 H -12.701 1.472 -4.020 1.00 . A A . 149 ARG HG3 1 1
1 2437 1 1 149 ARG HH11 H -9.838 -0.974 -6.583 1.00 . A A . 149 ARG HH11 1 1
1 2438 1 1 149 ARG HH12 H -9.825 -0.934 -8.388 1.00 . A A . 149 ARG HH12 1 1
1 2439 1 1 149 ARG HH21 H -12.972 0.675 -8.668 1.00 . A A . 149 ARG HH21 1 1
1 2440 1 1 149 ARG HH22 H -11.561 -0.030 -9.546 1.00 . A A . 149 ARG HH22 1 1
1 2441 1 1 149 ARG N N -11.234 1.284 -0.456 1.00 . A A . 149 ARG N 1 1
1 2442 1 1 149 ARG NE N -12.082 0.228 -6.345 1.00 . A A . 149 ARG NE 1 1
1 2443 1 1 149 ARG NH1 N -10.298 -0.708 -7.487 1.00 . A A . 149 ARG NH1 1 1
1 2444 1 1 149 ARG NH2 N -12.041 0.206 -8.648 1.00 . A A . 149 ARG NH2 1 1
1 2445 1 1 149 ARG O O -11.050 3.149 -3.464 1.00 . A A . 149 ARG O 1 1
1 2446 1 1 150 SER C C -12.191 5.663 -1.938 1.00 . A A . 150 SER C 1 1
1 2447 1 1 150 SER CA C -13.127 4.514 -2.302 1.00 . A A . 150 SER CA 1 1
1 2448 1 1 150 SER CB C -14.519 4.757 -1.713 1.00 . A A . 150 SER CB 1 1
1 2449 1 1 150 SER H H -12.996 2.805 -1.061 1.00 . A A . 150 SER H 1 1
1 2450 1 1 150 SER HA H -13.209 4.466 -3.379 1.00 . A A . 150 SER HA 1 1
1 2451 1 1 150 SER HB2 H -14.749 5.811 -1.766 1.00 . A A . 150 SER HB2 1 1
1 2452 1 1 150 SER HB3 H -15.251 4.200 -2.281 1.00 . A A . 150 SER HB3 1 1
1 2453 1 1 150 SER HG H -14.855 3.421 -0.323 1.00 . A A . 150 SER HG 1 1
1 2454 1 1 150 SER N N -12.598 3.239 -1.848 1.00 . A A . 150 SER N 1 1
1 2455 1 1 150 SER O O -11.816 6.457 -2.801 1.00 . A A . 150 SER O 1 1
1 2456 1 1 150 SER OG O -14.582 4.348 -0.363 1.00 . A A . 150 SER OG 1 1
1 2457 1 1 151 PHE C C -9.599 6.844 -0.950 1.00 . A A . 151 PHE C 1 1
1 2458 1 1 151 PHE CA C -10.915 6.789 -0.178 1.00 . A A . 151 PHE CA 1 1
1 2459 1 1 151 PHE CB C -10.632 6.617 1.317 1.00 . A A . 151 PHE CB 1 1
1 2460 1 1 151 PHE CD1 C -10.459 8.939 2.260 1.00 . A A . 151 PHE CD1 1 1
1 2461 1 1 151 PHE CD2 C -8.468 7.636 2.078 1.00 . A A . 151 PHE CD2 1 1
1 2462 1 1 151 PHE CE1 C -9.726 9.987 2.785 1.00 . A A . 151 PHE CE1 1 1
1 2463 1 1 151 PHE CE2 C -7.734 8.679 2.603 1.00 . A A . 151 PHE CE2 1 1
1 2464 1 1 151 PHE CG C -9.837 7.751 1.900 1.00 . A A . 151 PHE CG 1 1
1 2465 1 1 151 PHE CZ C -8.363 9.858 2.956 1.00 . A A . 151 PHE CZ 1 1
1 2466 1 1 151 PHE H H -12.111 5.044 -0.032 1.00 . A A . 151 PHE H 1 1
1 2467 1 1 151 PHE HA H -11.433 7.726 -0.322 1.00 . A A . 151 PHE HA 1 1
1 2468 1 1 151 PHE HB2 H -11.570 6.556 1.849 1.00 . A A . 151 PHE HB2 1 1
1 2469 1 1 151 PHE HB3 H -10.076 5.703 1.470 1.00 . A A . 151 PHE HB3 1 1
1 2470 1 1 151 PHE HD1 H -11.525 9.040 2.127 1.00 . A A . 151 PHE HD1 1 1
1 2471 1 1 151 PHE HD2 H -7.975 6.716 1.802 1.00 . A A . 151 PHE HD2 1 1
1 2472 1 1 151 PHE HE1 H -10.219 10.908 3.061 1.00 . A A . 151 PHE HE1 1 1
1 2473 1 1 151 PHE HE2 H -6.668 8.574 2.737 1.00 . A A . 151 PHE HE2 1 1
1 2474 1 1 151 PHE HZ H -7.790 10.677 3.367 1.00 . A A . 151 PHE HZ 1 1
1 2475 1 1 151 PHE N N -11.794 5.727 -0.666 1.00 . A A . 151 PHE N 1 1
1 2476 1 1 151 PHE O O -9.123 7.928 -1.290 1.00 . A A . 151 PHE O 1 1
1 2477 1 1 152 SER C C -7.922 6.274 -3.347 1.00 . A A . 152 SER C 1 1
1 2478 1 1 152 SER CA C -7.753 5.647 -1.969 1.00 . A A . 152 SER CA 1 1
1 2479 1 1 152 SER CB C -7.256 4.207 -2.097 1.00 . A A . 152 SER CB 1 1
1 2480 1 1 152 SER H H -9.434 4.847 -0.955 1.00 . A A . 152 SER H 1 1
1 2481 1 1 152 SER HA H -7.029 6.223 -1.413 1.00 . A A . 152 SER HA 1 1
1 2482 1 1 152 SER HB2 H -6.559 4.142 -2.920 1.00 . A A . 152 SER HB2 1 1
1 2483 1 1 152 SER HB3 H -6.762 3.914 -1.182 1.00 . A A . 152 SER HB3 1 1
1 2484 1 1 152 SER HG H -8.542 2.842 -1.529 1.00 . A A . 152 SER HG 1 1
1 2485 1 1 152 SER N N -9.013 5.687 -1.235 1.00 . A A . 152 SER N 1 1
1 2486 1 1 152 SER O O -7.097 7.068 -3.790 1.00 . A A . 152 SER O 1 1
1 2487 1 1 152 SER OG O -8.332 3.320 -2.341 1.00 . A A . 152 SER OG 1 1
1 2488 1 1 153 LEU C C -9.810 7.915 -5.272 1.00 . A A . 153 LEU C 1 1
1 2489 1 1 153 LEU CA C -9.306 6.476 -5.331 1.00 . A A . 153 LEU CA 1 1
1 2490 1 1 153 LEU CB C -10.312 5.586 -6.058 1.00 . A A . 153 LEU CB 1 1
1 2491 1 1 153 LEU CD1 C -10.754 3.451 -7.287 1.00 . A A . 153 LEU CD1 1 1
1 2492 1 1 153 LEU CD2 C -8.409 4.071 -6.710 1.00 . A A . 153 LEU CD2 1 1
1 2493 1 1 153 LEU CG C -9.865 4.136 -6.268 1.00 . A A . 153 LEU CG 1 1
1 2494 1 1 153 LEU H H -9.666 5.329 -3.589 1.00 . A A . 153 LEU H 1 1
1 2495 1 1 153 LEU HA H -8.380 6.465 -5.883 1.00 . A A . 153 LEU HA 1 1
1 2496 1 1 153 LEU HB2 H -11.232 5.580 -5.489 1.00 . A A . 153 LEU HB2 1 1
1 2497 1 1 153 LEU HB3 H -10.512 6.021 -7.025 1.00 . A A . 153 LEU HB3 1 1
1 2498 1 1 153 LEU HD11 H -10.621 3.922 -8.250 1.00 . A A . 153 LEU HD11 1 1
1 2499 1 1 153 LEU HD12 H -11.786 3.538 -6.980 1.00 . A A . 153 LEU HD12 1 1
1 2500 1 1 153 LEU HD13 H -10.483 2.408 -7.355 1.00 . A A . 153 LEU HD13 1 1
1 2501 1 1 153 LEU HD21 H -8.276 4.668 -7.599 1.00 . A A . 153 LEU HD21 1 1
1 2502 1 1 153 LEU HD22 H -8.144 3.046 -6.922 1.00 . A A . 153 LEU HD22 1 1
1 2503 1 1 153 LEU HD23 H -7.777 4.451 -5.921 1.00 . A A . 153 LEU HD23 1 1
1 2504 1 1 153 LEU HG H -9.958 3.600 -5.333 1.00 . A A . 153 LEU HG 1 1
1 2505 1 1 153 LEU N N -9.027 5.949 -4.004 1.00 . A A . 153 LEU N 1 1
1 2506 1 1 153 LEU O O -10.039 8.539 -6.306 1.00 . A A . 153 LEU O 1 1
1 2507 1 1 154 SER C C -9.270 10.783 -4.039 1.00 . A A . 154 SER C 1 1
1 2508 1 1 154 SER CA C -10.434 9.806 -3.883 1.00 . A A . 154 SER CA 1 1
1 2509 1 1 154 SER CB C -11.083 9.966 -2.511 1.00 . A A . 154 SER CB 1 1
1 2510 1 1 154 SER H H -9.776 7.890 -3.275 1.00 . A A . 154 SER H 1 1
1 2511 1 1 154 SER HA H -11.168 10.015 -4.647 1.00 . A A . 154 SER HA 1 1
1 2512 1 1 154 SER HB2 H -10.343 9.800 -1.742 1.00 . A A . 154 SER HB2 1 1
1 2513 1 1 154 SER HB3 H -11.481 10.962 -2.418 1.00 . A A . 154 SER HB3 1 1
1 2514 1 1 154 SER HG H -11.913 8.211 -2.789 1.00 . A A . 154 SER HG 1 1
1 2515 1 1 154 SER N N -9.972 8.440 -4.065 1.00 . A A . 154 SER N 1 1
1 2516 1 1 154 SER O O -9.368 11.774 -4.760 1.00 . A A . 154 SER O 1 1
1 2517 1 1 154 SER OG O -12.133 9.035 -2.337 1.00 . A A . 154 SER OG 1 1
1 2518 1 1 155 THR C C -6.127 10.903 -4.637 1.00 . A A . 155 THR C 1 1
1 2519 1 1 155 THR CA C -6.979 11.330 -3.450 1.00 . A A . 155 THR CA 1 1
1 2520 1 1 155 THR CB C -6.149 11.233 -2.159 1.00 . A A . 155 THR CB 1 1
1 2521 1 1 155 THR CG2 C -6.774 12.072 -1.053 1.00 . A A . 155 THR CG2 1 1
1 2522 1 1 155 THR H H -8.137 9.686 -2.803 1.00 . A A . 155 THR H 1 1
1 2523 1 1 155 THR HA H -7.294 12.355 -3.585 1.00 . A A . 155 THR HA 1 1
1 2524 1 1 155 THR HB H -5.154 11.605 -2.357 1.00 . A A . 155 THR HB 1 1
1 2525 1 1 155 THR HG1 H -5.246 9.476 -2.097 1.00 . A A . 155 THR HG1 1 1
1 2526 1 1 155 THR HG21 H -7.779 11.725 -0.860 1.00 . A A . 155 THR HG21 1 1
1 2527 1 1 155 THR HG22 H -6.805 13.107 -1.362 1.00 . A A . 155 THR HG22 1 1
1 2528 1 1 155 THR HG23 H -6.184 11.981 -0.155 1.00 . A A . 155 THR HG23 1 1
1 2529 1 1 155 THR N N -8.163 10.489 -3.370 1.00 . A A . 155 THR N 1 1
1 2530 1 1 155 THR O O -5.175 11.587 -5.029 1.00 . A A . 155 THR O 1 1
1 2531 1 1 155 THR OG1 O -6.064 9.864 -1.744 1.00 . A A . 155 THR OG1 1 1
1 2532 1 1 156 ASN C C -5.756 10.146 -7.547 1.00 . A A . 156 ASN C 1 1
1 2533 1 1 156 ASN CA C -5.828 9.182 -6.364 1.00 . A A . 156 ASN CA 1 1
1 2534 1 1 156 ASN CB C -6.538 7.890 -6.780 1.00 . A A . 156 ASN CB 1 1
1 2535 1 1 156 ASN CG C -5.784 7.098 -7.827 1.00 . A A . 156 ASN CG 1 1
1 2536 1 1 156 ASN H H -7.295 9.305 -4.852 1.00 . A A . 156 ASN H 1 1
1 2537 1 1 156 ASN HA H -4.827 8.941 -6.052 1.00 . A A . 156 ASN HA 1 1
1 2538 1 1 156 ASN HB2 H -6.659 7.263 -5.911 1.00 . A A . 156 ASN HB2 1 1
1 2539 1 1 156 ASN HB3 H -7.513 8.136 -7.176 1.00 . A A . 156 ASN HB3 1 1
1 2540 1 1 156 ASN HD21 H -7.495 6.512 -8.641 1.00 . A A . 156 ASN HD21 1 1
1 2541 1 1 156 ASN HD22 H -6.061 5.929 -9.409 1.00 . A A . 156 ASN HD22 1 1
1 2542 1 1 156 ASN N N -6.517 9.772 -5.220 1.00 . A A . 156 ASN N 1 1
1 2543 1 1 156 ASN ND2 N -6.521 6.447 -8.714 1.00 . A A . 156 ASN ND2 1 1
1 2544 1 1 156 ASN O O -4.968 9.946 -8.463 1.00 . A A . 156 ASN O 1 1
1 2545 1 1 156 ASN OD1 O -4.558 7.072 -7.849 1.00 . A A . 156 ASN OD1 1 1
1 2546 1 1 157 LEU C C -5.187 12.775 -8.807 1.00 . A A . 157 LEU C 1 1
1 2547 1 1 157 LEU CA C -6.580 12.189 -8.589 1.00 . A A . 157 LEU CA 1 1
1 2548 1 1 157 LEU CB C -7.570 13.315 -8.275 1.00 . A A . 157 LEU CB 1 1
1 2549 1 1 157 LEU CD1 C -8.949 12.677 -10.275 1.00 . A A . 157 LEU CD1 1 1
1 2550 1 1 157 LEU CD2 C -9.765 12.120 -7.980 1.00 . A A . 157 LEU CD2 1 1
1 2551 1 1 157 LEU CG C -8.990 13.122 -8.822 1.00 . A A . 157 LEU CG 1 1
1 2552 1 1 157 LEU H H -7.181 11.304 -6.761 1.00 . A A . 157 LEU H 1 1
1 2553 1 1 157 LEU HA H -6.890 11.692 -9.496 1.00 . A A . 157 LEU HA 1 1
1 2554 1 1 157 LEU HB2 H -7.633 13.418 -7.202 1.00 . A A . 157 LEU HB2 1 1
1 2555 1 1 157 LEU HB3 H -7.175 14.234 -8.683 1.00 . A A . 157 LEU HB3 1 1
1 2556 1 1 157 LEU HD11 H -9.862 12.976 -10.767 1.00 . A A . 157 LEU HD11 1 1
1 2557 1 1 157 LEU HD12 H -8.853 11.603 -10.319 1.00 . A A . 157 LEU HD12 1 1
1 2558 1 1 157 LEU HD13 H -8.105 13.135 -10.768 1.00 . A A . 157 LEU HD13 1 1
1 2559 1 1 157 LEU HD21 H -9.260 11.165 -8.002 1.00 . A A . 157 LEU HD21 1 1
1 2560 1 1 157 LEU HD22 H -10.761 12.010 -8.382 1.00 . A A . 157 LEU HD22 1 1
1 2561 1 1 157 LEU HD23 H -9.823 12.474 -6.963 1.00 . A A . 157 LEU HD23 1 1
1 2562 1 1 157 LEU HG H -9.512 14.067 -8.780 1.00 . A A . 157 LEU HG 1 1
1 2563 1 1 157 LEU N N -6.571 11.196 -7.520 1.00 . A A . 157 LEU N 1 1
1 2564 1 1 157 LEU O O -4.794 13.070 -9.936 1.00 . A A . 157 LEU O 1 1
1 2565 1 1 158 GLN C C -2.042 12.386 -7.701 1.00 . A A . 158 GLN C 1 1
1 2566 1 1 158 GLN CA C -3.093 13.483 -7.816 1.00 . A A . 158 GLN CA 1 1
1 2567 1 1 158 GLN CB C -2.874 14.545 -6.739 1.00 . A A . 158 GLN CB 1 1
1 2568 1 1 158 GLN CD C -3.468 16.397 -8.351 1.00 . A A . 158 GLN CD 1 1
1 2569 1 1 158 GLN CG C -2.488 15.902 -7.303 1.00 . A A . 158 GLN CG 1 1
1 2570 1 1 158 GLN H H -4.790 12.666 -6.850 1.00 . A A . 158 GLN H 1 1
1 2571 1 1 158 GLN HA H -2.998 13.947 -8.786 1.00 . A A . 158 GLN HA 1 1
1 2572 1 1 158 GLN HB2 H -3.786 14.659 -6.172 1.00 . A A . 158 GLN HB2 1 1
1 2573 1 1 158 GLN HB3 H -2.087 14.215 -6.079 1.00 . A A . 158 GLN HB3 1 1
1 2574 1 1 158 GLN HE21 H -2.460 15.446 -9.776 1.00 . A A . 158 GLN HE21 1 1
1 2575 1 1 158 GLN HE22 H -3.864 16.313 -10.291 1.00 . A A . 158 GLN HE22 1 1
1 2576 1 1 158 GLN HG2 H -2.458 16.618 -6.494 1.00 . A A . 158 GLN HG2 1 1
1 2577 1 1 158 GLN HG3 H -1.509 15.828 -7.753 1.00 . A A . 158 GLN HG3 1 1
1 2578 1 1 158 GLN N N -4.436 12.931 -7.726 1.00 . A A . 158 GLN N 1 1
1 2579 1 1 158 GLN NE2 N -3.239 16.018 -9.600 1.00 . A A . 158 GLN NE2 1 1
1 2580 1 1 158 GLN O O -0.909 12.557 -8.146 1.00 . A A . 158 GLN O 1 1
1 2581 1 1 158 GLN OE1 O -4.426 17.105 -8.043 1.00 . A A . 158 GLN OE1 1 1
1 2582 1 1 159 GLU C C -1.402 9.324 -8.245 1.00 . A A . 159 GLU C 1 1
1 2583 1 1 159 GLU CA C -1.510 10.136 -6.951 1.00 . A A . 159 GLU CA 1 1
1 2584 1 1 159 GLU CB C -1.981 9.243 -5.796 1.00 . A A . 159 GLU CB 1 1
1 2585 1 1 159 GLU CD C -3.094 9.406 -3.510 1.00 . A A . 159 GLU CD 1 1
1 2586 1 1 159 GLU CG C -2.040 9.967 -4.454 1.00 . A A . 159 GLU CG 1 1
1 2587 1 1 159 GLU H H -3.342 11.181 -6.784 1.00 . A A . 159 GLU H 1 1
1 2588 1 1 159 GLU HA H -0.536 10.536 -6.710 1.00 . A A . 159 GLU HA 1 1
1 2589 1 1 159 GLU HB2 H -2.966 8.869 -6.024 1.00 . A A . 159 GLU HB2 1 1
1 2590 1 1 159 GLU HB3 H -1.302 8.409 -5.702 1.00 . A A . 159 GLU HB3 1 1
1 2591 1 1 159 GLU HG2 H -1.075 9.883 -3.975 1.00 . A A . 159 GLU HG2 1 1
1 2592 1 1 159 GLU HG3 H -2.258 11.009 -4.633 1.00 . A A . 159 GLU HG3 1 1
1 2593 1 1 159 GLU N N -2.426 11.260 -7.118 1.00 . A A . 159 GLU N 1 1
1 2594 1 1 159 GLU O O -0.506 8.493 -8.400 1.00 . A A . 159 GLU O 1 1
1 2595 1 1 159 GLU OE1 O -3.862 8.512 -3.921 1.00 . A A . 159 GLU OE1 1 1
1 2596 1 1 159 GLU OE2 O -3.164 9.870 -2.352 1.00 . A A . 159 GLU OE2 1 1
1 2597 1 1 160 SER C C -1.326 9.460 -11.435 1.00 . A A . 160 SER C 1 1
1 2598 1 1 160 SER CA C -2.331 8.868 -10.450 1.00 . A A . 160 SER CA 1 1
1 2599 1 1 160 SER CB C -3.729 8.908 -11.070 1.00 . A A . 160 SER CB 1 1
1 2600 1 1 160 SER H H -3.018 10.232 -8.986 1.00 . A A . 160 SER H 1 1
1 2601 1 1 160 SER HA H -2.062 7.838 -10.262 1.00 . A A . 160 SER HA 1 1
1 2602 1 1 160 SER HB2 H -4.153 9.892 -10.931 1.00 . A A . 160 SER HB2 1 1
1 2603 1 1 160 SER HB3 H -3.659 8.692 -12.126 1.00 . A A . 160 SER HB3 1 1
1 2604 1 1 160 SER HG H -4.540 8.052 -9.502 1.00 . A A . 160 SER HG 1 1
1 2605 1 1 160 SER N N -2.320 9.570 -9.173 1.00 . A A . 160 SER N 1 1
1 2606 1 1 160 SER O O -1.414 10.632 -11.809 1.00 . A A . 160 SER O 1 1
1 2607 1 1 160 SER OG O -4.585 7.957 -10.466 1.00 . A A . 160 SER OG 1 1
1 2608 1 1 161 LEU C C 1.011 7.842 -13.689 1.00 . A A . 161 LEU C 1 1
1 2609 1 1 161 LEU CA C 0.646 9.032 -12.805 1.00 . A A . 161 LEU CA 1 1
1 2610 1 1 161 LEU CB C 1.894 9.551 -12.081 1.00 . A A . 161 LEU CB 1 1
1 2611 1 1 161 LEU CD1 C 2.967 11.263 -10.590 1.00 . A A . 161 LEU CD1 1 1
1 2612 1 1 161 LEU CD2 C 1.641 11.998 -12.569 1.00 . A A . 161 LEU CD2 1 1
1 2613 1 1 161 LEU CG C 1.769 10.952 -11.475 1.00 . A A . 161 LEU CG 1 1
1 2614 1 1 161 LEU H H -0.351 7.725 -11.481 1.00 . A A . 161 LEU H 1 1
1 2615 1 1 161 LEU HA H 0.236 9.818 -13.423 1.00 . A A . 161 LEU HA 1 1
1 2616 1 1 161 LEU HB2 H 2.137 8.860 -11.287 1.00 . A A . 161 LEU HB2 1 1
1 2617 1 1 161 LEU HB3 H 2.713 9.561 -12.787 1.00 . A A . 161 LEU HB3 1 1
1 2618 1 1 161 LEU HD11 H 2.917 12.292 -10.265 1.00 . A A . 161 LEU HD11 1 1
1 2619 1 1 161 LEU HD12 H 3.877 11.106 -11.149 1.00 . A A . 161 LEU HD12 1 1
1 2620 1 1 161 LEU HD13 H 2.956 10.613 -9.729 1.00 . A A . 161 LEU HD13 1 1
1 2621 1 1 161 LEU HD21 H 0.703 11.862 -13.087 1.00 . A A . 161 LEU HD21 1 1
1 2622 1 1 161 LEU HD22 H 2.459 11.889 -13.267 1.00 . A A . 161 LEU HD22 1 1
1 2623 1 1 161 LEU HD23 H 1.672 12.982 -12.128 1.00 . A A . 161 LEU HD23 1 1
1 2624 1 1 161 LEU HG H 0.879 10.996 -10.862 1.00 . A A . 161 LEU HG 1 1
1 2625 1 1 161 LEU N N -0.376 8.633 -11.847 1.00 . A A . 161 LEU N 1 1
1 2626 1 1 161 LEU O O 2.144 7.713 -14.150 1.00 . A A . 161 LEU O 1 1
1 2627 1 1 162 ARG C C 0.006 6.044 -16.213 1.00 . A A . 162 ARG C 1 1
1 2628 1 1 162 ARG CA C 0.243 5.775 -14.732 1.00 . A A . 162 ARG CA 1 1
1 2629 1 1 162 ARG CB C -0.682 4.645 -14.265 1.00 . A A . 162 ARG CB 1 1
1 2630 1 1 162 ARG CD C -1.237 2.192 -14.476 1.00 . A A . 162 ARG CD 1 1
1 2631 1 1 162 ARG CG C -0.146 3.253 -14.566 1.00 . A A . 162 ARG CG 1 1
1 2632 1 1 162 ARG CZ C -0.735 -0.218 -14.808 1.00 . A A . 162 ARG CZ 1 1
1 2633 1 1 162 ARG H H -0.855 7.147 -13.546 1.00 . A A . 162 ARG H 1 1
1 2634 1 1 162 ARG HA H 1.267 5.464 -14.597 1.00 . A A . 162 ARG HA 1 1
1 2635 1 1 162 ARG HB2 H -0.820 4.730 -13.198 1.00 . A A . 162 ARG HB2 1 1
1 2636 1 1 162 ARG HB3 H -1.640 4.754 -14.753 1.00 . A A . 162 ARG HB3 1 1
1 2637 1 1 162 ARG HD2 H -1.981 2.515 -13.763 1.00 . A A . 162 ARG HD2 1 1
1 2638 1 1 162 ARG HD3 H -1.697 2.083 -15.449 1.00 . A A . 162 ARG HD3 1 1
1 2639 1 1 162 ARG HE H -0.327 0.833 -13.146 1.00 . A A . 162 ARG HE 1 1
1 2640 1 1 162 ARG HG2 H 0.264 3.246 -15.564 1.00 . A A . 162 ARG HG2 1 1
1 2641 1 1 162 ARG HG3 H 0.634 3.019 -13.851 1.00 . A A . 162 ARG HG3 1 1
1 2642 1 1 162 ARG HH11 H -1.617 0.690 -16.433 1.00 . A A . 162 ARG HH11 1 1
1 2643 1 1 162 ARG HH12 H -1.246 -1.071 -16.613 1.00 . A A . 162 ARG HH12 1 1
1 2644 1 1 162 ARG HH21 H 0.135 -1.425 -13.376 1.00 . A A . 162 ARG HH21 1 1
1 2645 1 1 162 ARG HH22 H -0.289 -2.226 -14.941 1.00 . A A . 162 ARG HH22 1 1
1 2646 1 1 162 ARG N N 0.031 6.974 -13.923 1.00 . A A . 162 ARG N 1 1
1 2647 1 1 162 ARG NE N -0.709 0.889 -14.051 1.00 . A A . 162 ARG NE 1 1
1 2648 1 1 162 ARG NH1 N -1.235 -0.190 -16.037 1.00 . A A . 162 ARG NH1 1 1
1 2649 1 1 162 ARG NH2 N -0.260 -1.366 -14.338 1.00 . A A . 162 ARG NH2 1 1
1 2650 1 1 162 ARG O O 0.828 5.687 -17.052 1.00 . A A . 162 ARG O 1 1
1 2651 1 1 163 SER C C -1.659 8.439 -18.176 1.00 . A A . 163 SER C 1 1
1 2652 1 1 163 SER CA C -1.439 6.950 -17.925 1.00 . A A . 163 SER CA 1 1
1 2653 1 1 163 SER CB C -2.693 6.173 -18.336 1.00 . A A . 163 SER CB 1 1
1 2654 1 1 163 SER H H -1.734 6.949 -15.833 1.00 . A A . 163 SER H 1 1
1 2655 1 1 163 SER HA H -0.610 6.617 -18.530 1.00 . A A . 163 SER HA 1 1
1 2656 1 1 163 SER HB2 H -3.564 6.790 -18.175 1.00 . A A . 163 SER HB2 1 1
1 2657 1 1 163 SER HB3 H -2.625 5.915 -19.383 1.00 . A A . 163 SER HB3 1 1
1 2658 1 1 163 SER HG H -3.590 4.482 -17.908 1.00 . A A . 163 SER HG 1 1
1 2659 1 1 163 SER N N -1.114 6.672 -16.535 1.00 . A A . 163 SER N 1 1
1 2660 1 1 163 SER O O -2.571 9.047 -17.612 1.00 . A A . 163 SER O 1 1
1 2661 1 1 163 SER OG O -2.835 4.982 -17.577 1.00 . A A . 163 SER OG 1 1
1 2662 1 1 164 LYS C C -1.912 10.572 -20.540 1.00 . A A . 164 LYS C 1 1
1 2663 1 1 164 LYS CA C -0.940 10.429 -19.372 1.00 . A A . 164 LYS CA 1 1
1 2664 1 1 164 LYS CB C 0.428 11.020 -19.742 1.00 . A A . 164 LYS CB 1 1
1 2665 1 1 164 LYS CD C 1.763 13.051 -20.425 1.00 . A A . 164 LYS CD 1 1
1 2666 1 1 164 LYS CE C 2.630 13.317 -19.204 1.00 . A A . 164 LYS CE 1 1
1 2667 1 1 164 LYS CG C 0.393 12.516 -20.033 1.00 . A A . 164 LYS CG 1 1
1 2668 1 1 164 LYS H H -0.093 8.488 -19.414 1.00 . A A . 164 LYS H 1 1
1 2669 1 1 164 LYS HA H -1.338 10.955 -18.517 1.00 . A A . 164 LYS HA 1 1
1 2670 1 1 164 LYS HB2 H 1.114 10.853 -18.924 1.00 . A A . 164 LYS HB2 1 1
1 2671 1 1 164 LYS HB3 H 0.800 10.514 -20.622 1.00 . A A . 164 LYS HB3 1 1
1 2672 1 1 164 LYS HD2 H 2.257 12.325 -21.053 1.00 . A A . 164 LYS HD2 1 1
1 2673 1 1 164 LYS HD3 H 1.634 13.973 -20.973 1.00 . A A . 164 LYS HD3 1 1
1 2674 1 1 164 LYS HE2 H 2.028 13.794 -18.446 1.00 . A A . 164 LYS HE2 1 1
1 2675 1 1 164 LYS HE3 H 2.999 12.373 -18.828 1.00 . A A . 164 LYS HE3 1 1
1 2676 1 1 164 LYS HG2 H -0.297 12.700 -20.843 1.00 . A A . 164 LYS HG2 1 1
1 2677 1 1 164 LYS HG3 H 0.055 13.037 -19.146 1.00 . A A . 164 LYS HG3 1 1
1 2678 1 1 164 LYS HZ1 H 4.251 13.871 -20.399 1.00 . A A . 164 LYS HZ1 1 1
1 2679 1 1 164 LYS HZ2 H 4.481 14.173 -18.750 1.00 . A A . 164 LYS HZ2 1 1
1 2680 1 1 164 LYS HZ3 H 3.465 15.176 -19.663 1.00 . A A . 164 LYS HZ3 1 1
1 2681 1 1 164 LYS N N -0.817 9.019 -19.022 1.00 . A A . 164 LYS N 1 1
1 2682 1 1 164 LYS NZ N 3.785 14.196 -19.527 1.00 . A A . 164 LYS NZ 1 1
1 2683 1 1 164 LYS O O -2.394 11.661 -20.847 1.00 . A A . 164 LYS O 1 1
1 2684 1 1 165 GLU C C -4.340 8.586 -21.955 1.00 . A A . 165 GLU C 1 1
1 2685 1 1 165 GLU CA C -3.103 9.401 -22.304 1.00 . A A . 165 GLU CA 1 1
1 2686 1 1 165 GLU CB C -2.394 8.785 -23.510 1.00 . A A . 165 GLU CB 1 1
1 2687 1 1 165 GLU CD C -1.047 6.799 -24.308 1.00 . A A . 165 GLU CD 1 1
1 2688 1 1 165 GLU CG C -1.406 7.689 -23.137 1.00 . A A . 165 GLU CG 1 1
1 2689 1 1 165 GLU H H -1.807 8.614 -20.852 1.00 . A A . 165 GLU H 1 1
1 2690 1 1 165 GLU HA H -3.400 10.411 -22.544 1.00 . A A . 165 GLU HA 1 1
1 2691 1 1 165 GLU HB2 H -3.135 8.361 -24.172 1.00 . A A . 165 GLU HB2 1 1
1 2692 1 1 165 GLU HB3 H -1.857 9.561 -24.035 1.00 . A A . 165 GLU HB3 1 1
1 2693 1 1 165 GLU HG2 H -0.503 8.149 -22.763 1.00 . A A . 165 GLU HG2 1 1
1 2694 1 1 165 GLU HG3 H -1.844 7.080 -22.361 1.00 . A A . 165 GLU HG3 1 1
1 2695 1 1 165 GLU N N -2.202 9.448 -21.170 1.00 . A A . 165 GLU N 1 1
1 2696 1 1 165 GLU O O -5.463 9.070 -22.186 1.00 . A A . 165 GLU O 1 1
1 2697 1 1 165 GLU OXT O -4.179 7.460 -21.441 1.00 . A A . 165 GLU OXT 1 1
1 2698 1 1 165 GLU OE1 O -1.759 5.795 -24.538 1.00 . A A . 165 GLU OE1 1 1
1 2699 1 1 165 GLU OE2 O -0.050 7.091 -24.999 1.00 . A A . 165 GLU OE2 1 1
1 2700 2 2 11 SER C C 0.551 -22.812 5.549 1.00 . B B . 11 SER C 1 1
1 2701 2 2 11 SER CA C 1.178 -24.091 6.093 1.00 . B B . 11 SER CA 1 1
1 2702 2 2 11 SER CB C 2.530 -24.343 5.434 1.00 . B B . 11 SER CB 1 1
1 2703 2 2 11 SER H H 0.476 -25.790 5.055 1.00 . B B . 11 SER H 1 1
1 2704 2 2 11 SER HA H 1.308 -24.001 7.161 1.00 . B B . 11 SER HA 1 1
1 2705 2 2 11 SER HB2 H 2.670 -23.648 4.619 1.00 . B B . 11 SER HB2 1 1
1 2706 2 2 11 SER HB3 H 3.317 -24.214 6.161 1.00 . B B . 11 SER HB3 1 1
1 2707 2 2 11 SER HG H 2.235 -26.277 5.581 1.00 . B B . 11 SER HG 1 1
1 2708 2 2 11 SER N N 0.300 -25.219 5.834 1.00 . B B . 11 SER N 1 1
1 2709 2 2 11 SER O O 0.243 -21.888 6.303 1.00 . B B . 11 SER O 1 1
1 2710 2 2 11 SER OG O 2.590 -25.667 4.923 1.00 . B B . 11 SER OG 1 1
1 2711 2 2 12 CYS C C 0.531 -20.364 3.753 1.00 . B B . 12 CYS C 1 1
1 2712 2 2 12 CYS CA C -0.254 -21.659 3.543 1.00 . B B . 12 CYS CA 1 1
1 2713 2 2 12 CYS CB C -1.706 -21.492 3.999 1.00 . B B . 12 CYS CB 1 1
1 2714 2 2 12 CYS H H 0.628 -23.569 3.709 1.00 . B B . 12 CYS H 1 1
1 2715 2 2 12 CYS HA H -0.253 -21.889 2.489 1.00 . B B . 12 CYS HA 1 1
1 2716 2 2 12 CYS HB2 H -1.722 -21.247 5.050 1.00 . B B . 12 CYS HB2 1 1
1 2717 2 2 12 CYS HB3 H -2.165 -20.693 3.438 1.00 . B B . 12 CYS HB3 1 1
1 2718 2 2 12 CYS N N 0.356 -22.791 4.234 1.00 . B B . 12 CYS N 1 1
1 2719 2 2 12 CYS O O -0.050 -19.288 3.881 1.00 . B B . 12 CYS O 1 1
1 2720 2 2 12 CYS SG S -2.717 -22.991 3.760 1.00 . B B . 12 CYS SG 1 1
1 2721 2 2 13 THR C C 2.943 -18.632 2.601 1.00 . B B . 13 THR C 1 1
1 2722 2 2 13 THR CA C 2.702 -19.305 3.950 1.00 . B B . 13 THR CA 1 1
1 2723 2 2 13 THR CB C 4.049 -19.694 4.594 1.00 . B B . 13 THR CB 1 1
1 2724 2 2 13 THR CG2 C 4.819 -18.458 5.034 1.00 . B B . 13 THR CG2 1 1
1 2725 2 2 13 THR H H 2.269 -21.350 3.663 1.00 . B B . 13 THR H 1 1
1 2726 2 2 13 THR HA H 2.194 -18.613 4.606 1.00 . B B . 13 THR HA 1 1
1 2727 2 2 13 THR HB H 4.640 -20.228 3.863 1.00 . B B . 13 THR HB 1 1
1 2728 2 2 13 THR HG1 H 4.017 -20.061 6.537 1.00 . B B . 13 THR HG1 1 1
1 2729 2 2 13 THR HG21 H 4.257 -17.932 5.791 1.00 . B B . 13 THR HG21 1 1
1 2730 2 2 13 THR HG22 H 4.973 -17.809 4.185 1.00 . B B . 13 THR HG22 1 1
1 2731 2 2 13 THR HG23 H 5.776 -18.754 5.437 1.00 . B B . 13 THR HG23 1 1
1 2732 2 2 13 THR N N 1.852 -20.471 3.773 1.00 . B B . 13 THR N 1 1
1 2733 2 2 13 THR O O 3.582 -19.204 1.718 1.00 . B B . 13 THR O 1 1
1 2734 2 2 13 THR OG1 O 3.822 -20.548 5.727 1.00 . B B . 13 THR OG1 1 1
1 2735 2 2 14 PHE C C 3.586 -15.583 1.319 1.00 . B B . 14 PHE C 1 1
1 2736 2 2 14 PHE CA C 2.560 -16.701 1.185 1.00 . B B . 14 PHE CA 1 1
1 2737 2 2 14 PHE CB C 1.215 -16.119 0.744 1.00 . B B . 14 PHE CB 1 1
1 2738 2 2 14 PHE CD1 C 0.191 -18.106 -0.394 1.00 . B B . 14 PHE CD1 1 1
1 2739 2 2 14 PHE CD2 C -0.961 -17.144 1.456 1.00 . B B . 14 PHE CD2 1 1
1 2740 2 2 14 PHE CE1 C -0.810 -19.048 -0.530 1.00 . B B . 14 PHE CE1 1 1
1 2741 2 2 14 PHE CE2 C -1.968 -18.082 1.324 1.00 . B B . 14 PHE CE2 1 1
1 2742 2 2 14 PHE CG C 0.127 -17.145 0.600 1.00 . B B . 14 PHE CG 1 1
1 2743 2 2 14 PHE CZ C -1.891 -19.036 0.330 1.00 . B B . 14 PHE CZ 1 1
1 2744 2 2 14 PHE H H 1.911 -17.021 3.173 1.00 . B B . 14 PHE H 1 1
1 2745 2 2 14 PHE HA H 2.903 -17.399 0.434 1.00 . B B . 14 PHE HA 1 1
1 2746 2 2 14 PHE HB2 H 0.890 -15.394 1.475 1.00 . B B . 14 PHE HB2 1 1
1 2747 2 2 14 PHE HB3 H 1.339 -15.630 -0.210 1.00 . B B . 14 PHE HB3 1 1
1 2748 2 2 14 PHE HD1 H 1.034 -18.116 -1.068 1.00 . B B . 14 PHE HD1 1 1
1 2749 2 2 14 PHE HD2 H -1.020 -16.399 2.235 1.00 . B B . 14 PHE HD2 1 1
1 2750 2 2 14 PHE HE1 H -0.748 -19.793 -1.309 1.00 . B B . 14 PHE HE1 1 1
1 2751 2 2 14 PHE HE2 H -2.811 -18.070 1.998 1.00 . B B . 14 PHE HE2 1 1
1 2752 2 2 14 PHE HZ H -2.675 -19.772 0.223 1.00 . B B . 14 PHE HZ 1 1
1 2753 2 2 14 PHE N N 2.411 -17.429 2.436 1.00 . B B . 14 PHE N 1 1
1 2754 2 2 14 PHE O O 3.589 -14.839 2.300 1.00 . B B . 14 PHE O 1 1
1 2755 2 2 15 LYS C C 5.548 -13.791 -1.049 1.00 . B B . 15 LYS C 1 1
1 2756 2 2 15 LYS CA C 5.486 -14.447 0.323 1.00 . B B . 15 LYS CA 1 1
1 2757 2 2 15 LYS CB C 6.846 -15.044 0.692 1.00 . B B . 15 LYS CB 1 1
1 2758 2 2 15 LYS CD C 9.139 -14.660 1.662 1.00 . B B . 15 LYS CD 1 1
1 2759 2 2 15 LYS CE C 8.883 -15.343 2.999 1.00 . B B . 15 LYS CE 1 1
1 2760 2 2 15 LYS CG C 7.877 -14.007 1.116 1.00 . B B . 15 LYS CG 1 1
1 2761 2 2 15 LYS H H 4.412 -16.108 -0.424 1.00 . B B . 15 LYS H 1 1
1 2762 2 2 15 LYS HA H 5.215 -13.700 1.055 1.00 . B B . 15 LYS HA 1 1
1 2763 2 2 15 LYS HB2 H 6.712 -15.741 1.506 1.00 . B B . 15 LYS HB2 1 1
1 2764 2 2 15 LYS HB3 H 7.235 -15.576 -0.163 1.00 . B B . 15 LYS HB3 1 1
1 2765 2 2 15 LYS HD2 H 9.483 -15.398 0.954 1.00 . B B . 15 LYS HD2 1 1
1 2766 2 2 15 LYS HD3 H 9.897 -13.901 1.793 1.00 . B B . 15 LYS HD3 1 1
1 2767 2 2 15 LYS HE2 H 8.531 -14.604 3.704 1.00 . B B . 15 LYS HE2 1 1
1 2768 2 2 15 LYS HE3 H 8.125 -16.097 2.862 1.00 . B B . 15 LYS HE3 1 1
1 2769 2 2 15 LYS HG2 H 8.140 -13.404 0.259 1.00 . B B . 15 LYS HG2 1 1
1 2770 2 2 15 LYS HG3 H 7.448 -13.378 1.882 1.00 . B B . 15 LYS HG3 1 1
1 2771 2 2 15 LYS HZ1 H 10.668 -15.288 4.081 1.00 . B B . 15 LYS HZ1 1 1
1 2772 2 2 15 LYS HZ2 H 10.694 -16.354 2.772 1.00 . B B . 15 LYS HZ2 1 1
1 2773 2 2 15 LYS HZ3 H 9.854 -16.770 4.176 1.00 . B B . 15 LYS HZ3 1 1
1 2774 2 2 15 LYS N N 4.461 -15.476 0.330 1.00 . B B . 15 LYS N 1 1
1 2775 2 2 15 LYS NZ N 10.109 -15.982 3.545 1.00 . B B . 15 LYS NZ 1 1
1 2776 2 2 15 LYS O O 5.533 -14.474 -2.074 1.00 . B B . 15 LYS O 1 1
1 2777 2 2 16 ILE C C 6.928 -10.885 -2.374 1.00 . B B . 16 ILE C 1 1
1 2778 2 2 16 ILE CA C 5.653 -11.722 -2.309 1.00 . B B . 16 ILE CA 1 1
1 2779 2 2 16 ILE CB C 4.405 -10.817 -2.480 1.00 . B B . 16 ILE CB 1 1
1 2780 2 2 16 ILE CD1 C 3.208 -9.254 -4.105 1.00 . B B . 16 ILE CD1 1 1
1 2781 2 2 16 ILE CG1 C 4.448 -10.077 -3.823 1.00 . B B . 16 ILE CG1 1 1
1 2782 2 2 16 ILE CG2 C 4.291 -9.828 -1.325 1.00 . B B . 16 ILE CG2 1 1
1 2783 2 2 16 ILE H H 5.599 -11.978 -0.212 1.00 . B B . 16 ILE H 1 1
1 2784 2 2 16 ILE HA H 5.666 -12.436 -3.119 1.00 . B B . 16 ILE HA 1 1
1 2785 2 2 16 ILE HB H 3.531 -11.450 -2.457 1.00 . B B . 16 ILE HB 1 1
1 2786 2 2 16 ILE HD11 H 2.974 -8.646 -3.243 1.00 . B B . 16 ILE HD11 1 1
1 2787 2 2 16 ILE HD12 H 2.378 -9.911 -4.318 1.00 . B B . 16 ILE HD12 1 1
1 2788 2 2 16 ILE HD13 H 3.386 -8.614 -4.956 1.00 . B B . 16 ILE HD13 1 1
1 2789 2 2 16 ILE HG12 H 5.296 -9.408 -3.832 1.00 . B B . 16 ILE HG12 1 1
1 2790 2 2 16 ILE HG13 H 4.557 -10.798 -4.619 1.00 . B B . 16 ILE HG13 1 1
1 2791 2 2 16 ILE HG21 H 5.213 -9.272 -1.236 1.00 . B B . 16 ILE HG21 1 1
1 2792 2 2 16 ILE HG22 H 4.102 -10.363 -0.407 1.00 . B B . 16 ILE HG22 1 1
1 2793 2 2 16 ILE HG23 H 3.476 -9.144 -1.516 1.00 . B B . 16 ILE HG23 1 1
1 2794 2 2 16 ILE N N 5.596 -12.469 -1.063 1.00 . B B . 16 ILE N 1 1
1 2795 2 2 16 ILE O O 7.411 -10.389 -1.356 1.00 . B B . 16 ILE O 1 1
1 2796 2 2 17 SER C C 8.598 -9.182 -5.052 1.00 . B B . 17 SER C 1 1
1 2797 2 2 17 SER CA C 8.705 -9.990 -3.763 1.00 . B B . 17 SER CA 1 1
1 2798 2 2 17 SER CB C 9.922 -10.917 -3.800 1.00 . B B . 17 SER CB 1 1
1 2799 2 2 17 SER H H 7.088 -11.227 -4.336 1.00 . B B . 17 SER H 1 1
1 2800 2 2 17 SER HA H 8.802 -9.311 -2.930 1.00 . B B . 17 SER HA 1 1
1 2801 2 2 17 SER HB2 H 9.863 -11.555 -4.670 1.00 . B B . 17 SER HB2 1 1
1 2802 2 2 17 SER HB3 H 10.822 -10.324 -3.847 1.00 . B B . 17 SER HB3 1 1
1 2803 2 2 17 SER HG H 9.286 -11.441 -2.019 1.00 . B B . 17 SER HG 1 1
1 2804 2 2 17 SER N N 7.495 -10.770 -3.563 1.00 . B B . 17 SER N 1 1
1 2805 2 2 17 SER O O 8.088 -9.674 -6.063 1.00 . B B . 17 SER O 1 1
1 2806 2 2 17 SER OG O 9.970 -11.731 -2.637 1.00 . B B . 17 SER OG 1 1
1 2807 2 2 18 LEU C C 10.337 -7.061 -6.914 1.00 . B B . 18 LEU C 1 1
1 2808 2 2 18 LEU CA C 9.003 -7.069 -6.173 1.00 . B B . 18 LEU CA 1 1
1 2809 2 2 18 LEU CB C 8.635 -5.646 -5.744 1.00 . B B . 18 LEU CB 1 1
1 2810 2 2 18 LEU CD1 C 6.549 -5.265 -7.078 1.00 . B B . 18 LEU CD1 1 1
1 2811 2 2 18 LEU CD2 C 7.962 -3.324 -6.395 1.00 . B B . 18 LEU CD2 1 1
1 2812 2 2 18 LEU CG C 7.965 -4.786 -6.817 1.00 . B B . 18 LEU CG 1 1
1 2813 2 2 18 LEU H H 9.452 -7.595 -4.177 1.00 . B B . 18 LEU H 1 1
1 2814 2 2 18 LEU HA H 8.239 -7.445 -6.834 1.00 . B B . 18 LEU HA 1 1
1 2815 2 2 18 LEU HB2 H 7.969 -5.711 -4.896 1.00 . B B . 18 LEU HB2 1 1
1 2816 2 2 18 LEU HB3 H 9.538 -5.147 -5.430 1.00 . B B . 18 LEU HB3 1 1
1 2817 2 2 18 LEU HD11 H 6.076 -4.612 -7.795 1.00 . B B . 18 LEU HD11 1 1
1 2818 2 2 18 LEU HD12 H 5.989 -5.253 -6.156 1.00 . B B . 18 LEU HD12 1 1
1 2819 2 2 18 LEU HD13 H 6.576 -6.272 -7.470 1.00 . B B . 18 LEU HD13 1 1
1 2820 2 2 18 LEU HD21 H 7.454 -2.733 -7.144 1.00 . B B . 18 LEU HD21 1 1
1 2821 2 2 18 LEU HD22 H 8.979 -2.977 -6.290 1.00 . B B . 18 LEU HD22 1 1
1 2822 2 2 18 LEU HD23 H 7.448 -3.223 -5.450 1.00 . B B . 18 LEU HD23 1 1
1 2823 2 2 18 LEU HG H 8.521 -4.870 -7.739 1.00 . B B . 18 LEU HG 1 1
1 2824 2 2 18 LEU N N 9.061 -7.940 -5.012 1.00 . B B . 18 LEU N 1 1
1 2825 2 2 18 LEU O O 11.322 -6.492 -6.440 1.00 . B B . 18 LEU O 1 1
1 2826 2 2 19 ARG C C 11.443 -6.803 -10.062 1.00 . B B . 19 ARG C 1 1
1 2827 2 2 19 ARG CA C 11.577 -7.756 -8.885 1.00 . B B . 19 ARG CA 1 1
1 2828 2 2 19 ARG CB C 11.845 -9.177 -9.397 1.00 . B B . 19 ARG CB 1 1
1 2829 2 2 19 ARG CD C 12.902 -10.217 -11.440 1.00 . B B . 19 ARG CD 1 1
1 2830 2 2 19 ARG CG C 13.102 -9.285 -10.255 1.00 . B B . 19 ARG CG 1 1
1 2831 2 2 19 ARG CZ C 12.545 -12.624 -11.857 1.00 . B B . 19 ARG CZ 1 1
1 2832 2 2 19 ARG H H 9.549 -8.140 -8.403 1.00 . B B . 19 ARG H 1 1
1 2833 2 2 19 ARG HA H 12.405 -7.437 -8.270 1.00 . B B . 19 ARG HA 1 1
1 2834 2 2 19 ARG HB2 H 11.955 -9.838 -8.549 1.00 . B B . 19 ARG HB2 1 1
1 2835 2 2 19 ARG HB3 H 11.002 -9.501 -9.988 1.00 . B B . 19 ARG HB3 1 1
1 2836 2 2 19 ARG HD2 H 11.965 -9.976 -11.917 1.00 . B B . 19 ARG HD2 1 1
1 2837 2 2 19 ARG HD3 H 13.710 -10.066 -12.141 1.00 . B B . 19 ARG HD3 1 1
1 2838 2 2 19 ARG HE H 13.137 -11.834 -10.112 1.00 . B B . 19 ARG HE 1 1
1 2839 2 2 19 ARG HG2 H 13.359 -8.305 -10.624 1.00 . B B . 19 ARG HG2 1 1
1 2840 2 2 19 ARG HG3 H 13.911 -9.663 -9.645 1.00 . B B . 19 ARG HG3 1 1
1 2841 2 2 19 ARG HH11 H 12.158 -11.402 -13.477 1.00 . B B . 19 ARG HH11 1 1
1 2842 2 2 19 ARG HH12 H 11.927 -13.168 -13.748 1.00 . B B . 19 ARG HH12 1 1
1 2843 2 2 19 ARG HH21 H 12.840 -14.071 -10.424 1.00 . B B . 19 ARG HH21 1 1
1 2844 2 2 19 ARG HH22 H 12.299 -14.658 -12.039 1.00 . B B . 19 ARG HH22 1 1
1 2845 2 2 19 ARG N N 10.370 -7.703 -8.074 1.00 . B B . 19 ARG N 1 1
1 2846 2 2 19 ARG NE N 12.880 -11.624 -11.043 1.00 . B B . 19 ARG NE 1 1
1 2847 2 2 19 ARG NH1 N 12.183 -12.382 -13.114 1.00 . B B . 19 ARG NH1 1 1
1 2848 2 2 19 ARG NH2 N 12.563 -13.872 -11.410 1.00 . B B . 19 ARG NH2 1 1
1 2849 2 2 19 ARG O O 10.781 -7.121 -11.048 1.00 . B B . 19 ARG O 1 1
1 2850 2 2 20 ASN C C 10.575 -4.261 -11.332 1.00 . B B . 20 ASN C 1 1
1 2851 2 2 20 ASN CA C 12.016 -4.609 -10.978 1.00 . B B . 20 ASN CA 1 1
1 2852 2 2 20 ASN CB C 12.779 -5.076 -12.226 1.00 . B B . 20 ASN CB 1 1
1 2853 2 2 20 ASN CG C 14.285 -5.085 -12.021 1.00 . B B . 20 ASN CG 1 1
1 2854 2 2 20 ASN H H 12.552 -5.446 -9.109 1.00 . B B . 20 ASN H 1 1
1 2855 2 2 20 ASN HA H 12.495 -3.723 -10.587 1.00 . B B . 20 ASN HA 1 1
1 2856 2 2 20 ASN HB2 H 12.463 -6.078 -12.479 1.00 . B B . 20 ASN HB2 1 1
1 2857 2 2 20 ASN HB3 H 12.549 -4.414 -13.047 1.00 . B B . 20 ASN HB3 1 1
1 2858 2 2 20 ASN HD21 H 14.585 -4.919 -13.980 1.00 . B B . 20 ASN HD21 1 1
1 2859 2 2 20 ASN HD22 H 16.014 -4.985 -13.000 1.00 . B B . 20 ASN HD22 1 1
1 2860 2 2 20 ASN N N 12.055 -5.630 -9.932 1.00 . B B . 20 ASN N 1 1
1 2861 2 2 20 ASN ND2 N 15.035 -4.989 -13.110 1.00 . B B . 20 ASN ND2 1 1
1 2862 2 2 20 ASN O O 10.106 -4.563 -12.425 1.00 . B B . 20 ASN O 1 1
1 2863 2 2 20 ASN OD1 O 14.770 -5.190 -10.893 1.00 . B B . 20 ASN OD1 1 1
1 2864 2 2 21 PHE C C 7.514 -4.363 -10.844 1.00 . B B . 21 PHE C 1 1
1 2865 2 2 21 PHE CA C 8.478 -3.229 -10.454 1.00 . B B . 21 PHE CA 1 1
1 2866 2 2 21 PHE CB C 8.302 -1.988 -11.366 1.00 . B B . 21 PHE CB 1 1
1 2867 2 2 21 PHE CD1 C 7.679 -2.838 -13.657 1.00 . B B . 21 PHE CD1 1 1
1 2868 2 2 21 PHE CD2 C 9.761 -1.700 -13.398 1.00 . B B . 21 PHE CD2 1 1
1 2869 2 2 21 PHE CE1 C 7.936 -3.007 -15.005 1.00 . B B . 21 PHE CE1 1 1
1 2870 2 2 21 PHE CE2 C 10.022 -1.868 -14.746 1.00 . B B . 21 PHE CE2 1 1
1 2871 2 2 21 PHE CG C 8.586 -2.184 -12.837 1.00 . B B . 21 PHE CG 1 1
1 2872 2 2 21 PHE CZ C 9.110 -2.523 -15.549 1.00 . B B . 21 PHE CZ 1 1
1 2873 2 2 21 PHE H H 10.350 -3.496 -9.509 1.00 . B B . 21 PHE H 1 1
1 2874 2 2 21 PHE HA H 8.200 -2.927 -9.453 1.00 . B B . 21 PHE HA 1 1
1 2875 2 2 21 PHE HB2 H 7.283 -1.645 -11.283 1.00 . B B . 21 PHE HB2 1 1
1 2876 2 2 21 PHE HB3 H 8.957 -1.207 -11.007 1.00 . B B . 21 PHE HB3 1 1
1 2877 2 2 21 PHE HD1 H 6.761 -3.219 -13.234 1.00 . B B . 21 PHE HD1 1 1
1 2878 2 2 21 PHE HD2 H 10.476 -1.189 -12.771 1.00 . B B . 21 PHE HD2 1 1
1 2879 2 2 21 PHE HE1 H 7.220 -3.520 -15.631 1.00 . B B . 21 PHE HE1 1 1
1 2880 2 2 21 PHE HE2 H 10.939 -1.487 -15.169 1.00 . B B . 21 PHE HE2 1 1
1 2881 2 2 21 PHE HZ H 9.312 -2.654 -16.600 1.00 . B B . 21 PHE HZ 1 1
1 2882 2 2 21 PHE N N 9.886 -3.660 -10.355 1.00 . B B . 21 PHE N 1 1
1 2883 2 2 21 PHE O O 6.342 -4.119 -11.120 1.00 . B B . 21 PHE O 1 1
1 2884 2 2 22 ARG C C 6.899 -7.559 -9.903 1.00 . B B . 22 ARG C 1 1
1 2885 2 2 22 ARG CA C 7.165 -6.748 -11.160 1.00 . B B . 22 ARG CA 1 1
1 2886 2 2 22 ARG CB C 7.844 -7.619 -12.215 1.00 . B B . 22 ARG CB 1 1
1 2887 2 2 22 ARG CD C 9.362 -7.389 -14.202 1.00 . B B . 22 ARG CD 1 1
1 2888 2 2 22 ARG CG C 8.100 -6.888 -13.520 1.00 . B B . 22 ARG CG 1 1
1 2889 2 2 22 ARG CZ C 9.528 -6.819 -16.603 1.00 . B B . 22 ARG CZ 1 1
1 2890 2 2 22 ARG H H 8.937 -5.741 -10.601 1.00 . B B . 22 ARG H 1 1
1 2891 2 2 22 ARG HA H 6.226 -6.383 -11.550 1.00 . B B . 22 ARG HA 1 1
1 2892 2 2 22 ARG HB2 H 8.791 -7.965 -11.824 1.00 . B B . 22 ARG HB2 1 1
1 2893 2 2 22 ARG HB3 H 7.215 -8.471 -12.419 1.00 . B B . 22 ARG HB3 1 1
1 2894 2 2 22 ARG HD2 H 10.163 -7.412 -13.478 1.00 . B B . 22 ARG HD2 1 1
1 2895 2 2 22 ARG HD3 H 9.183 -8.390 -14.571 1.00 . B B . 22 ARG HD3 1 1
1 2896 2 2 22 ARG HE H 10.228 -5.699 -15.099 1.00 . B B . 22 ARG HE 1 1
1 2897 2 2 22 ARG HG2 H 7.260 -7.045 -14.180 1.00 . B B . 22 ARG HG2 1 1
1 2898 2 2 22 ARG HG3 H 8.208 -5.832 -13.315 1.00 . B B . 22 ARG HG3 1 1
1 2899 2 2 22 ARG HH11 H 8.508 -8.563 -16.194 1.00 . B B . 22 ARG HH11 1 1
1 2900 2 2 22 ARG HH12 H 8.683 -8.143 -17.938 1.00 . B B . 22 ARG HH12 1 1
1 2901 2 2 22 ARG HH21 H 10.458 -5.122 -17.313 1.00 . B B . 22 ARG HH21 1 1
1 2902 2 2 22 ARG HH22 H 9.766 -6.225 -18.562 1.00 . B B . 22 ARG HH22 1 1
1 2903 2 2 22 ARG N N 7.996 -5.598 -10.830 1.00 . B B . 22 ARG N 1 1
1 2904 2 2 22 ARG NE N 9.757 -6.531 -15.320 1.00 . B B . 22 ARG NE 1 1
1 2905 2 2 22 ARG NH1 N 8.860 -7.919 -16.933 1.00 . B B . 22 ARG NH1 1 1
1 2906 2 2 22 ARG NH2 N 9.947 -5.997 -17.558 1.00 . B B . 22 ARG NH2 1 1
1 2907 2 2 22 ARG O O 7.829 -7.916 -9.178 1.00 . B B . 22 ARG O 1 1
1 2908 2 2 23 SER C C 5.315 -10.094 -8.691 1.00 . B B . 23 SER C 1 1
1 2909 2 2 23 SER CA C 5.260 -8.588 -8.452 1.00 . B B . 23 SER CA 1 1
1 2910 2 2 23 SER CB C 3.860 -8.178 -8.005 1.00 . B B . 23 SER CB 1 1
1 2911 2 2 23 SER H H 4.936 -7.556 -10.268 1.00 . B B . 23 SER H 1 1
1 2912 2 2 23 SER HA H 5.960 -8.337 -7.671 1.00 . B B . 23 SER HA 1 1
1 2913 2 2 23 SER HB2 H 3.128 -8.653 -8.639 1.00 . B B . 23 SER HB2 1 1
1 2914 2 2 23 SER HB3 H 3.705 -8.482 -6.982 1.00 . B B . 23 SER HB3 1 1
1 2915 2 2 23 SER HG H 4.491 -6.380 -8.457 1.00 . B B . 23 SER HG 1 1
1 2916 2 2 23 SER N N 5.635 -7.842 -9.641 1.00 . B B . 23 SER N 1 1
1 2917 2 2 23 SER O O 4.651 -10.621 -9.585 1.00 . B B . 23 SER O 1 1
1 2918 2 2 23 SER OG O 3.694 -6.773 -8.092 1.00 . B B . 23 SER OG 1 1
1 2919 2 2 24 ILE C C 5.896 -12.820 -6.641 1.00 . B B . 24 ILE C 1 1
1 2920 2 2 24 ILE CA C 6.272 -12.215 -7.983 1.00 . B B . 24 ILE CA 1 1
1 2921 2 2 24 ILE CB C 7.711 -12.642 -8.348 1.00 . B B . 24 ILE CB 1 1
1 2922 2 2 24 ILE CD1 C 9.683 -12.081 -9.862 1.00 . B B . 24 ILE CD1 1 1
1 2923 2 2 24 ILE CG1 C 8.230 -11.823 -9.534 1.00 . B B . 24 ILE CG1 1 1
1 2924 2 2 24 ILE CG2 C 7.753 -14.134 -8.668 1.00 . B B . 24 ILE CG2 1 1
1 2925 2 2 24 ILE H H 6.671 -10.282 -7.233 1.00 . B B . 24 ILE H 1 1
1 2926 2 2 24 ILE HA H 5.594 -12.581 -8.742 1.00 . B B . 24 ILE HA 1 1
1 2927 2 2 24 ILE HB H 8.343 -12.467 -7.489 1.00 . B B . 24 ILE HB 1 1
1 2928 2 2 24 ILE HD11 H 9.971 -11.487 -10.716 1.00 . B B . 24 ILE HD11 1 1
1 2929 2 2 24 ILE HD12 H 9.821 -13.129 -10.089 1.00 . B B . 24 ILE HD12 1 1
1 2930 2 2 24 ILE HD13 H 10.296 -11.812 -9.014 1.00 . B B . 24 ILE HD13 1 1
1 2931 2 2 24 ILE HG12 H 7.649 -12.061 -10.409 1.00 . B B . 24 ILE HG12 1 1
1 2932 2 2 24 ILE HG13 H 8.123 -10.770 -9.312 1.00 . B B . 24 ILE HG13 1 1
1 2933 2 2 24 ILE HG21 H 7.396 -14.694 -7.817 1.00 . B B . 24 ILE HG21 1 1
1 2934 2 2 24 ILE HG22 H 8.767 -14.426 -8.893 1.00 . B B . 24 ILE HG22 1 1
1 2935 2 2 24 ILE HG23 H 7.121 -14.337 -9.522 1.00 . B B . 24 ILE HG23 1 1
1 2936 2 2 24 ILE N N 6.133 -10.771 -7.899 1.00 . B B . 24 ILE N 1 1
1 2937 2 2 24 ILE O O 6.489 -12.482 -5.615 1.00 . B B . 24 ILE O 1 1
1 2938 2 2 25 LEU C C 4.745 -15.806 -5.390 1.00 . B B . 25 LEU C 1 1
1 2939 2 2 25 LEU CA C 4.459 -14.313 -5.402 1.00 . B B . 25 LEU CA 1 1
1 2940 2 2 25 LEU CB C 2.966 -14.047 -5.179 1.00 . B B . 25 LEU CB 1 1
1 2941 2 2 25 LEU CD1 C 1.546 -15.172 -6.919 1.00 . B B . 25 LEU CD1 1 1
1 2942 2 2 25 LEU CD2 C 1.023 -12.836 -6.198 1.00 . B B . 25 LEU CD2 1 1
1 2943 2 2 25 LEU CG C 2.129 -13.850 -6.448 1.00 . B B . 25 LEU CG 1 1
1 2944 2 2 25 LEU H H 4.476 -13.942 -7.486 1.00 . B B . 25 LEU H 1 1
1 2945 2 2 25 LEU HA H 5.012 -13.856 -4.594 1.00 . B B . 25 LEU HA 1 1
1 2946 2 2 25 LEU HB2 H 2.555 -14.881 -4.630 1.00 . B B . 25 LEU HB2 1 1
1 2947 2 2 25 LEU HB3 H 2.871 -13.159 -4.573 1.00 . B B . 25 LEU HB3 1 1
1 2948 2 2 25 LEU HD11 H 0.965 -15.011 -7.815 1.00 . B B . 25 LEU HD11 1 1
1 2949 2 2 25 LEU HD12 H 0.911 -15.582 -6.147 1.00 . B B . 25 LEU HD12 1 1
1 2950 2 2 25 LEU HD13 H 2.347 -15.862 -7.130 1.00 . B B . 25 LEU HD13 1 1
1 2951 2 2 25 LEU HD21 H 1.461 -11.889 -5.925 1.00 . B B . 25 LEU HD21 1 1
1 2952 2 2 25 LEU HD22 H 0.389 -13.185 -5.398 1.00 . B B . 25 LEU HD22 1 1
1 2953 2 2 25 LEU HD23 H 0.435 -12.716 -7.097 1.00 . B B . 25 LEU HD23 1 1
1 2954 2 2 25 LEU HG H 2.762 -13.466 -7.236 1.00 . B B . 25 LEU HG 1 1
1 2955 2 2 25 LEU N N 4.908 -13.696 -6.637 1.00 . B B . 25 LEU N 1 1
1 2956 2 2 25 LEU O O 4.607 -16.489 -6.408 1.00 . B B . 25 LEU O 1 1
1 2957 2 2 26 SER C C 4.739 -18.235 -2.840 1.00 . B B . 26 SER C 1 1
1 2958 2 2 26 SER CA C 5.481 -17.702 -4.058 1.00 . B B . 26 SER CA 1 1
1 2959 2 2 26 SER CB C 6.986 -17.898 -3.885 1.00 . B B . 26 SER CB 1 1
1 2960 2 2 26 SER H H 5.293 -15.685 -3.473 1.00 . B B . 26 SER H 1 1
1 2961 2 2 26 SER HA H 5.149 -18.235 -4.938 1.00 . B B . 26 SER HA 1 1
1 2962 2 2 26 SER HB2 H 7.284 -17.527 -2.916 1.00 . B B . 26 SER HB2 1 1
1 2963 2 2 26 SER HB3 H 7.220 -18.950 -3.956 1.00 . B B . 26 SER HB3 1 1
1 2964 2 2 26 SER HG H 7.140 -16.516 -5.261 1.00 . B B . 26 SER HG 1 1
1 2965 2 2 26 SER N N 5.178 -16.295 -4.239 1.00 . B B . 26 SER N 1 1
1 2966 2 2 26 SER O O 4.500 -17.497 -1.878 1.00 . B B . 26 SER O 1 1
1 2967 2 2 26 SER OG O 7.705 -17.199 -4.887 1.00 . B B . 26 SER OG 1 1
1 2968 2 2 27 TRP C C 4.464 -21.253 -1.175 1.00 . B B . 27 TRP C 1 1
1 2969 2 2 27 TRP CA C 3.644 -20.127 -1.796 1.00 . B B . 27 TRP CA 1 1
1 2970 2 2 27 TRP CB C 2.284 -20.649 -2.282 1.00 . B B . 27 TRP CB 1 1
1 2971 2 2 27 TRP CD1 C 2.509 -22.530 -4.012 1.00 . B B . 27 TRP CD1 1 1
1 2972 2 2 27 TRP CD2 C 2.109 -20.516 -4.900 1.00 . B B . 27 TRP CD2 1 1
1 2973 2 2 27 TRP CE2 C 2.209 -21.455 -5.942 1.00 . B B . 27 TRP CE2 1 1
1 2974 2 2 27 TRP CE3 C 1.859 -19.178 -5.221 1.00 . B B . 27 TRP CE3 1 1
1 2975 2 2 27 TRP CG C 2.308 -21.225 -3.670 1.00 . B B . 27 TRP CG 1 1
1 2976 2 2 27 TRP CH2 C 1.822 -19.786 -7.565 1.00 . B B . 27 TRP CH2 1 1
1 2977 2 2 27 TRP CZ2 C 2.068 -21.100 -7.279 1.00 . B B . 27 TRP CZ2 1 1
1 2978 2 2 27 TRP CZ3 C 1.718 -18.828 -6.549 1.00 . B B . 27 TRP CZ3 1 1
1 2979 2 2 27 TRP H H 4.592 -20.038 -3.681 1.00 . B B . 27 TRP H 1 1
1 2980 2 2 27 TRP HA H 3.477 -19.373 -1.042 1.00 . B B . 27 TRP HA 1 1
1 2981 2 2 27 TRP HB2 H 1.945 -21.424 -1.612 1.00 . B B . 27 TRP HB2 1 1
1 2982 2 2 27 TRP HB3 H 1.572 -19.839 -2.273 1.00 . B B . 27 TRP HB3 1 1
1 2983 2 2 27 TRP HD1 H 2.687 -23.322 -3.303 1.00 . B B . 27 TRP HD1 1 1
1 2984 2 2 27 TRP HE1 H 2.569 -23.517 -5.864 1.00 . B B . 27 TRP HE1 1 1
1 2985 2 2 27 TRP HE3 H 1.775 -18.425 -4.450 1.00 . B B . 27 TRP HE3 1 1
1 2986 2 2 27 TRP HH2 H 1.707 -19.465 -8.590 1.00 . B B . 27 TRP HH2 1 1
1 2987 2 2 27 TRP HZ2 H 2.147 -21.829 -8.074 1.00 . B B . 27 TRP HZ2 1 1
1 2988 2 2 27 TRP HZ3 H 1.525 -17.800 -6.816 1.00 . B B . 27 TRP HZ3 1 1
1 2989 2 2 27 TRP N N 4.368 -19.503 -2.889 1.00 . B B . 27 TRP N 1 1
1 2990 2 2 27 TRP NE1 N 2.454 -22.675 -5.376 1.00 . B B . 27 TRP NE1 1 1
1 2991 2 2 27 TRP O O 4.905 -22.173 -1.867 1.00 . B B . 27 TRP O 1 1
1 2992 2 2 28 GLU C C 4.510 -23.193 1.469 1.00 . B B . 28 GLU C 1 1
1 2993 2 2 28 GLU CA C 5.446 -22.164 0.852 1.00 . B B . 28 GLU CA 1 1
1 2994 2 2 28 GLU CB C 6.298 -21.505 1.939 1.00 . B B . 28 GLU CB 1 1
1 2995 2 2 28 GLU CD C 8.402 -21.443 0.538 1.00 . B B . 28 GLU CD 1 1
1 2996 2 2 28 GLU CG C 7.776 -21.855 1.854 1.00 . B B . 28 GLU CG 1 1
1 2997 2 2 28 GLU H H 4.307 -20.399 0.625 1.00 . B B . 28 GLU H 1 1
1 2998 2 2 28 GLU HA H 6.097 -22.659 0.147 1.00 . B B . 28 GLU HA 1 1
1 2999 2 2 28 GLU HB2 H 6.197 -20.431 1.859 1.00 . B B . 28 GLU HB2 1 1
1 3000 2 2 28 GLU HB3 H 5.932 -21.819 2.906 1.00 . B B . 28 GLU HB3 1 1
1 3001 2 2 28 GLU HG2 H 8.298 -21.355 2.654 1.00 . B B . 28 GLU HG2 1 1
1 3002 2 2 28 GLU HG3 H 7.885 -22.924 1.967 1.00 . B B . 28 GLU HG3 1 1
1 3003 2 2 28 GLU N N 4.682 -21.162 0.129 1.00 . B B . 28 GLU N 1 1
1 3004 2 2 28 GLU O O 3.709 -22.871 2.352 1.00 . B B . 28 GLU O 1 1
1 3005 2 2 28 GLU OE1 O 8.827 -20.277 0.418 1.00 . B B . 28 GLU OE1 1 1
1 3006 2 2 28 GLU OE2 O 8.484 -22.290 -0.378 1.00 . B B . 28 GLU OE2 1 1
1 3007 2 2 29 LEU C C 4.592 -26.651 2.017 1.00 . B B . 29 LEU C 1 1
1 3008 2 2 29 LEU CA C 3.752 -25.497 1.489 1.00 . B B . 29 LEU CA 1 1
1 3009 2 2 29 LEU CB C 2.807 -26.006 0.395 1.00 . B B . 29 LEU CB 1 1
1 3010 2 2 29 LEU CD1 C 0.892 -24.889 1.590 1.00 . B B . 29 LEU CD1 1 1
1 3011 2 2 29 LEU CD2 C 1.701 -23.975 -0.594 1.00 . B B . 29 LEU CD2 1 1
1 3012 2 2 29 LEU CG C 1.492 -25.233 0.234 1.00 . B B . 29 LEU CG 1 1
1 3013 2 2 29 LEU H H 5.247 -24.616 0.280 1.00 . B B . 29 LEU H 1 1
1 3014 2 2 29 LEU HA H 3.163 -25.102 2.303 1.00 . B B . 29 LEU HA 1 1
1 3015 2 2 29 LEU HB2 H 3.335 -25.973 -0.548 1.00 . B B . 29 LEU HB2 1 1
1 3016 2 2 29 LEU HB3 H 2.567 -27.037 0.613 1.00 . B B . 29 LEU HB3 1 1
1 3017 2 2 29 LEU HD11 H 0.918 -25.761 2.228 1.00 . B B . 29 LEU HD11 1 1
1 3018 2 2 29 LEU HD12 H -0.132 -24.574 1.458 1.00 . B B . 29 LEU HD12 1 1
1 3019 2 2 29 LEU HD13 H 1.458 -24.090 2.045 1.00 . B B . 29 LEU HD13 1 1
1 3020 2 2 29 LEU HD21 H 1.992 -24.249 -1.596 1.00 . B B . 29 LEU HD21 1 1
1 3021 2 2 29 LEU HD22 H 2.474 -23.372 -0.145 1.00 . B B . 29 LEU HD22 1 1
1 3022 2 2 29 LEU HD23 H 0.779 -23.411 -0.629 1.00 . B B . 29 LEU HD23 1 1
1 3023 2 2 29 LEU HG H 0.783 -25.858 -0.289 1.00 . B B . 29 LEU HG 1 1
1 3024 2 2 29 LEU N N 4.595 -24.423 0.988 1.00 . B B . 29 LEU N 1 1
1 3025 2 2 29 LEU O O 5.542 -27.091 1.368 1.00 . B B . 29 LEU O 1 1
1 3026 2 2 30 LYS C C 4.326 -29.559 3.396 1.00 . B B . 30 LYS C 1 1
1 3027 2 2 30 LYS CA C 4.935 -28.234 3.830 1.00 . B B . 30 LYS CA 1 1
1 3028 2 2 30 LYS CB C 4.870 -28.098 5.354 1.00 . B B . 30 LYS CB 1 1
1 3029 2 2 30 LYS CD C 7.235 -27.505 5.956 1.00 . B B . 30 LYS CD 1 1
1 3030 2 2 30 LYS CE C 8.197 -26.360 6.223 1.00 . B B . 30 LYS CE 1 1
1 3031 2 2 30 LYS CG C 5.794 -27.026 5.904 1.00 . B B . 30 LYS CG 1 1
1 3032 2 2 30 LYS H H 3.474 -26.718 3.667 1.00 . B B . 30 LYS H 1 1
1 3033 2 2 30 LYS HA H 5.967 -28.203 3.517 1.00 . B B . 30 LYS HA 1 1
1 3034 2 2 30 LYS HB2 H 3.858 -27.850 5.637 1.00 . B B . 30 LYS HB2 1 1
1 3035 2 2 30 LYS HB3 H 5.140 -29.043 5.801 1.00 . B B . 30 LYS HB3 1 1
1 3036 2 2 30 LYS HD2 H 7.334 -28.234 6.746 1.00 . B B . 30 LYS HD2 1 1
1 3037 2 2 30 LYS HD3 H 7.485 -27.963 5.009 1.00 . B B . 30 LYS HD3 1 1
1 3038 2 2 30 LYS HE2 H 8.224 -25.717 5.356 1.00 . B B . 30 LYS HE2 1 1
1 3039 2 2 30 LYS HE3 H 7.842 -25.799 7.074 1.00 . B B . 30 LYS HE3 1 1
1 3040 2 2 30 LYS HG2 H 5.738 -26.157 5.267 1.00 . B B . 30 LYS HG2 1 1
1 3041 2 2 30 LYS HG3 H 5.473 -26.763 6.903 1.00 . B B . 30 LYS HG3 1 1
1 3042 2 2 30 LYS HZ1 H 9.579 -27.415 7.373 1.00 . B B . 30 LYS HZ1 1 1
1 3043 2 2 30 LYS HZ2 H 10.221 -26.043 6.624 1.00 . B B . 30 LYS HZ2 1 1
1 3044 2 2 30 LYS HZ3 H 9.913 -27.435 5.718 1.00 . B B . 30 LYS HZ3 1 1
1 3045 2 2 30 LYS N N 4.237 -27.127 3.199 1.00 . B B . 30 LYS N 1 1
1 3046 2 2 30 LYS NZ N 9.572 -26.848 6.504 1.00 . B B . 30 LYS NZ 1 1
1 3047 2 2 30 LYS O O 3.128 -29.641 3.121 1.00 . B B . 30 LYS O 1 1
1 3048 2 2 31 ASN C C 4.744 -32.880 4.064 1.00 . B B . 31 ASN C 1 1
1 3049 2 2 31 ASN CA C 4.662 -31.898 2.910 1.00 . B B . 31 ASN CA 1 1
1 3050 2 2 31 ASN CB C 5.453 -32.427 1.711 1.00 . B B . 31 ASN CB 1 1
1 3051 2 2 31 ASN CG C 5.249 -31.604 0.450 1.00 . B B . 31 ASN CG 1 1
1 3052 2 2 31 ASN H H 6.095 -30.475 3.536 1.00 . B B . 31 ASN H 1 1
1 3053 2 2 31 ASN HA H 3.626 -31.791 2.626 1.00 . B B . 31 ASN HA 1 1
1 3054 2 2 31 ASN HB2 H 6.502 -32.419 1.951 1.00 . B B . 31 ASN HB2 1 1
1 3055 2 2 31 ASN HB3 H 5.144 -33.443 1.509 1.00 . B B . 31 ASN HB3 1 1
1 3056 2 2 31 ASN HD21 H 3.468 -30.990 1.083 1.00 . B B . 31 ASN HD21 1 1
1 3057 2 2 31 ASN HD22 H 3.963 -30.396 -0.461 1.00 . B B . 31 ASN HD22 1 1
1 3058 2 2 31 ASN N N 5.145 -30.591 3.317 1.00 . B B . 31 ASN N 1 1
1 3059 2 2 31 ASN ND2 N 4.113 -30.929 0.346 1.00 . B B . 31 ASN ND2 1 1
1 3060 2 2 31 ASN O O 5.801 -33.457 4.333 1.00 . B B . 31 ASN O 1 1
1 3061 2 2 31 ASN OD1 O 6.113 -31.572 -0.425 1.00 . B B . 31 ASN OD1 1 1
1 3062 2 2 32 HIS C C 3.470 -35.397 5.381 1.00 . B B . 32 HIS C 1 1
1 3063 2 2 32 HIS CA C 3.579 -33.965 5.889 1.00 . B B . 32 HIS CA 1 1
1 3064 2 2 32 HIS CB C 2.394 -33.634 6.796 1.00 . B B . 32 HIS CB 1 1
1 3065 2 2 32 HIS CD2 C 1.723 -35.348 8.602 1.00 . B B . 32 HIS CD2 1 1
1 3066 2 2 32 HIS CE1 C 3.160 -34.728 10.116 1.00 . B B . 32 HIS CE1 1 1
1 3067 2 2 32 HIS CG C 2.457 -34.314 8.128 1.00 . B B . 32 HIS CG 1 1
1 3068 2 2 32 HIS H H 2.836 -32.526 4.529 1.00 . B B . 32 HIS H 1 1
1 3069 2 2 32 HIS HA H 4.496 -33.859 6.450 1.00 . B B . 32 HIS HA 1 1
1 3070 2 2 32 HIS HB2 H 2.367 -32.569 6.967 1.00 . B B . 32 HIS HB2 1 1
1 3071 2 2 32 HIS HB3 H 1.481 -33.941 6.309 1.00 . B B . 32 HIS HB3 1 1
1 3072 2 2 32 HIS HD2 H 0.926 -35.867 8.089 1.00 . B B . 32 HIS HD2 1 1
1 3073 2 2 32 HIS HE1 H 3.712 -34.678 11.042 1.00 . B B . 32 HIS HE1 1 1
1 3074 2 2 32 HIS HE2 H 1.750 -36.196 10.527 1.00 . B B . 32 HIS HE2 1 1
1 3075 2 2 32 HIS N N 3.634 -33.046 4.765 1.00 . B B . 32 HIS N 1 1
1 3076 2 2 32 HIS ND1 N 3.360 -33.928 9.085 1.00 . B B . 32 HIS ND1 1 1
1 3077 2 2 32 HIS NE2 N 2.178 -35.606 9.868 1.00 . B B . 32 HIS NE2 1 1
1 3078 2 2 32 HIS O O 4.323 -36.236 5.667 1.00 . B B . 32 HIS O 1 1
1 3079 2 2 33 SER C C 1.918 -36.896 2.569 1.00 . B B . 33 SER C 1 1
1 3080 2 2 33 SER CA C 2.192 -36.988 4.067 1.00 . B B . 33 SER CA 1 1
1 3081 2 2 33 SER CB C 1.032 -37.672 4.790 1.00 . B B . 33 SER CB 1 1
1 3082 2 2 33 SER H H 1.767 -34.954 4.445 1.00 . B B . 33 SER H 1 1
1 3083 2 2 33 SER HA H 3.091 -37.565 4.218 1.00 . B B . 33 SER HA 1 1
1 3084 2 2 33 SER HB2 H 0.123 -37.112 4.622 1.00 . B B . 33 SER HB2 1 1
1 3085 2 2 33 SER HB3 H 0.914 -38.676 4.412 1.00 . B B . 33 SER HB3 1 1
1 3086 2 2 33 SER HG H 2.233 -37.707 6.341 1.00 . B B . 33 SER HG 1 1
1 3087 2 2 33 SER N N 2.416 -35.664 4.626 1.00 . B B . 33 SER N 1 1
1 3088 2 2 33 SER O O 2.609 -37.516 1.764 1.00 . B B . 33 SER O 1 1
1 3089 2 2 33 SER OG O 1.280 -37.734 6.184 1.00 . B B . 33 SER OG 1 1
1 3090 2 2 34 ILE C C 1.506 -34.920 0.168 1.00 . B B . 34 ILE C 1 1
1 3091 2 2 34 ILE CA C 0.566 -35.942 0.794 1.00 . B B . 34 ILE CA 1 1
1 3092 2 2 34 ILE CB C -0.895 -35.479 0.613 1.00 . B B . 34 ILE CB 1 1
1 3093 2 2 34 ILE CD1 C -3.248 -35.818 1.527 1.00 . B B . 34 ILE CD1 1 1
1 3094 2 2 34 ILE CG1 C -1.844 -36.371 1.416 1.00 . B B . 34 ILE CG1 1 1
1 3095 2 2 34 ILE CG2 C -1.275 -35.495 -0.861 1.00 . B B . 34 ILE CG2 1 1
1 3096 2 2 34 ILE H H 0.385 -35.655 2.881 1.00 . B B . 34 ILE H 1 1
1 3097 2 2 34 ILE HA H 0.692 -36.891 0.293 1.00 . B B . 34 ILE HA 1 1
1 3098 2 2 34 ILE HB H -0.977 -34.464 0.970 1.00 . B B . 34 ILE HB 1 1
1 3099 2 2 34 ILE HD11 H -3.552 -35.413 0.573 1.00 . B B . 34 ILE HD11 1 1
1 3100 2 2 34 ILE HD12 H -3.272 -35.039 2.273 1.00 . B B . 34 ILE HD12 1 1
1 3101 2 2 34 ILE HD13 H -3.925 -36.610 1.811 1.00 . B B . 34 ILE HD13 1 1
1 3102 2 2 34 ILE HG12 H -1.905 -37.338 0.942 1.00 . B B . 34 ILE HG12 1 1
1 3103 2 2 34 ILE HG13 H -1.455 -36.490 2.417 1.00 . B B . 34 ILE HG13 1 1
1 3104 2 2 34 ILE HG21 H -0.630 -34.824 -1.408 1.00 . B B . 34 ILE HG21 1 1
1 3105 2 2 34 ILE HG22 H -2.302 -35.178 -0.971 1.00 . B B . 34 ILE HG22 1 1
1 3106 2 2 34 ILE HG23 H -1.164 -36.498 -1.249 1.00 . B B . 34 ILE HG23 1 1
1 3107 2 2 34 ILE N N 0.909 -36.119 2.199 1.00 . B B . 34 ILE N 1 1
1 3108 2 2 34 ILE O O 1.824 -33.904 0.790 1.00 . B B . 34 ILE O 1 1
1 3109 2 2 35 VAL C C 2.287 -33.763 -3.036 1.00 . B B . 35 VAL C 1 1
1 3110 2 2 35 VAL CA C 2.879 -34.288 -1.727 1.00 . B B . 35 VAL CA 1 1
1 3111 2 2 35 VAL CB C 4.231 -34.976 -2.024 1.00 . B B . 35 VAL CB 1 1
1 3112 2 2 35 VAL CG1 C 5.213 -33.986 -2.632 1.00 . B B . 35 VAL CG1 1 1
1 3113 2 2 35 VAL CG2 C 4.814 -35.597 -0.762 1.00 . B B . 35 VAL CG2 1 1
1 3114 2 2 35 VAL H H 1.671 -36.011 -1.504 1.00 . B B . 35 VAL H 1 1
1 3115 2 2 35 VAL HA H 3.068 -33.451 -1.068 1.00 . B B . 35 VAL HA 1 1
1 3116 2 2 35 VAL HB H 4.060 -35.767 -2.743 1.00 . B B . 35 VAL HB 1 1
1 3117 2 2 35 VAL HG11 H 4.802 -33.588 -3.548 1.00 . B B . 35 VAL HG11 1 1
1 3118 2 2 35 VAL HG12 H 6.146 -34.486 -2.844 1.00 . B B . 35 VAL HG12 1 1
1 3119 2 2 35 VAL HG13 H 5.388 -33.178 -1.936 1.00 . B B . 35 VAL HG13 1 1
1 3120 2 2 35 VAL HG21 H 4.133 -36.340 -0.376 1.00 . B B . 35 VAL HG21 1 1
1 3121 2 2 35 VAL HG22 H 4.968 -34.829 -0.019 1.00 . B B . 35 VAL HG22 1 1
1 3122 2 2 35 VAL HG23 H 5.760 -36.065 -0.996 1.00 . B B . 35 VAL HG23 1 1
1 3123 2 2 35 VAL N N 1.962 -35.190 -1.047 1.00 . B B . 35 VAL N 1 1
1 3124 2 2 35 VAL O O 2.376 -34.418 -4.076 1.00 . B B . 35 VAL O 1 1
1 3125 2 2 36 PRO C C 2.151 -31.253 -5.002 1.00 . B B . 36 PRO C 1 1
1 3126 2 2 36 PRO CA C 1.070 -31.959 -4.179 1.00 . B B . 36 PRO CA 1 1
1 3127 2 2 36 PRO CB C 0.071 -30.938 -3.607 1.00 . B B . 36 PRO CB 1 1
1 3128 2 2 36 PRO CD C 1.428 -31.771 -1.798 1.00 . B B . 36 PRO CD 1 1
1 3129 2 2 36 PRO CG C 0.145 -31.056 -2.115 1.00 . B B . 36 PRO CG 1 1
1 3130 2 2 36 PRO HA H 0.553 -32.678 -4.798 1.00 . B B . 36 PRO HA 1 1
1 3131 2 2 36 PRO HB2 H 0.345 -29.941 -3.929 1.00 . B B . 36 PRO HB2 1 1
1 3132 2 2 36 PRO HB3 H -0.927 -31.172 -3.946 1.00 . B B . 36 PRO HB3 1 1
1 3133 2 2 36 PRO HD2 H 2.234 -31.063 -1.652 1.00 . B B . 36 PRO HD2 1 1
1 3134 2 2 36 PRO HD3 H 1.307 -32.394 -0.924 1.00 . B B . 36 PRO HD3 1 1
1 3135 2 2 36 PRO HG2 H 0.143 -30.070 -1.670 1.00 . B B . 36 PRO HG2 1 1
1 3136 2 2 36 PRO HG3 H -0.695 -31.632 -1.755 1.00 . B B . 36 PRO HG3 1 1
1 3137 2 2 36 PRO N N 1.650 -32.583 -2.995 1.00 . B B . 36 PRO N 1 1
1 3138 2 2 36 PRO O O 2.819 -30.342 -4.507 1.00 . B B . 36 PRO O 1 1
1 3139 2 2 37 THR C C 2.819 -29.942 -7.951 1.00 . B B . 37 THR C 1 1
1 3140 2 2 37 THR CA C 3.364 -31.092 -7.096 1.00 . B B . 37 THR CA 1 1
1 3141 2 2 37 THR CB C 4.024 -32.168 -7.994 1.00 . B B . 37 THR CB 1 1
1 3142 2 2 37 THR CG2 C 3.271 -32.355 -9.307 1.00 . B B . 37 THR CG2 1 1
1 3143 2 2 37 THR H H 1.797 -32.427 -6.587 1.00 . B B . 37 THR H 1 1
1 3144 2 2 37 THR HA H 4.131 -30.694 -6.447 1.00 . B B . 37 THR HA 1 1
1 3145 2 2 37 THR HB H 4.012 -33.107 -7.459 1.00 . B B . 37 THR HB 1 1
1 3146 2 2 37 THR HG1 H 5.958 -32.237 -7.616 1.00 . B B . 37 THR HG1 1 1
1 3147 2 2 37 THR HG21 H 3.766 -33.109 -9.903 1.00 . B B . 37 THR HG21 1 1
1 3148 2 2 37 THR HG22 H 3.255 -31.422 -9.850 1.00 . B B . 37 THR HG22 1 1
1 3149 2 2 37 THR HG23 H 2.261 -32.669 -9.100 1.00 . B B . 37 THR HG23 1 1
1 3150 2 2 37 THR N N 2.341 -31.683 -6.244 1.00 . B B . 37 THR N 1 1
1 3151 2 2 37 THR O O 3.585 -29.142 -8.488 1.00 . B B . 37 THR O 1 1
1 3152 2 2 37 THR OG1 O 5.385 -31.815 -8.270 1.00 . B B . 37 THR OG1 1 1
1 3153 2 2 38 HIS C C -0.012 -27.908 -7.999 1.00 . B B . 38 HIS C 1 1
1 3154 2 2 38 HIS CA C 0.883 -28.787 -8.860 1.00 . B B . 38 HIS CA 1 1
1 3155 2 2 38 HIS CB C 0.089 -29.375 -10.036 1.00 . B B . 38 HIS CB 1 1
1 3156 2 2 38 HIS CD2 C -0.792 -31.656 -9.175 1.00 . B B . 38 HIS CD2 1 1
1 3157 2 2 38 HIS CE1 C -2.919 -31.298 -9.323 1.00 . B B . 38 HIS CE1 1 1
1 3158 2 2 38 HIS CG C -0.944 -30.393 -9.650 1.00 . B B . 38 HIS CG 1 1
1 3159 2 2 38 HIS H H 0.927 -30.481 -7.586 1.00 . B B . 38 HIS H 1 1
1 3160 2 2 38 HIS HA H 1.679 -28.176 -9.255 1.00 . B B . 38 HIS HA 1 1
1 3161 2 2 38 HIS HB2 H -0.421 -28.573 -10.549 1.00 . B B . 38 HIS HB2 1 1
1 3162 2 2 38 HIS HB3 H 0.777 -29.847 -10.720 1.00 . B B . 38 HIS HB3 1 1
1 3163 2 2 38 HIS HD1 H -2.746 -29.360 -10.039 1.00 . B B . 38 HIS HD1 1 1
1 3164 2 2 38 HIS HD2 H 0.146 -32.151 -8.984 1.00 . B B . 38 HIS HD2 1 1
1 3165 2 2 38 HIS HE1 H -3.991 -31.423 -9.280 1.00 . B B . 38 HIS HE1 1 1
1 3166 2 2 38 HIS N N 1.500 -29.844 -8.060 1.00 . B B . 38 HIS N 1 1
1 3167 2 2 38 HIS ND1 N -2.303 -30.184 -9.736 1.00 . B B . 38 HIS ND1 1 1
1 3168 2 2 38 HIS NE2 N -2.046 -32.223 -8.972 1.00 . B B . 38 HIS NE2 1 1
1 3169 2 2 38 HIS O O -0.612 -28.377 -7.031 1.00 . B B . 38 HIS O 1 1
1 3170 2 2 39 TYR C C -1.614 -24.707 -8.534 1.00 . B B . 39 TYR C 1 1
1 3171 2 2 39 TYR CA C -0.906 -25.677 -7.599 1.00 . B B . 39 TYR CA 1 1
1 3172 2 2 39 TYR CB C -0.042 -24.882 -6.610 1.00 . B B . 39 TYR CB 1 1
1 3173 2 2 39 TYR CD1 C -0.012 -26.326 -4.542 1.00 . B B . 39 TYR CD1 1 1
1 3174 2 2 39 TYR CD2 C 2.047 -25.958 -5.682 1.00 . B B . 39 TYR CD2 1 1
1 3175 2 2 39 TYR CE1 C 0.639 -27.111 -3.612 1.00 . B B . 39 TYR CE1 1 1
1 3176 2 2 39 TYR CE2 C 2.705 -26.744 -4.758 1.00 . B B . 39 TYR CE2 1 1
1 3177 2 2 39 TYR CG C 0.679 -25.736 -5.591 1.00 . B B . 39 TYR CG 1 1
1 3178 2 2 39 TYR CZ C 1.997 -27.317 -3.726 1.00 . B B . 39 TYR CZ 1 1
1 3179 2 2 39 TYR H H 0.398 -26.317 -9.141 1.00 . B B . 39 TYR H 1 1
1 3180 2 2 39 TYR HA H -1.645 -26.238 -7.047 1.00 . B B . 39 TYR HA 1 1
1 3181 2 2 39 TYR HB2 H 0.702 -24.327 -7.162 1.00 . B B . 39 TYR HB2 1 1
1 3182 2 2 39 TYR HB3 H -0.675 -24.188 -6.073 1.00 . B B . 39 TYR HB3 1 1
1 3183 2 2 39 TYR HD1 H -1.076 -26.162 -4.457 1.00 . B B . 39 TYR HD1 1 1
1 3184 2 2 39 TYR HD2 H 2.600 -25.504 -6.492 1.00 . B B . 39 TYR HD2 1 1
1 3185 2 2 39 TYR HE1 H 0.085 -27.559 -2.800 1.00 . B B . 39 TYR HE1 1 1
1 3186 2 2 39 TYR HE2 H 3.769 -26.903 -4.844 1.00 . B B . 39 TYR HE2 1 1
1 3187 2 2 39 TYR HH H 2.534 -29.033 -3.055 1.00 . B B . 39 TYR HH 1 1
1 3188 2 2 39 TYR N N -0.092 -26.628 -8.349 1.00 . B B . 39 TYR N 1 1
1 3189 2 2 39 TYR O O -1.326 -24.657 -9.732 1.00 . B B . 39 TYR O 1 1
1 3190 2 2 39 TYR OH O 2.649 -28.107 -2.809 1.00 . B B . 39 TYR OH 1 1
1 3191 2 2 40 THR C C -3.493 -21.698 -7.880 1.00 . B B . 40 THR C 1 1
1 3192 2 2 40 THR CA C -3.305 -22.958 -8.728 1.00 . B B . 40 THR CA 1 1
1 3193 2 2 40 THR CB C -4.677 -23.515 -9.159 1.00 . B B . 40 THR CB 1 1
1 3194 2 2 40 THR CG2 C -5.441 -22.506 -10.006 1.00 . B B . 40 THR CG2 1 1
1 3195 2 2 40 THR H H -2.738 -24.056 -7.017 1.00 . B B . 40 THR H 1 1
1 3196 2 2 40 THR HA H -2.738 -22.708 -9.613 1.00 . B B . 40 THR HA 1 1
1 3197 2 2 40 THR HB H -5.255 -23.732 -8.272 1.00 . B B . 40 THR HB 1 1
1 3198 2 2 40 THR HG1 H -3.825 -25.274 -9.467 1.00 . B B . 40 THR HG1 1 1
1 3199 2 2 40 THR HG21 H -6.400 -22.918 -10.282 1.00 . B B . 40 THR HG21 1 1
1 3200 2 2 40 THR HG22 H -4.876 -22.281 -10.898 1.00 . B B . 40 THR HG22 1 1
1 3201 2 2 40 THR HG23 H -5.590 -21.599 -9.438 1.00 . B B . 40 THR HG23 1 1
1 3202 2 2 40 THR N N -2.549 -23.948 -7.975 1.00 . B B . 40 THR N 1 1
1 3203 2 2 40 THR O O -3.970 -21.773 -6.745 1.00 . B B . 40 THR O 1 1
1 3204 2 2 40 THR OG1 O -4.493 -24.727 -9.904 1.00 . B B . 40 THR OG1 1 1
1 3205 2 2 41 LEU C C -4.293 -18.391 -8.314 1.00 . B B . 41 LEU C 1 1
1 3206 2 2 41 LEU CA C -3.211 -19.285 -7.711 1.00 . B B . 41 LEU CA 1 1
1 3207 2 2 41 LEU CB C -1.851 -18.569 -7.750 1.00 . B B . 41 LEU CB 1 1
1 3208 2 2 41 LEU CD1 C -2.236 -16.133 -7.201 1.00 . B B . 41 LEU CD1 1 1
1 3209 2 2 41 LEU CD2 C -2.200 -17.829 -5.361 1.00 . B B . 41 LEU CD2 1 1
1 3210 2 2 41 LEU CG C -1.631 -17.446 -6.721 1.00 . B B . 41 LEU CG 1 1
1 3211 2 2 41 LEU H H -2.745 -20.554 -9.338 1.00 . B B . 41 LEU H 1 1
1 3212 2 2 41 LEU HA H -3.464 -19.501 -6.685 1.00 . B B . 41 LEU HA 1 1
1 3213 2 2 41 LEU HB2 H -1.081 -19.312 -7.602 1.00 . B B . 41 LEU HB2 1 1
1 3214 2 2 41 LEU HB3 H -1.726 -18.147 -8.735 1.00 . B B . 41 LEU HB3 1 1
1 3215 2 2 41 LEU HD11 H -3.306 -16.247 -7.308 1.00 . B B . 41 LEU HD11 1 1
1 3216 2 2 41 LEU HD12 H -1.807 -15.866 -8.155 1.00 . B B . 41 LEU HD12 1 1
1 3217 2 2 41 LEU HD13 H -2.027 -15.355 -6.481 1.00 . B B . 41 LEU HD13 1 1
1 3218 2 2 41 LEU HD21 H -1.828 -18.802 -5.074 1.00 . B B . 41 LEU HD21 1 1
1 3219 2 2 41 LEU HD22 H -3.278 -17.856 -5.413 1.00 . B B . 41 LEU HD22 1 1
1 3220 2 2 41 LEU HD23 H -1.894 -17.099 -4.625 1.00 . B B . 41 LEU HD23 1 1
1 3221 2 2 41 LEU HG H -0.569 -17.289 -6.600 1.00 . B B . 41 LEU HG 1 1
1 3222 2 2 41 LEU N N -3.109 -20.551 -8.428 1.00 . B B . 41 LEU N 1 1
1 3223 2 2 41 LEU O O -4.325 -18.164 -9.526 1.00 . B B . 41 LEU O 1 1
1 3224 2 2 42 LEU C C -6.166 -15.707 -7.089 1.00 . B B . 42 LEU C 1 1
1 3225 2 2 42 LEU CA C -6.249 -17.005 -7.883 1.00 . B B . 42 LEU CA 1 1
1 3226 2 2 42 LEU CB C -7.621 -17.660 -7.693 1.00 . B B . 42 LEU CB 1 1
1 3227 2 2 42 LEU CD1 C -7.616 -20.171 -7.578 1.00 . B B . 42 LEU CD1 1 1
1 3228 2 2 42 LEU CD2 C -9.247 -18.992 -9.060 1.00 . B B . 42 LEU CD2 1 1
1 3229 2 2 42 LEU CG C -7.844 -18.960 -8.471 1.00 . B B . 42 LEU CG 1 1
1 3230 2 2 42 LEU H H -5.107 -18.125 -6.505 1.00 . B B . 42 LEU H 1 1
1 3231 2 2 42 LEU HA H -6.102 -16.786 -8.930 1.00 . B B . 42 LEU HA 1 1
1 3232 2 2 42 LEU HB2 H -7.749 -17.868 -6.642 1.00 . B B . 42 LEU HB2 1 1
1 3233 2 2 42 LEU HB3 H -8.378 -16.953 -7.996 1.00 . B B . 42 LEU HB3 1 1
1 3234 2 2 42 LEU HD11 H -6.615 -20.139 -7.176 1.00 . B B . 42 LEU HD11 1 1
1 3235 2 2 42 LEU HD12 H -7.743 -21.075 -8.157 1.00 . B B . 42 LEU HD12 1 1
1 3236 2 2 42 LEU HD13 H -8.331 -20.160 -6.768 1.00 . B B . 42 LEU HD13 1 1
1 3237 2 2 42 LEU HD21 H -9.974 -18.947 -8.261 1.00 . B B . 42 LEU HD21 1 1
1 3238 2 2 42 LEU HD22 H -9.382 -19.907 -9.616 1.00 . B B . 42 LEU HD22 1 1
1 3239 2 2 42 LEU HD23 H -9.381 -18.147 -9.718 1.00 . B B . 42 LEU HD23 1 1
1 3240 2 2 42 LEU HG H -7.138 -19.010 -9.287 1.00 . B B . 42 LEU HG 1 1
1 3241 2 2 42 LEU N N -5.178 -17.894 -7.459 1.00 . B B . 42 LEU N 1 1
1 3242 2 2 42 LEU O O -5.591 -15.679 -5.998 1.00 . B B . 42 LEU O 1 1
1 3243 2 2 43 TYR C C -7.936 -12.525 -7.258 1.00 . B B . 43 TYR C 1 1
1 3244 2 2 43 TYR CA C -6.691 -13.349 -6.949 1.00 . B B . 43 TYR CA 1 1
1 3245 2 2 43 TYR CB C -5.432 -12.575 -7.371 1.00 . B B . 43 TYR CB 1 1
1 3246 2 2 43 TYR CD1 C -5.317 -12.807 -9.894 1.00 . B B . 43 TYR CD1 1 1
1 3247 2 2 43 TYR CD2 C -5.728 -10.645 -8.981 1.00 . B B . 43 TYR CD2 1 1
1 3248 2 2 43 TYR CE1 C -5.373 -12.281 -11.171 1.00 . B B . 43 TYR CE1 1 1
1 3249 2 2 43 TYR CE2 C -5.785 -10.113 -10.254 1.00 . B B . 43 TYR CE2 1 1
1 3250 2 2 43 TYR CG C -5.494 -11.999 -8.776 1.00 . B B . 43 TYR CG 1 1
1 3251 2 2 43 TYR CZ C -5.608 -10.934 -11.346 1.00 . B B . 43 TYR CZ 1 1
1 3252 2 2 43 TYR H H -7.205 -14.716 -8.486 1.00 . B B . 43 TYR H 1 1
1 3253 2 2 43 TYR HA H -6.649 -13.532 -5.886 1.00 . B B . 43 TYR HA 1 1
1 3254 2 2 43 TYR HB2 H -5.279 -11.754 -6.686 1.00 . B B . 43 TYR HB2 1 1
1 3255 2 2 43 TYR HB3 H -4.582 -13.238 -7.323 1.00 . B B . 43 TYR HB3 1 1
1 3256 2 2 43 TYR HD1 H -5.134 -13.863 -9.756 1.00 . B B . 43 TYR HD1 1 1
1 3257 2 2 43 TYR HD2 H -5.866 -10.003 -8.125 1.00 . B B . 43 TYR HD2 1 1
1 3258 2 2 43 TYR HE1 H -5.233 -12.925 -12.028 1.00 . B B . 43 TYR HE1 1 1
1 3259 2 2 43 TYR HE2 H -5.969 -9.057 -10.390 1.00 . B B . 43 TYR HE2 1 1
1 3260 2 2 43 TYR HH H -5.315 -9.503 -12.600 1.00 . B B . 43 TYR HH 1 1
1 3261 2 2 43 TYR N N -6.734 -14.636 -7.622 1.00 . B B . 43 TYR N 1 1
1 3262 2 2 43 TYR O O -8.761 -12.911 -8.089 1.00 . B B . 43 TYR O 1 1
1 3263 2 2 43 TYR OH O -5.662 -10.404 -12.615 1.00 . B B . 43 TYR OH 1 1
1 3264 2 2 44 THR C C -8.920 -9.190 -5.998 1.00 . B B . 44 THR C 1 1
1 3265 2 2 44 THR CA C -9.176 -10.484 -6.769 1.00 . B B . 44 THR CA 1 1
1 3266 2 2 44 THR CB C -10.519 -11.114 -6.329 1.00 . B B . 44 THR CB 1 1
1 3267 2 2 44 THR CG2 C -10.598 -11.262 -4.820 1.00 . B B . 44 THR CG2 1 1
1 3268 2 2 44 THR H H -7.380 -11.165 -5.907 1.00 . B B . 44 THR H 1 1
1 3269 2 2 44 THR HA H -9.236 -10.254 -7.824 1.00 . B B . 44 THR HA 1 1
1 3270 2 2 44 THR HB H -10.595 -12.097 -6.773 1.00 . B B . 44 THR HB 1 1
1 3271 2 2 44 THR HG1 H -11.922 -10.668 -7.641 1.00 . B B . 44 THR HG1 1 1
1 3272 2 2 44 THR HG21 H -9.744 -11.823 -4.465 1.00 . B B . 44 THR HG21 1 1
1 3273 2 2 44 THR HG22 H -11.506 -11.784 -4.558 1.00 . B B . 44 THR HG22 1 1
1 3274 2 2 44 THR HG23 H -10.601 -10.284 -4.364 1.00 . B B . 44 THR HG23 1 1
1 3275 2 2 44 THR N N -8.061 -11.396 -6.575 1.00 . B B . 44 THR N 1 1
1 3276 2 2 44 THR O O -7.935 -9.089 -5.260 1.00 . B B . 44 THR O 1 1
1 3277 2 2 44 THR OG1 O -11.613 -10.317 -6.791 1.00 . B B . 44 THR OG1 1 1
1 3278 2 2 45 ILE C C -10.278 -6.976 -4.107 1.00 . B B . 45 ILE C 1 1
1 3279 2 2 45 ILE CA C -9.654 -6.927 -5.499 1.00 . B B . 45 ILE CA 1 1
1 3280 2 2 45 ILE CB C -10.286 -5.785 -6.325 1.00 . B B . 45 ILE CB 1 1
1 3281 2 2 45 ILE CD1 C -12.440 -5.022 -7.466 1.00 . B B . 45 ILE CD1 1 1
1 3282 2 2 45 ILE CG1 C -11.738 -6.120 -6.691 1.00 . B B . 45 ILE CG1 1 1
1 3283 2 2 45 ILE CG2 C -9.462 -5.525 -7.581 1.00 . B B . 45 ILE CG2 1 1
1 3284 2 2 45 ILE H H -10.575 -8.364 -6.745 1.00 . B B . 45 ILE H 1 1
1 3285 2 2 45 ILE HA H -8.596 -6.727 -5.397 1.00 . B B . 45 ILE HA 1 1
1 3286 2 2 45 ILE HB H -10.272 -4.888 -5.724 1.00 . B B . 45 ILE HB 1 1
1 3287 2 2 45 ILE HD11 H -11.937 -4.868 -8.409 1.00 . B B . 45 ILE HD11 1 1
1 3288 2 2 45 ILE HD12 H -12.418 -4.105 -6.893 1.00 . B B . 45 ILE HD12 1 1
1 3289 2 2 45 ILE HD13 H -13.464 -5.308 -7.649 1.00 . B B . 45 ILE HD13 1 1
1 3290 2 2 45 ILE HG12 H -11.752 -7.010 -7.298 1.00 . B B . 45 ILE HG12 1 1
1 3291 2 2 45 ILE HG13 H -12.300 -6.298 -5.786 1.00 . B B . 45 ILE HG13 1 1
1 3292 2 2 45 ILE HG21 H -9.943 -4.763 -8.175 1.00 . B B . 45 ILE HG21 1 1
1 3293 2 2 45 ILE HG22 H -9.386 -6.437 -8.157 1.00 . B B . 45 ILE HG22 1 1
1 3294 2 2 45 ILE HG23 H -8.473 -5.193 -7.302 1.00 . B B . 45 ILE HG23 1 1
1 3295 2 2 45 ILE N N -9.797 -8.211 -6.171 1.00 . B B . 45 ILE N 1 1
1 3296 2 2 45 ILE O O -11.011 -7.910 -3.782 1.00 . B B . 45 ILE O 1 1
1 3297 2 2 46 MET C C -11.898 -5.268 -1.893 1.00 . B B . 46 MET C 1 1
1 3298 2 2 46 MET CA C -10.523 -5.922 -1.934 1.00 . B B . 46 MET CA 1 1
1 3299 2 2 46 MET CB C -9.553 -5.187 -0.996 1.00 . B B . 46 MET CB 1 1
1 3300 2 2 46 MET CE C -9.095 -3.550 1.701 1.00 . B B . 46 MET CE 1 1
1 3301 2 2 46 MET CG C -9.692 -3.672 -1.003 1.00 . B B . 46 MET CG 1 1
1 3302 2 2 46 MET H H -9.450 -5.218 -3.626 1.00 . B B . 46 MET H 1 1
1 3303 2 2 46 MET HA H -10.623 -6.941 -1.592 1.00 . B B . 46 MET HA 1 1
1 3304 2 2 46 MET HB2 H -9.722 -5.532 0.012 1.00 . B B . 46 MET HB2 1 1
1 3305 2 2 46 MET HB3 H -8.539 -5.434 -1.283 1.00 . B B . 46 MET HB3 1 1
1 3306 2 2 46 MET HE1 H -8.831 -4.596 1.743 1.00 . B B . 46 MET HE1 1 1
1 3307 2 2 46 MET HE2 H -10.164 -3.444 1.785 1.00 . B B . 46 MET HE2 1 1
1 3308 2 2 46 MET HE3 H -8.615 -3.025 2.513 1.00 . B B . 46 MET HE3 1 1
1 3309 2 2 46 MET HG2 H -9.496 -3.310 -2.001 1.00 . B B . 46 MET HG2 1 1
1 3310 2 2 46 MET HG3 H -10.704 -3.416 -0.723 1.00 . B B . 46 MET HG3 1 1
1 3311 2 2 46 MET N N -10.001 -5.966 -3.295 1.00 . B B . 46 MET N 1 1
1 3312 2 2 46 MET O O -12.608 -5.365 -0.892 1.00 . B B . 46 MET O 1 1
1 3313 2 2 46 MET SD S -8.551 -2.863 0.139 1.00 . B B . 46 MET SD 1 1
1 3314 2 2 47 SER C C -14.687 -4.957 -2.906 1.00 . B B . 47 SER C 1 1
1 3315 2 2 47 SER CA C -13.556 -3.937 -3.079 1.00 . B B . 47 SER CA 1 1
1 3316 2 2 47 SER CB C -13.673 -3.224 -4.431 1.00 . B B . 47 SER CB 1 1
1 3317 2 2 47 SER H H -11.623 -4.520 -3.725 1.00 . B B . 47 SER H 1 1
1 3318 2 2 47 SER HA H -13.622 -3.207 -2.288 1.00 . B B . 47 SER HA 1 1
1 3319 2 2 47 SER HB2 H -12.759 -2.683 -4.628 1.00 . B B . 47 SER HB2 1 1
1 3320 2 2 47 SER HB3 H -13.826 -3.959 -5.208 1.00 . B B . 47 SER HB3 1 1
1 3321 2 2 47 SER HG H -14.912 -1.958 -3.555 1.00 . B B . 47 SER HG 1 1
1 3322 2 2 47 SER N N -12.259 -4.594 -2.979 1.00 . B B . 47 SER N 1 1
1 3323 2 2 47 SER O O -15.565 -4.789 -2.062 1.00 . B B . 47 SER O 1 1
1 3324 2 2 47 SER OG O -14.757 -2.306 -4.455 1.00 . B B . 47 SER OG 1 1
1 3325 2 2 48 LYS C C -15.050 -8.407 -4.027 1.00 . B B . 48 LYS C 1 1
1 3326 2 2 48 LYS CA C -15.663 -7.071 -3.639 1.00 . B B . 48 LYS CA 1 1
1 3327 2 2 48 LYS CB C -16.845 -6.776 -4.576 1.00 . B B . 48 LYS CB 1 1
1 3328 2 2 48 LYS CD C -17.505 -4.363 -4.832 1.00 . B B . 48 LYS CD 1 1
1 3329 2 2 48 LYS CE C -17.821 -3.166 -3.955 1.00 . B B . 48 LYS CE 1 1
1 3330 2 2 48 LYS CG C -17.758 -5.666 -4.090 1.00 . B B . 48 LYS CG 1 1
1 3331 2 2 48 LYS H H -13.925 -6.103 -4.357 1.00 . B B . 48 LYS H 1 1
1 3332 2 2 48 LYS HA H -16.020 -7.126 -2.623 1.00 . B B . 48 LYS HA 1 1
1 3333 2 2 48 LYS HB2 H -16.458 -6.497 -5.543 1.00 . B B . 48 LYS HB2 1 1
1 3334 2 2 48 LYS HB3 H -17.437 -7.675 -4.682 1.00 . B B . 48 LYS HB3 1 1
1 3335 2 2 48 LYS HD2 H -16.467 -4.319 -5.124 1.00 . B B . 48 LYS HD2 1 1
1 3336 2 2 48 LYS HD3 H -18.133 -4.331 -5.711 1.00 . B B . 48 LYS HD3 1 1
1 3337 2 2 48 LYS HE2 H -18.853 -3.224 -3.642 1.00 . B B . 48 LYS HE2 1 1
1 3338 2 2 48 LYS HE3 H -17.185 -3.200 -3.084 1.00 . B B . 48 LYS HE3 1 1
1 3339 2 2 48 LYS HG2 H -18.783 -5.965 -4.246 1.00 . B B . 48 LYS HG2 1 1
1 3340 2 2 48 LYS HG3 H -17.582 -5.509 -3.035 1.00 . B B . 48 LYS HG3 1 1
1 3341 2 2 48 LYS HZ1 H -17.724 -1.075 -3.997 1.00 . B B . 48 LYS HZ1 1 1
1 3342 2 2 48 LYS HZ2 H -18.275 -1.769 -5.450 1.00 . B B . 48 LYS HZ2 1 1
1 3343 2 2 48 LYS HZ3 H -16.631 -1.842 -5.045 1.00 . B B . 48 LYS HZ3 1 1
1 3344 2 2 48 LYS N N -14.653 -6.018 -3.708 1.00 . B B . 48 LYS N 1 1
1 3345 2 2 48 LYS NZ N -17.599 -1.875 -4.663 1.00 . B B . 48 LYS NZ 1 1
1 3346 2 2 48 LYS O O -14.627 -8.586 -5.170 1.00 . B B . 48 LYS O 1 1
1 3347 2 2 49 PRO C C -15.404 -11.579 -4.163 1.00 . B B . 49 PRO C 1 1
1 3348 2 2 49 PRO CA C -14.440 -10.704 -3.356 1.00 . B B . 49 PRO CA 1 1
1 3349 2 2 49 PRO CB C -14.236 -11.270 -1.950 1.00 . B B . 49 PRO CB 1 1
1 3350 2 2 49 PRO CD C -15.473 -9.234 -1.697 1.00 . B B . 49 PRO CD 1 1
1 3351 2 2 49 PRO CG C -15.278 -10.612 -1.114 1.00 . B B . 49 PRO CG 1 1
1 3352 2 2 49 PRO HA H -13.491 -10.644 -3.869 1.00 . B B . 49 PRO HA 1 1
1 3353 2 2 49 PRO HB2 H -14.369 -12.346 -1.964 1.00 . B B . 49 PRO HB2 1 1
1 3354 2 2 49 PRO HB3 H -13.254 -11.018 -1.584 1.00 . B B . 49 PRO HB3 1 1
1 3355 2 2 49 PRO HD2 H -16.517 -8.959 -1.671 1.00 . B B . 49 PRO HD2 1 1
1 3356 2 2 49 PRO HD3 H -14.877 -8.510 -1.159 1.00 . B B . 49 PRO HD3 1 1
1 3357 2 2 49 PRO HG2 H -16.199 -11.180 -1.165 1.00 . B B . 49 PRO HG2 1 1
1 3358 2 2 49 PRO HG3 H -14.941 -10.537 -0.091 1.00 . B B . 49 PRO HG3 1 1
1 3359 2 2 49 PRO N N -15.000 -9.369 -3.092 1.00 . B B . 49 PRO N 1 1
1 3360 2 2 49 PRO O O -15.515 -12.783 -3.938 1.00 . B B . 49 PRO O 1 1
1 3361 2 2 50 GLU C C -16.473 -11.952 -7.333 1.00 . B B . 50 GLU C 1 1
1 3362 2 2 50 GLU CA C -17.052 -11.656 -5.949 1.00 . B B . 50 GLU CA 1 1
1 3363 2 2 50 GLU CB C -18.319 -10.810 -6.088 1.00 . B B . 50 GLU CB 1 1
1 3364 2 2 50 GLU CD C -20.212 -9.598 -4.923 1.00 . B B . 50 GLU CD 1 1
1 3365 2 2 50 GLU CG C -18.923 -10.383 -4.758 1.00 . B B . 50 GLU CG 1 1
1 3366 2 2 50 GLU H H -15.937 -10.002 -5.262 1.00 . B B . 50 GLU H 1 1
1 3367 2 2 50 GLU HA H -17.303 -12.588 -5.466 1.00 . B B . 50 GLU HA 1 1
1 3368 2 2 50 GLU HB2 H -18.080 -9.920 -6.651 1.00 . B B . 50 GLU HB2 1 1
1 3369 2 2 50 GLU HB3 H -19.058 -11.377 -6.629 1.00 . B B . 50 GLU HB3 1 1
1 3370 2 2 50 GLU HG2 H -19.131 -11.267 -4.173 1.00 . B B . 50 GLU HG2 1 1
1 3371 2 2 50 GLU HG3 H -18.208 -9.767 -4.234 1.00 . B B . 50 GLU HG3 1 1
1 3372 2 2 50 GLU N N -16.089 -10.960 -5.115 1.00 . B B . 50 GLU N 1 1
1 3373 2 2 50 GLU O O -16.953 -12.840 -8.043 1.00 . B B . 50 GLU O 1 1
1 3374 2 2 50 GLU OE1 O -21.260 -10.227 -5.177 1.00 . B B . 50 GLU OE1 1 1
1 3375 2 2 50 GLU OE2 O -20.182 -8.360 -4.788 1.00 . B B . 50 GLU OE2 1 1
1 3376 2 2 51 ASP C C -13.498 -12.141 -8.892 1.00 . B B . 51 ASP C 1 1
1 3377 2 2 51 ASP CA C -14.813 -11.382 -9.018 1.00 . B B . 51 ASP CA 1 1
1 3378 2 2 51 ASP CB C -14.582 -10.017 -9.676 1.00 . B B . 51 ASP CB 1 1
1 3379 2 2 51 ASP CG C -14.167 -10.125 -11.132 1.00 . B B . 51 ASP CG 1 1
1 3380 2 2 51 ASP H H -15.085 -10.533 -7.098 1.00 . B B . 51 ASP H 1 1
1 3381 2 2 51 ASP HA H -15.487 -11.958 -9.634 1.00 . B B . 51 ASP HA 1 1
1 3382 2 2 51 ASP HB2 H -15.495 -9.442 -9.626 1.00 . B B . 51 ASP HB2 1 1
1 3383 2 2 51 ASP HB3 H -13.805 -9.492 -9.138 1.00 . B B . 51 ASP HB3 1 1
1 3384 2 2 51 ASP N N -15.440 -11.208 -7.712 1.00 . B B . 51 ASP N 1 1
1 3385 2 2 51 ASP O O -12.418 -11.554 -8.957 1.00 . B B . 51 ASP O 1 1
1 3386 2 2 51 ASP OD1 O -14.442 -11.166 -11.764 1.00 . B B . 51 ASP OD1 1 1
1 3387 2 2 51 ASP OD2 O -13.580 -9.154 -11.658 1.00 . B B . 51 ASP OD2 1 1
1 3388 2 2 52 LEU C C -11.767 -14.533 -9.909 1.00 . B B . 52 LEU C 1 1
1 3389 2 2 52 LEU CA C -12.415 -14.285 -8.552 1.00 . B B . 52 LEU CA 1 1
1 3390 2 2 52 LEU CB C -12.780 -15.617 -7.890 1.00 . B B . 52 LEU CB 1 1
1 3391 2 2 52 LEU CD1 C -13.810 -16.876 -5.981 1.00 . B B . 52 LEU CD1 1 1
1 3392 2 2 52 LEU CD2 C -12.769 -14.643 -5.573 1.00 . B B . 52 LEU CD2 1 1
1 3393 2 2 52 LEU CG C -13.539 -15.500 -6.567 1.00 . B B . 52 LEU CG 1 1
1 3394 2 2 52 LEU H H -14.484 -13.855 -8.649 1.00 . B B . 52 LEU H 1 1
1 3395 2 2 52 LEU HA H -11.712 -13.762 -7.924 1.00 . B B . 52 LEU HA 1 1
1 3396 2 2 52 LEU HB2 H -13.391 -16.183 -8.580 1.00 . B B . 52 LEU HB2 1 1
1 3397 2 2 52 LEU HB3 H -11.868 -16.168 -7.710 1.00 . B B . 52 LEU HB3 1 1
1 3398 2 2 52 LEU HD11 H -14.435 -16.778 -5.106 1.00 . B B . 52 LEU HD11 1 1
1 3399 2 2 52 LEU HD12 H -12.874 -17.341 -5.706 1.00 . B B . 52 LEU HD12 1 1
1 3400 2 2 52 LEU HD13 H -14.313 -17.488 -6.715 1.00 . B B . 52 LEU HD13 1 1
1 3401 2 2 52 LEU HD21 H -13.315 -14.594 -4.644 1.00 . B B . 52 LEU HD21 1 1
1 3402 2 2 52 LEU HD22 H -12.648 -13.647 -5.971 1.00 . B B . 52 LEU HD22 1 1
1 3403 2 2 52 LEU HD23 H -11.795 -15.080 -5.398 1.00 . B B . 52 LEU HD23 1 1
1 3404 2 2 52 LEU HG H -14.492 -15.025 -6.747 1.00 . B B . 52 LEU HG 1 1
1 3405 2 2 52 LEU N N -13.596 -13.446 -8.695 1.00 . B B . 52 LEU N 1 1
1 3406 2 2 52 LEU O O -12.401 -15.067 -10.820 1.00 . B B . 52 LEU O 1 1
1 3407 2 2 53 LYS C C -8.536 -15.169 -11.074 1.00 . B B . 53 LYS C 1 1
1 3408 2 2 53 LYS CA C -9.776 -14.311 -11.290 1.00 . B B . 53 LYS CA 1 1
1 3409 2 2 53 LYS CB C -9.386 -12.950 -11.871 1.00 . B B . 53 LYS CB 1 1
1 3410 2 2 53 LYS CD C -10.160 -10.849 -13.035 1.00 . B B . 53 LYS CD 1 1
1 3411 2 2 53 LYS CE C -11.336 -10.172 -13.715 1.00 . B B . 53 LYS CE 1 1
1 3412 2 2 53 LYS CG C -10.557 -12.216 -12.499 1.00 . B B . 53 LYS CG 1 1
1 3413 2 2 53 LYS H H -10.055 -13.717 -9.274 1.00 . B B . 53 LYS H 1 1
1 3414 2 2 53 LYS HA H -10.429 -14.815 -11.986 1.00 . B B . 53 LYS HA 1 1
1 3415 2 2 53 LYS HB2 H -8.982 -12.332 -11.081 1.00 . B B . 53 LYS HB2 1 1
1 3416 2 2 53 LYS HB3 H -8.630 -13.095 -12.626 1.00 . B B . 53 LYS HB3 1 1
1 3417 2 2 53 LYS HD2 H -9.825 -10.231 -12.215 1.00 . B B . 53 LYS HD2 1 1
1 3418 2 2 53 LYS HD3 H -9.360 -10.968 -13.751 1.00 . B B . 53 LYS HD3 1 1
1 3419 2 2 53 LYS HE2 H -11.601 -10.739 -14.595 1.00 . B B . 53 LYS HE2 1 1
1 3420 2 2 53 LYS HE3 H -12.171 -10.163 -13.030 1.00 . B B . 53 LYS HE3 1 1
1 3421 2 2 53 LYS HG2 H -10.941 -12.809 -13.316 1.00 . B B . 53 LYS HG2 1 1
1 3422 2 2 53 LYS HG3 H -11.328 -12.089 -11.751 1.00 . B B . 53 LYS HG3 1 1
1 3423 2 2 53 LYS HZ1 H -11.879 -8.313 -14.494 1.00 . B B . 53 LYS HZ1 1 1
1 3424 2 2 53 LYS HZ2 H -10.295 -8.771 -14.859 1.00 . B B . 53 LYS HZ2 1 1
1 3425 2 2 53 LYS HZ3 H -10.681 -8.233 -13.303 1.00 . B B . 53 LYS HZ3 1 1
1 3426 2 2 53 LYS N N -10.509 -14.138 -10.041 1.00 . B B . 53 LYS N 1 1
1 3427 2 2 53 LYS NZ N -11.025 -8.776 -14.120 1.00 . B B . 53 LYS NZ 1 1
1 3428 2 2 53 LYS O O -7.949 -15.163 -9.994 1.00 . B B . 53 LYS O 1 1
1 3429 2 2 54 VAL C C -5.920 -16.341 -13.036 1.00 . B B . 54 VAL C 1 1
1 3430 2 2 54 VAL CA C -6.979 -16.775 -12.020 1.00 . B B . 54 VAL CA 1 1
1 3431 2 2 54 VAL CB C -7.371 -18.260 -12.243 1.00 . B B . 54 VAL CB 1 1
1 3432 2 2 54 VAL CG1 C -8.109 -18.445 -13.560 1.00 . B B . 54 VAL CG1 1 1
1 3433 2 2 54 VAL CG2 C -6.147 -19.164 -12.178 1.00 . B B . 54 VAL CG2 1 1
1 3434 2 2 54 VAL H H -8.641 -15.858 -12.946 1.00 . B B . 54 VAL H 1 1
1 3435 2 2 54 VAL HA H -6.566 -16.679 -11.026 1.00 . B B . 54 VAL HA 1 1
1 3436 2 2 54 VAL HB H -8.042 -18.552 -11.447 1.00 . B B . 54 VAL HB 1 1
1 3437 2 2 54 VAL HG11 H -7.548 -17.973 -14.354 1.00 . B B . 54 VAL HG11 1 1
1 3438 2 2 54 VAL HG12 H -9.087 -17.991 -13.492 1.00 . B B . 54 VAL HG12 1 1
1 3439 2 2 54 VAL HG13 H -8.213 -19.498 -13.772 1.00 . B B . 54 VAL HG13 1 1
1 3440 2 2 54 VAL HG21 H -6.403 -20.143 -12.556 1.00 . B B . 54 VAL HG21 1 1
1 3441 2 2 54 VAL HG22 H -5.816 -19.250 -11.153 1.00 . B B . 54 VAL HG22 1 1
1 3442 2 2 54 VAL HG23 H -5.356 -18.741 -12.779 1.00 . B B . 54 VAL HG23 1 1
1 3443 2 2 54 VAL N N -8.143 -15.907 -12.103 1.00 . B B . 54 VAL N 1 1
1 3444 2 2 54 VAL O O -6.240 -15.997 -14.177 1.00 . B B . 54 VAL O 1 1
1 3445 2 2 55 VAL C C -3.206 -17.072 -14.434 1.00 . B B . 55 VAL C 1 1
1 3446 2 2 55 VAL CA C -3.567 -15.939 -13.481 1.00 . B B . 55 VAL CA 1 1
1 3447 2 2 55 VAL CB C -2.307 -15.535 -12.683 1.00 . B B . 55 VAL CB 1 1
1 3448 2 2 55 VAL CG1 C -1.421 -14.617 -13.514 1.00 . B B . 55 VAL CG1 1 1
1 3449 2 2 55 VAL CG2 C -2.680 -14.869 -11.363 1.00 . B B . 55 VAL CG2 1 1
1 3450 2 2 55 VAL H H -4.469 -16.616 -11.689 1.00 . B B . 55 VAL H 1 1
1 3451 2 2 55 VAL HA H -3.892 -15.086 -14.059 1.00 . B B . 55 VAL HA 1 1
1 3452 2 2 55 VAL HB H -1.746 -16.432 -12.463 1.00 . B B . 55 VAL HB 1 1
1 3453 2 2 55 VAL HG11 H -0.500 -14.428 -12.982 1.00 . B B . 55 VAL HG11 1 1
1 3454 2 2 55 VAL HG12 H -1.935 -13.684 -13.686 1.00 . B B . 55 VAL HG12 1 1
1 3455 2 2 55 VAL HG13 H -1.200 -15.087 -14.461 1.00 . B B . 55 VAL HG13 1 1
1 3456 2 2 55 VAL HG21 H -3.176 -15.584 -10.723 1.00 . B B . 55 VAL HG21 1 1
1 3457 2 2 55 VAL HG22 H -3.343 -14.038 -11.554 1.00 . B B . 55 VAL HG22 1 1
1 3458 2 2 55 VAL HG23 H -1.786 -14.509 -10.875 1.00 . B B . 55 VAL HG23 1 1
1 3459 2 2 55 VAL N N -4.664 -16.337 -12.610 1.00 . B B . 55 VAL N 1 1
1 3460 2 2 55 VAL O O -2.978 -18.205 -14.009 1.00 . B B . 55 VAL O 1 1
1 3461 2 2 56 LYS C C -1.409 -18.243 -16.539 1.00 . B B . 56 LYS C 1 1
1 3462 2 2 56 LYS CA C -2.831 -17.740 -16.745 1.00 . B B . 56 LYS CA 1 1
1 3463 2 2 56 LYS CB C -2.975 -17.117 -18.133 1.00 . B B . 56 LYS CB 1 1
1 3464 2 2 56 LYS CD C -4.198 -15.182 -19.160 1.00 . B B . 56 LYS CD 1 1
1 3465 2 2 56 LYS CE C -3.754 -15.464 -20.583 1.00 . B B . 56 LYS CE 1 1
1 3466 2 2 56 LYS CG C -4.326 -16.462 -18.355 1.00 . B B . 56 LYS CG 1 1
1 3467 2 2 56 LYS H H -3.374 -15.841 -15.990 1.00 . B B . 56 LYS H 1 1
1 3468 2 2 56 LYS HA H -3.517 -18.571 -16.655 1.00 . B B . 56 LYS HA 1 1
1 3469 2 2 56 LYS HB2 H -2.207 -16.366 -18.261 1.00 . B B . 56 LYS HB2 1 1
1 3470 2 2 56 LYS HB3 H -2.842 -17.888 -18.878 1.00 . B B . 56 LYS HB3 1 1
1 3471 2 2 56 LYS HD2 H -5.154 -14.685 -19.183 1.00 . B B . 56 LYS HD2 1 1
1 3472 2 2 56 LYS HD3 H -3.470 -14.541 -18.686 1.00 . B B . 56 LYS HD3 1 1
1 3473 2 2 56 LYS HE2 H -2.780 -15.929 -20.557 1.00 . B B . 56 LYS HE2 1 1
1 3474 2 2 56 LYS HE3 H -4.461 -16.140 -21.038 1.00 . B B . 56 LYS HE3 1 1
1 3475 2 2 56 LYS HG2 H -4.968 -17.151 -18.887 1.00 . B B . 56 LYS HG2 1 1
1 3476 2 2 56 LYS HG3 H -4.764 -16.231 -17.393 1.00 . B B . 56 LYS HG3 1 1
1 3477 2 2 56 LYS HZ1 H -2.941 -13.593 -21.011 1.00 . B B . 56 LYS HZ1 1 1
1 3478 2 2 56 LYS HZ2 H -4.586 -13.723 -21.373 1.00 . B B . 56 LYS HZ2 1 1
1 3479 2 2 56 LYS HZ3 H -3.439 -14.453 -22.377 1.00 . B B . 56 LYS HZ3 1 1
1 3480 2 2 56 LYS N N -3.171 -16.759 -15.721 1.00 . B B . 56 LYS N 1 1
1 3481 2 2 56 LYS NZ N -3.674 -14.223 -21.393 1.00 . B B . 56 LYS NZ 1 1
1 3482 2 2 56 LYS O O -0.566 -17.511 -16.021 1.00 . B B . 56 LYS O 1 1
1 3483 2 2 57 ASN C C 0.396 -20.543 -15.313 1.00 . B B . 57 ASN C 1 1
1 3484 2 2 57 ASN CA C 0.148 -20.150 -16.771 1.00 . B B . 57 ASN CA 1 1
1 3485 2 2 57 ASN CB C 1.287 -19.261 -17.309 1.00 . B B . 57 ASN CB 1 1
1 3486 2 2 57 ASN CG C 2.663 -19.721 -16.857 1.00 . B B . 57 ASN CG 1 1
1 3487 2 2 57 ASN H H -1.903 -20.025 -17.304 1.00 . B B . 57 ASN H 1 1
1 3488 2 2 57 ASN HA H 0.118 -21.057 -17.357 1.00 . B B . 57 ASN HA 1 1
1 3489 2 2 57 ASN HB2 H 1.265 -19.275 -18.389 1.00 . B B . 57 ASN HB2 1 1
1 3490 2 2 57 ASN HB3 H 1.136 -18.247 -16.967 1.00 . B B . 57 ASN HB3 1 1
1 3491 2 2 57 ASN HD21 H 2.753 -18.241 -15.534 1.00 . B B . 57 ASN HD21 1 1
1 3492 2 2 57 ASN HD22 H 4.122 -19.294 -15.579 1.00 . B B . 57 ASN HD22 1 1
1 3493 2 2 57 ASN N N -1.166 -19.501 -16.917 1.00 . B B . 57 ASN N 1 1
1 3494 2 2 57 ASN ND2 N 3.238 -19.014 -15.896 1.00 . B B . 57 ASN ND2 1 1
1 3495 2 2 57 ASN O O 1.108 -21.505 -15.031 1.00 . B B . 57 ASN O 1 1
1 3496 2 2 57 ASN OD1 O 3.210 -20.696 -17.377 1.00 . B B . 57 ASN OD1 1 1
1 3497 2 2 58 CYS C C -1.224 -20.982 -12.488 1.00 . B B . 58 CYS C 1 1
1 3498 2 2 58 CYS CA C -0.088 -20.085 -12.969 1.00 . B B . 58 CYS CA 1 1
1 3499 2 2 58 CYS CB C -0.079 -18.773 -12.188 1.00 . B B . 58 CYS CB 1 1
1 3500 2 2 58 CYS H H -0.786 -19.065 -14.681 1.00 . B B . 58 CYS H 1 1
1 3501 2 2 58 CYS HA H 0.851 -20.597 -12.815 1.00 . B B . 58 CYS HA 1 1
1 3502 2 2 58 CYS HB2 H -1.065 -18.334 -12.225 1.00 . B B . 58 CYS HB2 1 1
1 3503 2 2 58 CYS HB3 H 0.185 -18.976 -11.162 1.00 . B B . 58 CYS HB3 1 1
1 3504 2 2 58 CYS N N -0.224 -19.816 -14.394 1.00 . B B . 58 CYS N 1 1
1 3505 2 2 58 CYS O O -1.462 -21.125 -11.285 1.00 . B B . 58 CYS O 1 1
1 3506 2 2 58 CYS SG S 1.105 -17.544 -12.833 1.00 . B B . 58 CYS SG 1 1
1 3507 2 2 59 ALA C C -2.626 -23.896 -13.507 1.00 . B B . 59 ALA C 1 1
1 3508 2 2 59 ALA CA C -3.029 -22.474 -13.151 1.00 . B B . 59 ALA CA 1 1
1 3509 2 2 59 ALA CB C -4.276 -22.061 -13.916 1.00 . B B . 59 ALA CB 1 1
1 3510 2 2 59 ALA H H -1.694 -21.401 -14.378 1.00 . B B . 59 ALA H 1 1
1 3511 2 2 59 ALA HA H -3.240 -22.418 -12.093 1.00 . B B . 59 ALA HA 1 1
1 3512 2 2 59 ALA HB1 H -4.565 -21.065 -13.621 1.00 . B B . 59 ALA HB1 1 1
1 3513 2 2 59 ALA HB2 H -5.078 -22.749 -13.695 1.00 . B B . 59 ALA HB2 1 1
1 3514 2 2 59 ALA HB3 H -4.070 -22.077 -14.977 1.00 . B B . 59 ALA HB3 1 1
1 3515 2 2 59 ALA N N -1.928 -21.573 -13.443 1.00 . B B . 59 ALA N 1 1
1 3516 2 2 59 ALA O O -2.021 -24.115 -14.558 1.00 . B B . 59 ALA O 1 1
1 3517 2 2 60 ASN C C -1.208 -26.451 -13.337 1.00 . B B . 60 ASN C 1 1
1 3518 2 2 60 ASN CA C -2.629 -26.273 -12.804 1.00 . B B . 60 ASN CA 1 1
1 3519 2 2 60 ASN CB C -3.654 -27.005 -13.704 1.00 . B B . 60 ASN CB 1 1
1 3520 2 2 60 ASN CG C -3.882 -26.356 -15.062 1.00 . B B . 60 ASN CG 1 1
1 3521 2 2 60 ASN H H -3.451 -24.583 -11.816 1.00 . B B . 60 ASN H 1 1
1 3522 2 2 60 ASN HA H -2.665 -26.722 -11.822 1.00 . B B . 60 ASN HA 1 1
1 3523 2 2 60 ASN HB2 H -3.308 -28.013 -13.873 1.00 . B B . 60 ASN HB2 1 1
1 3524 2 2 60 ASN HB3 H -4.602 -27.047 -13.186 1.00 . B B . 60 ASN HB3 1 1
1 3525 2 2 60 ASN HD21 H -2.449 -27.465 -15.877 1.00 . B B . 60 ASN HD21 1 1
1 3526 2 2 60 ASN HD22 H -3.247 -26.368 -16.946 1.00 . B B . 60 ASN HD22 1 1
1 3527 2 2 60 ASN N N -2.961 -24.847 -12.623 1.00 . B B . 60 ASN N 1 1
1 3528 2 2 60 ASN ND2 N -3.117 -26.771 -16.061 1.00 . B B . 60 ASN ND2 1 1
1 3529 2 2 60 ASN O O -0.960 -27.240 -14.253 1.00 . B B . 60 ASN O 1 1
1 3530 2 2 60 ASN OD1 O -4.751 -25.495 -15.211 1.00 . B B . 60 ASN OD1 1 1
1 3531 2 2 61 THR C C 1.996 -26.374 -12.056 1.00 . B B . 61 THR C 1 1
1 3532 2 2 61 THR CA C 1.114 -25.782 -13.152 1.00 . B B . 61 THR CA 1 1
1 3533 2 2 61 THR CB C 1.629 -24.377 -13.534 1.00 . B B . 61 THR CB 1 1
1 3534 2 2 61 THR CG2 C 1.680 -23.464 -12.318 1.00 . B B . 61 THR CG2 1 1
1 3535 2 2 61 THR H H -0.526 -25.152 -11.982 1.00 . B B . 61 THR H 1 1
1 3536 2 2 61 THR HA H 1.173 -26.412 -14.027 1.00 . B B . 61 THR HA 1 1
1 3537 2 2 61 THR HB H 0.949 -23.947 -14.256 1.00 . B B . 61 THR HB 1 1
1 3538 2 2 61 THR HG1 H 2.842 -24.526 -15.083 1.00 . B B . 61 THR HG1 1 1
1 3539 2 2 61 THR HG21 H 2.080 -22.503 -12.606 1.00 . B B . 61 THR HG21 1 1
1 3540 2 2 61 THR HG22 H 2.313 -23.908 -11.564 1.00 . B B . 61 THR HG22 1 1
1 3541 2 2 61 THR HG23 H 0.684 -23.336 -11.922 1.00 . B B . 61 THR HG23 1 1
1 3542 2 2 61 THR N N -0.275 -25.729 -12.736 1.00 . B B . 61 THR N 1 1
1 3543 2 2 61 THR O O 1.588 -26.475 -10.896 1.00 . B B . 61 THR O 1 1
1 3544 2 2 61 THR OG1 O 2.930 -24.470 -14.123 1.00 . B B . 61 THR OG1 1 1
1 3545 2 2 62 THR C C 5.102 -26.281 -10.950 1.00 . B B . 62 THR C 1 1
1 3546 2 2 62 THR CA C 4.167 -27.349 -11.523 1.00 . B B . 62 THR CA 1 1
1 3547 2 2 62 THR CB C 4.996 -28.421 -12.250 1.00 . B B . 62 THR CB 1 1
1 3548 2 2 62 THR CG2 C 4.514 -29.819 -11.894 1.00 . B B . 62 THR CG2 1 1
1 3549 2 2 62 THR H H 3.460 -26.655 -13.381 1.00 . B B . 62 THR H 1 1
1 3550 2 2 62 THR HA H 3.628 -27.820 -10.715 1.00 . B B . 62 THR HA 1 1
1 3551 2 2 62 THR HB H 6.029 -28.323 -11.953 1.00 . B B . 62 THR HB 1 1
1 3552 2 2 62 THR HG1 H 5.452 -28.873 -14.122 1.00 . B B . 62 THR HG1 1 1
1 3553 2 2 62 THR HG21 H 5.094 -30.550 -12.439 1.00 . B B . 62 THR HG21 1 1
1 3554 2 2 62 THR HG22 H 3.470 -29.919 -12.156 1.00 . B B . 62 THR HG22 1 1
1 3555 2 2 62 THR HG23 H 4.636 -29.983 -10.834 1.00 . B B . 62 THR HG23 1 1
1 3556 2 2 62 THR N N 3.204 -26.763 -12.440 1.00 . B B . 62 THR N 1 1
1 3557 2 2 62 THR O O 6.083 -26.594 -10.274 1.00 . B B . 62 THR O 1 1
1 3558 2 2 62 THR OG1 O 4.894 -28.227 -13.671 1.00 . B B . 62 THR OG1 1 1
1 3559 2 2 63 ARG C C 5.160 -23.503 -9.344 1.00 . B B . 63 ARG C 1 1
1 3560 2 2 63 ARG CA C 5.601 -23.909 -10.747 1.00 . B B . 63 ARG CA 1 1
1 3561 2 2 63 ARG CB C 5.502 -22.710 -11.696 1.00 . B B . 63 ARG CB 1 1
1 3562 2 2 63 ARG CD C 6.307 -21.923 -13.945 1.00 . B B . 63 ARG CD 1 1
1 3563 2 2 63 ARG CG C 5.696 -23.071 -13.161 1.00 . B B . 63 ARG CG 1 1
1 3564 2 2 63 ARG CZ C 8.560 -20.992 -14.353 1.00 . B B . 63 ARG CZ 1 1
1 3565 2 2 63 ARG H H 4.000 -24.836 -11.776 1.00 . B B . 63 ARG H 1 1
1 3566 2 2 63 ARG HA H 6.626 -24.240 -10.704 1.00 . B B . 63 ARG HA 1 1
1 3567 2 2 63 ARG HB2 H 4.528 -22.259 -11.586 1.00 . B B . 63 ARG HB2 1 1
1 3568 2 2 63 ARG HB3 H 6.258 -21.986 -11.424 1.00 . B B . 63 ARG HB3 1 1
1 3569 2 2 63 ARG HD2 H 5.975 -21.988 -14.971 1.00 . B B . 63 ARG HD2 1 1
1 3570 2 2 63 ARG HD3 H 5.971 -20.992 -13.517 1.00 . B B . 63 ARG HD3 1 1
1 3571 2 2 63 ARG HE H 8.182 -22.780 -13.546 1.00 . B B . 63 ARG HE 1 1
1 3572 2 2 63 ARG HG2 H 6.352 -23.926 -13.229 1.00 . B B . 63 ARG HG2 1 1
1 3573 2 2 63 ARG HG3 H 4.735 -23.318 -13.590 1.00 . B B . 63 ARG HG3 1 1
1 3574 2 2 63 ARG HH11 H 7.012 -19.734 -14.868 1.00 . B B . 63 ARG HH11 1 1
1 3575 2 2 63 ARG HH12 H 8.676 -19.112 -15.183 1.00 . B B . 63 ARG HH12 1 1
1 3576 2 2 63 ARG HH21 H 10.289 -22.021 -13.913 1.00 . B B . 63 ARG HH21 1 1
1 3577 2 2 63 ARG HH22 H 10.506 -20.385 -14.651 1.00 . B B . 63 ARG HH22 1 1
1 3578 2 2 63 ARG N N 4.794 -25.022 -11.232 1.00 . B B . 63 ARG N 1 1
1 3579 2 2 63 ARG NE N 7.768 -21.965 -13.912 1.00 . B B . 63 ARG NE 1 1
1 3580 2 2 63 ARG NH1 N 8.047 -19.867 -14.832 1.00 . B B . 63 ARG NH1 1 1
1 3581 2 2 63 ARG NH2 N 9.877 -21.143 -14.301 1.00 . B B . 63 ARG NH2 1 1
1 3582 2 2 63 ARG O O 3.969 -23.487 -9.039 1.00 . B B . 63 ARG O 1 1
1 3583 2 2 64 SER C C 5.757 -21.263 -6.986 1.00 . B B . 64 SER C 1 1
1 3584 2 2 64 SER CA C 5.845 -22.782 -7.125 1.00 . B B . 64 SER CA 1 1
1 3585 2 2 64 SER CB C 6.938 -23.333 -6.206 1.00 . B B . 64 SER CB 1 1
1 3586 2 2 64 SER H H 7.059 -23.217 -8.796 1.00 . B B . 64 SER H 1 1
1 3587 2 2 64 SER HA H 4.899 -23.215 -6.841 1.00 . B B . 64 SER HA 1 1
1 3588 2 2 64 SER HB2 H 6.952 -22.766 -5.287 1.00 . B B . 64 SER HB2 1 1
1 3589 2 2 64 SER HB3 H 6.736 -24.371 -5.987 1.00 . B B . 64 SER HB3 1 1
1 3590 2 2 64 SER HG H 8.746 -22.580 -6.347 1.00 . B B . 64 SER HG 1 1
1 3591 2 2 64 SER N N 6.127 -23.178 -8.497 1.00 . B B . 64 SER N 1 1
1 3592 2 2 64 SER O O 5.589 -20.739 -5.883 1.00 . B B . 64 SER O 1 1
1 3593 2 2 64 SER OG O 8.214 -23.234 -6.824 1.00 . B B . 64 SER OG 1 1
1 3594 2 2 65 PHE C C 5.076 -18.582 -9.324 1.00 . B B . 65 PHE C 1 1
1 3595 2 2 65 PHE CA C 5.798 -19.107 -8.093 1.00 . B B . 65 PHE CA 1 1
1 3596 2 2 65 PHE CB C 7.204 -18.503 -8.011 1.00 . B B . 65 PHE CB 1 1
1 3597 2 2 65 PHE CD1 C 8.932 -20.100 -8.906 1.00 . B B . 65 PHE CD1 1 1
1 3598 2 2 65 PHE CD2 C 8.258 -18.274 -10.284 1.00 . B B . 65 PHE CD2 1 1
1 3599 2 2 65 PHE CE1 C 9.805 -20.525 -9.890 1.00 . B B . 65 PHE CE1 1 1
1 3600 2 2 65 PHE CE2 C 9.128 -18.696 -11.272 1.00 . B B . 65 PHE CE2 1 1
1 3601 2 2 65 PHE CG C 8.148 -18.971 -9.091 1.00 . B B . 65 PHE CG 1 1
1 3602 2 2 65 PHE CZ C 9.902 -19.823 -11.074 1.00 . B B . 65 PHE CZ 1 1
1 3603 2 2 65 PHE H H 5.971 -21.024 -8.958 1.00 . B B . 65 PHE H 1 1
1 3604 2 2 65 PHE HA H 5.242 -18.811 -7.217 1.00 . B B . 65 PHE HA 1 1
1 3605 2 2 65 PHE HB2 H 7.127 -17.429 -8.086 1.00 . B B . 65 PHE HB2 1 1
1 3606 2 2 65 PHE HB3 H 7.639 -18.759 -7.056 1.00 . B B . 65 PHE HB3 1 1
1 3607 2 2 65 PHE HD1 H 8.854 -20.654 -7.981 1.00 . B B . 65 PHE HD1 1 1
1 3608 2 2 65 PHE HD2 H 7.653 -17.393 -10.440 1.00 . B B . 65 PHE HD2 1 1
1 3609 2 2 65 PHE HE1 H 10.410 -21.407 -9.733 1.00 . B B . 65 PHE HE1 1 1
1 3610 2 2 65 PHE HE2 H 9.202 -18.146 -12.196 1.00 . B B . 65 PHE HE2 1 1
1 3611 2 2 65 PHE HZ H 10.584 -20.152 -11.844 1.00 . B B . 65 PHE HZ 1 1
1 3612 2 2 65 PHE N N 5.862 -20.558 -8.105 1.00 . B B . 65 PHE N 1 1
1 3613 2 2 65 PHE O O 5.069 -19.221 -10.380 1.00 . B B . 65 PHE O 1 1
1 3614 2 2 66 CYS C C 4.123 -15.317 -10.357 1.00 . B B . 66 CYS C 1 1
1 3615 2 2 66 CYS CA C 3.747 -16.790 -10.274 1.00 . B B . 66 CYS CA 1 1
1 3616 2 2 66 CYS CB C 2.235 -16.944 -10.077 1.00 . B B . 66 CYS CB 1 1
1 3617 2 2 66 CYS H H 4.508 -16.964 -8.309 1.00 . B B . 66 CYS H 1 1
1 3618 2 2 66 CYS HA H 4.039 -17.281 -11.191 1.00 . B B . 66 CYS HA 1 1
1 3619 2 2 66 CYS HB2 H 1.984 -17.994 -10.071 1.00 . B B . 66 CYS HB2 1 1
1 3620 2 2 66 CYS HB3 H 1.958 -16.509 -9.128 1.00 . B B . 66 CYS HB3 1 1
1 3621 2 2 66 CYS N N 4.469 -17.420 -9.180 1.00 . B B . 66 CYS N 1 1
1 3622 2 2 66 CYS O O 4.144 -14.617 -9.342 1.00 . B B . 66 CYS O 1 1
1 3623 2 2 66 CYS SG S 1.223 -16.145 -11.367 1.00 . B B . 66 CYS SG 1 1
1 3624 2 2 67 ASP C C 3.817 -12.777 -12.682 1.00 . B B . 67 ASP C 1 1
1 3625 2 2 67 ASP CA C 4.817 -13.462 -11.764 1.00 . B B . 67 ASP CA 1 1
1 3626 2 2 67 ASP CB C 6.233 -13.349 -12.350 1.00 . B B . 67 ASP CB 1 1
1 3627 2 2 67 ASP CG C 6.256 -13.369 -13.867 1.00 . B B . 67 ASP CG 1 1
1 3628 2 2 67 ASP H H 4.415 -15.457 -12.328 1.00 . B B . 67 ASP H 1 1
1 3629 2 2 67 ASP HA H 4.795 -12.969 -10.802 1.00 . B B . 67 ASP HA 1 1
1 3630 2 2 67 ASP HB2 H 6.676 -12.422 -12.020 1.00 . B B . 67 ASP HB2 1 1
1 3631 2 2 67 ASP HB3 H 6.829 -14.174 -11.989 1.00 . B B . 67 ASP HB3 1 1
1 3632 2 2 67 ASP N N 4.443 -14.854 -11.558 1.00 . B B . 67 ASP N 1 1
1 3633 2 2 67 ASP O O 3.228 -13.409 -13.564 1.00 . B B . 67 ASP O 1 1
1 3634 2 2 67 ASP OD1 O 6.076 -14.457 -14.453 1.00 . B B . 67 ASP OD1 1 1
1 3635 2 2 67 ASP OD2 O 6.462 -12.297 -14.480 1.00 . B B . 67 ASP OD2 1 1
1 3636 2 2 68 LEU C C 3.303 -9.359 -13.613 1.00 . B B . 68 LEU C 1 1
1 3637 2 2 68 LEU CA C 2.696 -10.714 -13.273 1.00 . B B . 68 LEU CA 1 1
1 3638 2 2 68 LEU CB C 1.362 -10.544 -12.542 1.00 . B B . 68 LEU CB 1 1
1 3639 2 2 68 LEU CD1 C 1.438 -8.990 -10.578 1.00 . B B . 68 LEU CD1 1 1
1 3640 2 2 68 LEU CD2 C 0.342 -11.228 -10.360 1.00 . B B . 68 LEU CD2 1 1
1 3641 2 2 68 LEU CG C 1.463 -10.444 -11.020 1.00 . B B . 68 LEU CG 1 1
1 3642 2 2 68 LEU H H 4.112 -11.043 -11.741 1.00 . B B . 68 LEU H 1 1
1 3643 2 2 68 LEU HA H 2.527 -11.257 -14.191 1.00 . B B . 68 LEU HA 1 1
1 3644 2 2 68 LEU HB2 H 0.890 -9.646 -12.911 1.00 . B B . 68 LEU HB2 1 1
1 3645 2 2 68 LEU HB3 H 0.734 -11.388 -12.784 1.00 . B B . 68 LEU HB3 1 1
1 3646 2 2 68 LEU HD11 H 0.610 -8.485 -11.051 1.00 . B B . 68 LEU HD11 1 1
1 3647 2 2 68 LEU HD12 H 2.362 -8.510 -10.862 1.00 . B B . 68 LEU HD12 1 1
1 3648 2 2 68 LEU HD13 H 1.322 -8.944 -9.505 1.00 . B B . 68 LEU HD13 1 1
1 3649 2 2 68 LEU HD21 H -0.609 -10.850 -10.702 1.00 . B B . 68 LEU HD21 1 1
1 3650 2 2 68 LEU HD22 H 0.409 -11.118 -9.288 1.00 . B B . 68 LEU HD22 1 1
1 3651 2 2 68 LEU HD23 H 0.429 -12.273 -10.618 1.00 . B B . 68 LEU HD23 1 1
1 3652 2 2 68 LEU HG H 2.405 -10.873 -10.703 1.00 . B B . 68 LEU HG 1 1
1 3653 2 2 68 LEU N N 3.621 -11.489 -12.466 1.00 . B B . 68 LEU N 1 1
1 3654 2 2 68 LEU O O 4.304 -8.955 -13.018 1.00 . B B . 68 LEU O 1 1
1 3655 2 2 69 THR C C 2.099 -6.307 -14.953 1.00 . B B . 69 THR C 1 1
1 3656 2 2 69 THR CA C 3.199 -7.367 -14.989 1.00 . B B . 69 THR CA 1 1
1 3657 2 2 69 THR CB C 3.795 -7.437 -16.410 1.00 . B B . 69 THR CB 1 1
1 3658 2 2 69 THR CG2 C 4.744 -6.273 -16.656 1.00 . B B . 69 THR CG2 1 1
1 3659 2 2 69 THR H H 1.884 -9.033 -14.987 1.00 . B B . 69 THR H 1 1
1 3660 2 2 69 THR HA H 3.986 -7.076 -14.308 1.00 . B B . 69 THR HA 1 1
1 3661 2 2 69 THR HB H 2.987 -7.383 -17.128 1.00 . B B . 69 THR HB 1 1
1 3662 2 2 69 THR HG1 H 3.916 -9.409 -16.335 1.00 . B B . 69 THR HG1 1 1
1 3663 2 2 69 THR HG21 H 5.120 -6.320 -17.667 1.00 . B B . 69 THR HG21 1 1
1 3664 2 2 69 THR HG22 H 5.570 -6.328 -15.962 1.00 . B B . 69 THR HG22 1 1
1 3665 2 2 69 THR HG23 H 4.215 -5.341 -16.511 1.00 . B B . 69 THR HG23 1 1
1 3666 2 2 69 THR N N 2.700 -8.666 -14.567 1.00 . B B . 69 THR N 1 1
1 3667 2 2 69 THR O O 2.208 -5.314 -14.237 1.00 . B B . 69 THR O 1 1
1 3668 2 2 69 THR OG1 O 4.496 -8.679 -16.584 1.00 . B B . 69 THR OG1 1 1
1 3669 2 2 70 ASP C C -1.347 -6.202 -15.234 1.00 . B B . 70 ASP C 1 1
1 3670 2 2 70 ASP CA C -0.068 -5.572 -15.766 1.00 . B B . 70 ASP CA 1 1
1 3671 2 2 70 ASP CB C -0.276 -5.074 -17.199 1.00 . B B . 70 ASP CB 1 1
1 3672 2 2 70 ASP CG C -1.163 -3.842 -17.268 1.00 . B B . 70 ASP CG 1 1
1 3673 2 2 70 ASP H H 0.984 -7.352 -16.244 1.00 . B B . 70 ASP H 1 1
1 3674 2 2 70 ASP HA H 0.193 -4.734 -15.137 1.00 . B B . 70 ASP HA 1 1
1 3675 2 2 70 ASP HB2 H 0.684 -4.828 -17.630 1.00 . B B . 70 ASP HB2 1 1
1 3676 2 2 70 ASP HB3 H -0.736 -5.859 -17.781 1.00 . B B . 70 ASP HB3 1 1
1 3677 2 2 70 ASP N N 1.035 -6.528 -15.713 1.00 . B B . 70 ASP N 1 1
1 3678 2 2 70 ASP O O -2.406 -5.576 -15.214 1.00 . B B . 70 ASP O 1 1
1 3679 2 2 70 ASP OD1 O -0.834 -2.826 -16.619 1.00 . B B . 70 ASP OD1 1 1
1 3680 2 2 70 ASP OD2 O -2.189 -3.880 -17.978 1.00 . B B . 70 ASP OD2 1 1
1 3681 2 2 71 GLU C C -2.929 -7.474 -13.028 1.00 . B B . 71 GLU C 1 1
1 3682 2 2 71 GLU CA C -2.379 -8.186 -14.257 1.00 . B B . 71 GLU CA 1 1
1 3683 2 2 71 GLU CB C -1.976 -9.617 -13.883 1.00 . B B . 71 GLU CB 1 1
1 3684 2 2 71 GLU CD C -0.590 -10.192 -15.939 1.00 . B B . 71 GLU CD 1 1
1 3685 2 2 71 GLU CG C -1.786 -10.548 -15.074 1.00 . B B . 71 GLU CG 1 1
1 3686 2 2 71 GLU H H -0.370 -7.908 -14.859 1.00 . B B . 71 GLU H 1 1
1 3687 2 2 71 GLU HA H -3.147 -8.220 -15.016 1.00 . B B . 71 GLU HA 1 1
1 3688 2 2 71 GLU HB2 H -1.051 -9.583 -13.331 1.00 . B B . 71 GLU HB2 1 1
1 3689 2 2 71 GLU HB3 H -2.746 -10.034 -13.248 1.00 . B B . 71 GLU HB3 1 1
1 3690 2 2 71 GLU HG2 H -1.653 -11.554 -14.705 1.00 . B B . 71 GLU HG2 1 1
1 3691 2 2 71 GLU HG3 H -2.676 -10.509 -15.684 1.00 . B B . 71 GLU HG3 1 1
1 3692 2 2 71 GLU N N -1.241 -7.454 -14.800 1.00 . B B . 71 GLU N 1 1
1 3693 2 2 71 GLU O O -4.134 -7.489 -12.769 1.00 . B B . 71 GLU O 1 1
1 3694 2 2 71 GLU OE1 O 0.330 -9.502 -15.453 1.00 . B B . 71 GLU OE1 1 1
1 3695 2 2 71 GLU OE2 O -0.565 -10.606 -17.115 1.00 . B B . 71 GLU OE2 1 1
1 3696 2 2 72 TRP C C -2.472 -4.635 -11.410 1.00 . B B . 72 TRP C 1 1
1 3697 2 2 72 TRP CA C -2.407 -6.122 -11.080 1.00 . B B . 72 TRP CA 1 1
1 3698 2 2 72 TRP CB C -1.416 -6.387 -9.937 1.00 . B B . 72 TRP CB 1 1
1 3699 2 2 72 TRP CD1 C -2.436 -8.723 -9.644 1.00 . B B . 72 TRP CD1 1 1
1 3700 2 2 72 TRP CD2 C -1.152 -8.064 -7.934 1.00 . B B . 72 TRP CD2 1 1
1 3701 2 2 72 TRP CE2 C -1.652 -9.350 -7.655 1.00 . B B . 72 TRP CE2 1 1
1 3702 2 2 72 TRP CE3 C -0.319 -7.449 -6.995 1.00 . B B . 72 TRP CE3 1 1
1 3703 2 2 72 TRP CG C -1.669 -7.679 -9.215 1.00 . B B . 72 TRP CG 1 1
1 3704 2 2 72 TRP CH2 C -0.529 -9.405 -5.581 1.00 . B B . 72 TRP CH2 1 1
1 3705 2 2 72 TRP CZ2 C -1.345 -10.029 -6.483 1.00 . B B . 72 TRP CZ2 1 1
1 3706 2 2 72 TRP CZ3 C -0.016 -8.127 -5.829 1.00 . B B . 72 TRP CZ3 1 1
1 3707 2 2 72 TRP H H -1.085 -6.904 -12.522 1.00 . B B . 72 TRP H 1 1
1 3708 2 2 72 TRP HA H -3.389 -6.454 -10.779 1.00 . B B . 72 TRP HA 1 1
1 3709 2 2 72 TRP HB2 H -0.416 -6.424 -10.340 1.00 . B B . 72 TRP HB2 1 1
1 3710 2 2 72 TRP HB3 H -1.481 -5.584 -9.217 1.00 . B B . 72 TRP HB3 1 1
1 3711 2 2 72 TRP HD1 H -2.968 -8.741 -10.584 1.00 . B B . 72 TRP HD1 1 1
1 3712 2 2 72 TRP HE1 H -2.904 -10.582 -8.790 1.00 . B B . 72 TRP HE1 1 1
1 3713 2 2 72 TRP HE3 H 0.085 -6.464 -7.169 1.00 . B B . 72 TRP HE3 1 1
1 3714 2 2 72 TRP HH2 H -0.269 -9.896 -4.655 1.00 . B B . 72 TRP HH2 1 1
1 3715 2 2 72 TRP HZ2 H -1.734 -11.016 -6.278 1.00 . B B . 72 TRP HZ2 1 1
1 3716 2 2 72 TRP HZ3 H 0.623 -7.667 -5.091 1.00 . B B . 72 TRP HZ3 1 1
1 3717 2 2 72 TRP N N -2.030 -6.862 -12.269 1.00 . B B . 72 TRP N 1 1
1 3718 2 2 72 TRP NE1 N -2.429 -9.730 -8.712 1.00 . B B . 72 TRP NE1 1 1
1 3719 2 2 72 TRP O O -1.470 -3.926 -11.348 1.00 . B B . 72 TRP O 1 1
1 3720 2 2 73 ARG C C -4.104 -1.917 -10.930 1.00 . B B . 73 ARG C 1 1
1 3721 2 2 73 ARG CA C -3.859 -2.785 -12.157 1.00 . B B . 73 ARG CA 1 1
1 3722 2 2 73 ARG CB C -5.041 -2.667 -13.117 1.00 . B B . 73 ARG CB 1 1
1 3723 2 2 73 ARG CD C -3.939 -2.685 -15.383 1.00 . B B . 73 ARG CD 1 1
1 3724 2 2 73 ARG CG C -4.853 -3.430 -14.421 1.00 . B B . 73 ARG CG 1 1
1 3725 2 2 73 ARG CZ C -4.411 -0.999 -17.129 1.00 . B B . 73 ARG CZ 1 1
1 3726 2 2 73 ARG H H -4.420 -4.793 -11.804 1.00 . B B . 73 ARG H 1 1
1 3727 2 2 73 ARG HA H -2.964 -2.440 -12.656 1.00 . B B . 73 ARG HA 1 1
1 3728 2 2 73 ARG HB2 H -5.923 -3.048 -12.625 1.00 . B B . 73 ARG HB2 1 1
1 3729 2 2 73 ARG HB3 H -5.193 -1.626 -13.353 1.00 . B B . 73 ARG HB3 1 1
1 3730 2 2 73 ARG HD2 H -3.022 -2.436 -14.871 1.00 . B B . 73 ARG HD2 1 1
1 3731 2 2 73 ARG HD3 H -3.719 -3.329 -16.222 1.00 . B B . 73 ARG HD3 1 1
1 3732 2 2 73 ARG HE H -5.099 -0.936 -15.247 1.00 . B B . 73 ARG HE 1 1
1 3733 2 2 73 ARG HG2 H -4.416 -4.394 -14.201 1.00 . B B . 73 ARG HG2 1 1
1 3734 2 2 73 ARG HG3 H -5.816 -3.569 -14.887 1.00 . B B . 73 ARG HG3 1 1
1 3735 2 2 73 ARG HH11 H -3.159 -2.541 -17.722 1.00 . B B . 73 ARG HH11 1 1
1 3736 2 2 73 ARG HH12 H -3.561 -1.306 -18.981 1.00 . B B . 73 ARG HH12 1 1
1 3737 2 2 73 ARG HH21 H -5.604 0.658 -16.817 1.00 . B B . 73 ARG HH21 1 1
1 3738 2 2 73 ARG HH22 H -4.913 0.481 -18.475 1.00 . B B . 73 ARG HH22 1 1
1 3739 2 2 73 ARG N N -3.656 -4.177 -11.786 1.00 . B B . 73 ARG N 1 1
1 3740 2 2 73 ARG NE N -4.550 -1.452 -15.881 1.00 . B B . 73 ARG NE 1 1
1 3741 2 2 73 ARG NH1 N -3.658 -1.656 -18.005 1.00 . B B . 73 ARG NH1 1 1
1 3742 2 2 73 ARG NH2 N -5.017 0.125 -17.499 1.00 . B B . 73 ARG NH2 1 1
1 3743 2 2 73 ARG O O -3.799 -0.725 -10.930 1.00 . B B . 73 ARG O 1 1
1 3744 2 2 74 SER C C -3.723 -1.721 -7.748 1.00 . B B . 74 SER C 1 1
1 3745 2 2 74 SER CA C -4.944 -1.778 -8.664 1.00 . B B . 74 SER CA 1 1
1 3746 2 2 74 SER CB C -6.128 -2.407 -7.925 1.00 . B B . 74 SER CB 1 1
1 3747 2 2 74 SER H H -4.874 -3.471 -9.933 1.00 . B B . 74 SER H 1 1
1 3748 2 2 74 SER HA H -5.208 -0.769 -8.944 1.00 . B B . 74 SER HA 1 1
1 3749 2 2 74 SER HB2 H -5.880 -3.420 -7.651 1.00 . B B . 74 SER HB2 1 1
1 3750 2 2 74 SER HB3 H -6.333 -1.836 -7.031 1.00 . B B . 74 SER HB3 1 1
1 3751 2 2 74 SER HG H -8.051 -2.662 -8.179 1.00 . B B . 74 SER HG 1 1
1 3752 2 2 74 SER N N -4.656 -2.512 -9.886 1.00 . B B . 74 SER N 1 1
1 3753 2 2 74 SER O O -3.673 -2.391 -6.718 1.00 . B B . 74 SER O 1 1
1 3754 2 2 74 SER OG O -7.293 -2.427 -8.732 1.00 . B B . 74 SER OG 1 1
1 3755 2 2 75 THR C C -1.845 0.023 -6.056 1.00 . B B . 75 THR C 1 1
1 3756 2 2 75 THR CA C -1.530 -0.766 -7.326 1.00 . B B . 75 THR CA 1 1
1 3757 2 2 75 THR CB C -0.429 -0.046 -8.126 1.00 . B B . 75 THR CB 1 1
1 3758 2 2 75 THR CG2 C 0.580 -1.042 -8.672 1.00 . B B . 75 THR CG2 1 1
1 3759 2 2 75 THR H H -2.802 -0.444 -8.987 1.00 . B B . 75 THR H 1 1
1 3760 2 2 75 THR HA H -1.173 -1.749 -7.056 1.00 . B B . 75 THR HA 1 1
1 3761 2 2 75 THR HB H 0.083 0.644 -7.472 1.00 . B B . 75 THR HB 1 1
1 3762 2 2 75 THR HG1 H -1.152 1.599 -8.950 1.00 . B B . 75 THR HG1 1 1
1 3763 2 2 75 THR HG21 H 1.038 -1.577 -7.854 1.00 . B B . 75 THR HG21 1 1
1 3764 2 2 75 THR HG22 H 1.339 -0.514 -9.231 1.00 . B B . 75 THR HG22 1 1
1 3765 2 2 75 THR HG23 H 0.077 -1.741 -9.322 1.00 . B B . 75 THR HG23 1 1
1 3766 2 2 75 THR N N -2.733 -0.925 -8.131 1.00 . B B . 75 THR N 1 1
1 3767 2 2 75 THR O O -1.069 0.041 -5.102 1.00 . B B . 75 THR O 1 1
1 3768 2 2 75 THR OG1 O -1.019 0.684 -9.214 1.00 . B B . 75 THR OG1 1 1
1 3769 2 2 76 HIS C C -4.566 0.699 -4.180 1.00 . B B . 76 HIS C 1 1
1 3770 2 2 76 HIS CA C -3.485 1.457 -4.949 1.00 . B B . 76 HIS CA 1 1
1 3771 2 2 76 HIS CB C -4.049 2.773 -5.495 1.00 . B B . 76 HIS CB 1 1
1 3772 2 2 76 HIS CD2 C -4.657 5.082 -4.538 1.00 . B B . 76 HIS CD2 1 1
1 3773 2 2 76 HIS CE1 C -3.204 5.114 -2.920 1.00 . B B . 76 HIS CE1 1 1
1 3774 2 2 76 HIS CG C -3.952 3.929 -4.548 1.00 . B B . 76 HIS CG 1 1
1 3775 2 2 76 HIS H H -3.583 0.564 -6.852 1.00 . B B . 76 HIS H 1 1
1 3776 2 2 76 HIS HA H -2.654 1.664 -4.293 1.00 . B B . 76 HIS HA 1 1
1 3777 2 2 76 HIS HB2 H -3.512 3.038 -6.393 1.00 . B B . 76 HIS HB2 1 1
1 3778 2 2 76 HIS HB3 H -5.093 2.634 -5.738 1.00 . B B . 76 HIS HB3 1 1
1 3779 2 2 76 HIS HD2 H -5.468 5.349 -5.206 1.00 . B B . 76 HIS HD2 1 1
1 3780 2 2 76 HIS HE1 H -2.634 5.438 -2.059 1.00 . B B . 76 HIS HE1 1 1
1 3781 2 2 76 HIS HE2 H -4.256 6.826 -3.441 1.00 . B B . 76 HIS HE2 1 1
1 3782 2 2 76 HIS N N -3.012 0.651 -6.064 1.00 . B B . 76 HIS N 1 1
1 3783 2 2 76 HIS ND1 N -3.035 3.952 -3.527 1.00 . B B . 76 HIS ND1 1 1
1 3784 2 2 76 HIS NE2 N -4.174 5.840 -3.499 1.00 . B B . 76 HIS NE2 1 1
1 3785 2 2 76 HIS O O -5.474 1.295 -3.601 1.00 . B B . 76 HIS O 1 1
1 3786 2 2 77 GLU C C -4.766 -2.714 -2.933 1.00 . B B . 77 GLU C 1 1
1 3787 2 2 77 GLU CA C -5.437 -1.464 -3.501 1.00 . B B . 77 GLU CA 1 1
1 3788 2 2 77 GLU CB C -6.549 -1.864 -4.477 1.00 . B B . 77 GLU CB 1 1
1 3789 2 2 77 GLU CD C -8.882 -2.776 -4.764 1.00 . B B . 77 GLU CD 1 1
1 3790 2 2 77 GLU CG C -7.898 -2.117 -3.820 1.00 . B B . 77 GLU CG 1 1
1 3791 2 2 77 GLU H H -3.714 -1.045 -4.653 1.00 . B B . 77 GLU H 1 1
1 3792 2 2 77 GLU HA H -5.865 -0.893 -2.691 1.00 . B B . 77 GLU HA 1 1
1 3793 2 2 77 GLU HB2 H -6.672 -1.074 -5.199 1.00 . B B . 77 GLU HB2 1 1
1 3794 2 2 77 GLU HB3 H -6.252 -2.765 -4.992 1.00 . B B . 77 GLU HB3 1 1
1 3795 2 2 77 GLU HG2 H -7.753 -2.761 -2.968 1.00 . B B . 77 GLU HG2 1 1
1 3796 2 2 77 GLU HG3 H -8.310 -1.173 -3.495 1.00 . B B . 77 GLU HG3 1 1
1 3797 2 2 77 GLU N N -4.464 -0.623 -4.184 1.00 . B B . 77 GLU N 1 1
1 3798 2 2 77 GLU O O -3.586 -2.972 -3.190 1.00 . B B . 77 GLU O 1 1
1 3799 2 2 77 GLU OE1 O -8.728 -2.620 -5.992 1.00 . B B . 77 GLU OE1 1 1
1 3800 2 2 77 GLU OE2 O -9.812 -3.453 -4.279 1.00 . B B . 77 GLU OE2 1 1
1 3801 2 2 78 ALA C C -5.566 -5.908 -2.271 1.00 . B B . 78 ALA C 1 1
1 3802 2 2 78 ALA CA C -5.010 -4.694 -1.550 1.00 . B B . 78 ALA CA 1 1
1 3803 2 2 78 ALA CB C -5.368 -4.758 -0.075 1.00 . B B . 78 ALA CB 1 1
1 3804 2 2 78 ALA H H -6.435 -3.194 -1.952 1.00 . B B . 78 ALA H 1 1
1 3805 2 2 78 ALA HA H -3.934 -4.693 -1.639 1.00 . B B . 78 ALA HA 1 1
1 3806 2 2 78 ALA HB1 H -5.047 -3.849 0.411 1.00 . B B . 78 ALA HB1 1 1
1 3807 2 2 78 ALA HB2 H -4.872 -5.604 0.380 1.00 . B B . 78 ALA HB2 1 1
1 3808 2 2 78 ALA HB3 H -6.437 -4.864 0.032 1.00 . B B . 78 ALA HB3 1 1
1 3809 2 2 78 ALA N N -5.515 -3.471 -2.145 1.00 . B B . 78 ALA N 1 1
1 3810 2 2 78 ALA O O -6.754 -6.212 -2.172 1.00 . B B . 78 ALA O 1 1
1 3811 2 2 79 TYR C C -5.173 -8.972 -2.802 1.00 . B B . 79 TYR C 1 1
1 3812 2 2 79 TYR CA C -5.127 -7.773 -3.736 1.00 . B B . 79 TYR CA 1 1
1 3813 2 2 79 TYR CB C -4.180 -8.043 -4.906 1.00 . B B . 79 TYR CB 1 1
1 3814 2 2 79 TYR CD1 C -5.576 -7.720 -6.983 1.00 . B B . 79 TYR CD1 1 1
1 3815 2 2 79 TYR CD2 C -3.845 -6.144 -6.542 1.00 . B B . 79 TYR CD2 1 1
1 3816 2 2 79 TYR CE1 C -5.909 -7.041 -8.139 1.00 . B B . 79 TYR CE1 1 1
1 3817 2 2 79 TYR CE2 C -4.172 -5.459 -7.696 1.00 . B B . 79 TYR CE2 1 1
1 3818 2 2 79 TYR CG C -4.540 -7.286 -6.166 1.00 . B B . 79 TYR CG 1 1
1 3819 2 2 79 TYR CZ C -5.203 -5.911 -8.491 1.00 . B B . 79 TYR CZ 1 1
1 3820 2 2 79 TYR H H -3.779 -6.297 -3.060 1.00 . B B . 79 TYR H 1 1
1 3821 2 2 79 TYR HA H -6.119 -7.593 -4.121 1.00 . B B . 79 TYR HA 1 1
1 3822 2 2 79 TYR HB2 H -3.179 -7.757 -4.623 1.00 . B B . 79 TYR HB2 1 1
1 3823 2 2 79 TYR HB3 H -4.197 -9.098 -5.135 1.00 . B B . 79 TYR HB3 1 1
1 3824 2 2 79 TYR HD1 H -6.127 -8.606 -6.703 1.00 . B B . 79 TYR HD1 1 1
1 3825 2 2 79 TYR HD2 H -3.036 -5.791 -5.918 1.00 . B B . 79 TYR HD2 1 1
1 3826 2 2 79 TYR HE1 H -6.718 -7.394 -8.760 1.00 . B B . 79 TYR HE1 1 1
1 3827 2 2 79 TYR HE2 H -3.619 -4.573 -7.971 1.00 . B B . 79 TYR HE2 1 1
1 3828 2 2 79 TYR HH H -6.471 -5.337 -9.821 1.00 . B B . 79 TYR HH 1 1
1 3829 2 2 79 TYR N N -4.711 -6.590 -3.010 1.00 . B B . 79 TYR N 1 1
1 3830 2 2 79 TYR O O -4.173 -9.328 -2.176 1.00 . B B . 79 TYR O 1 1
1 3831 2 2 79 TYR OH O -5.527 -5.235 -9.646 1.00 . B B . 79 TYR OH 1 1
1 3832 2 2 80 VAL C C -5.913 -11.969 -2.512 1.00 . B B . 80 VAL C 1 1
1 3833 2 2 80 VAL CA C -6.509 -10.744 -1.833 1.00 . B B . 80 VAL CA 1 1
1 3834 2 2 80 VAL CB C -7.990 -11.016 -1.477 1.00 . B B . 80 VAL CB 1 1
1 3835 2 2 80 VAL CG1 C -8.179 -11.068 0.029 1.00 . B B . 80 VAL CG1 1 1
1 3836 2 2 80 VAL CG2 C -8.914 -9.975 -2.085 1.00 . B B . 80 VAL CG2 1 1
1 3837 2 2 80 VAL H H -7.107 -9.253 -3.212 1.00 . B B . 80 VAL H 1 1
1 3838 2 2 80 VAL HA H -5.966 -10.557 -0.915 1.00 . B B . 80 VAL HA 1 1
1 3839 2 2 80 VAL HB H -8.261 -11.983 -1.882 1.00 . B B . 80 VAL HB 1 1
1 3840 2 2 80 VAL HG11 H -7.977 -10.097 0.454 1.00 . B B . 80 VAL HG11 1 1
1 3841 2 2 80 VAL HG12 H -7.500 -11.795 0.449 1.00 . B B . 80 VAL HG12 1 1
1 3842 2 2 80 VAL HG13 H -9.196 -11.356 0.252 1.00 . B B . 80 VAL HG13 1 1
1 3843 2 2 80 VAL HG21 H -9.937 -10.222 -1.842 1.00 . B B . 80 VAL HG21 1 1
1 3844 2 2 80 VAL HG22 H -8.790 -9.969 -3.158 1.00 . B B . 80 VAL HG22 1 1
1 3845 2 2 80 VAL HG23 H -8.673 -9.001 -1.687 1.00 . B B . 80 VAL HG23 1 1
1 3846 2 2 80 VAL N N -6.343 -9.582 -2.691 1.00 . B B . 80 VAL N 1 1
1 3847 2 2 80 VAL O O -6.036 -12.136 -3.726 1.00 . B B . 80 VAL O 1 1
1 3848 2 2 81 THR C C -5.313 -15.292 -1.782 1.00 . B B . 81 THR C 1 1
1 3849 2 2 81 THR CA C -4.631 -14.013 -2.265 1.00 . B B . 81 THR CA 1 1
1 3850 2 2 81 THR CB C -3.146 -14.050 -1.856 1.00 . B B . 81 THR CB 1 1
1 3851 2 2 81 THR CG2 C -2.330 -14.907 -2.811 1.00 . B B . 81 THR CG2 1 1
1 3852 2 2 81 THR H H -5.228 -12.652 -0.763 1.00 . B B . 81 THR H 1 1
1 3853 2 2 81 THR HA H -4.685 -13.969 -3.343 1.00 . B B . 81 THR HA 1 1
1 3854 2 2 81 THR HB H -3.074 -14.472 -0.865 1.00 . B B . 81 THR HB 1 1
1 3855 2 2 81 THR HG1 H -3.285 -12.102 -2.156 1.00 . B B . 81 THR HG1 1 1
1 3856 2 2 81 THR HG21 H -1.299 -14.926 -2.486 1.00 . B B . 81 THR HG21 1 1
1 3857 2 2 81 THR HG22 H -2.386 -14.494 -3.807 1.00 . B B . 81 THR HG22 1 1
1 3858 2 2 81 THR HG23 H -2.725 -15.913 -2.815 1.00 . B B . 81 THR HG23 1 1
1 3859 2 2 81 THR N N -5.269 -12.821 -1.731 1.00 . B B . 81 THR N 1 1
1 3860 2 2 81 THR O O -5.590 -15.453 -0.591 1.00 . B B . 81 THR O 1 1
1 3861 2 2 81 THR OG1 O -2.616 -12.717 -1.836 1.00 . B B . 81 THR OG1 1 1
1 3862 2 2 82 VAL C C -5.523 -18.573 -3.206 1.00 . B B . 82 VAL C 1 1
1 3863 2 2 82 VAL CA C -6.210 -17.469 -2.401 1.00 . B B . 82 VAL CA 1 1
1 3864 2 2 82 VAL CB C -7.737 -17.462 -2.669 1.00 . B B . 82 VAL CB 1 1
1 3865 2 2 82 VAL CG1 C -8.048 -17.240 -4.140 1.00 . B B . 82 VAL CG1 1 1
1 3866 2 2 82 VAL CG2 C -8.378 -18.751 -2.171 1.00 . B B . 82 VAL CG2 1 1
1 3867 2 2 82 VAL H H -5.368 -15.992 -3.654 1.00 . B B . 82 VAL H 1 1
1 3868 2 2 82 VAL HA H -6.052 -17.658 -1.347 1.00 . B B . 82 VAL HA 1 1
1 3869 2 2 82 VAL HB H -8.168 -16.641 -2.114 1.00 . B B . 82 VAL HB 1 1
1 3870 2 2 82 VAL HG11 H -7.602 -16.312 -4.466 1.00 . B B . 82 VAL HG11 1 1
1 3871 2 2 82 VAL HG12 H -9.118 -17.195 -4.280 1.00 . B B . 82 VAL HG12 1 1
1 3872 2 2 82 VAL HG13 H -7.644 -18.057 -4.718 1.00 . B B . 82 VAL HG13 1 1
1 3873 2 2 82 VAL HG21 H -9.408 -18.791 -2.498 1.00 . B B . 82 VAL HG21 1 1
1 3874 2 2 82 VAL HG22 H -8.341 -18.776 -1.092 1.00 . B B . 82 VAL HG22 1 1
1 3875 2 2 82 VAL HG23 H -7.841 -19.599 -2.570 1.00 . B B . 82 VAL HG23 1 1
1 3876 2 2 82 VAL N N -5.591 -16.191 -2.717 1.00 . B B . 82 VAL N 1 1
1 3877 2 2 82 VAL O O -5.307 -18.438 -4.413 1.00 . B B . 82 VAL O 1 1
1 3878 2 2 83 LEU C C -5.243 -22.045 -3.066 1.00 . B B . 83 LEU C 1 1
1 3879 2 2 83 LEU CA C -4.461 -20.749 -3.193 1.00 . B B . 83 LEU CA 1 1
1 3880 2 2 83 LEU CB C -3.065 -20.935 -2.598 1.00 . B B . 83 LEU CB 1 1
1 3881 2 2 83 LEU CD1 C -1.473 -21.475 -4.465 1.00 . B B . 83 LEU CD1 1 1
1 3882 2 2 83 LEU CD2 C -1.236 -22.619 -2.252 1.00 . B B . 83 LEU CD2 1 1
1 3883 2 2 83 LEU CG C -2.213 -22.026 -3.255 1.00 . B B . 83 LEU CG 1 1
1 3884 2 2 83 LEU H H -5.342 -19.711 -1.573 1.00 . B B . 83 LEU H 1 1
1 3885 2 2 83 LEU HA H -4.365 -20.500 -4.240 1.00 . B B . 83 LEU HA 1 1
1 3886 2 2 83 LEU HB2 H -2.537 -19.996 -2.680 1.00 . B B . 83 LEU HB2 1 1
1 3887 2 2 83 LEU HB3 H -3.172 -21.176 -1.551 1.00 . B B . 83 LEU HB3 1 1
1 3888 2 2 83 LEU HD11 H -0.844 -20.652 -4.157 1.00 . B B . 83 LEU HD11 1 1
1 3889 2 2 83 LEU HD12 H -2.187 -21.128 -5.197 1.00 . B B . 83 LEU HD12 1 1
1 3890 2 2 83 LEU HD13 H -0.863 -22.252 -4.899 1.00 . B B . 83 LEU HD13 1 1
1 3891 2 2 83 LEU HD21 H -0.631 -23.369 -2.741 1.00 . B B . 83 LEU HD21 1 1
1 3892 2 2 83 LEU HD22 H -1.783 -23.075 -1.439 1.00 . B B . 83 LEU HD22 1 1
1 3893 2 2 83 LEU HD23 H -0.598 -21.840 -1.862 1.00 . B B . 83 LEU HD23 1 1
1 3894 2 2 83 LEU HG H -2.861 -22.820 -3.598 1.00 . B B . 83 LEU HG 1 1
1 3895 2 2 83 LEU N N -5.145 -19.649 -2.532 1.00 . B B . 83 LEU N 1 1
1 3896 2 2 83 LEU O O -5.720 -22.395 -1.984 1.00 . B B . 83 LEU O 1 1
1 3897 2 2 84 GLU C C -5.053 -25.149 -4.318 1.00 . B B . 84 GLU C 1 1
1 3898 2 2 84 GLU CA C -6.070 -24.019 -4.214 1.00 . B B . 84 GLU CA 1 1
1 3899 2 2 84 GLU CB C -7.038 -24.070 -5.397 1.00 . B B . 84 GLU CB 1 1
1 3900 2 2 84 GLU CD C -9.424 -23.844 -4.582 1.00 . B B . 84 GLU CD 1 1
1 3901 2 2 84 GLU CG C -8.245 -23.158 -5.246 1.00 . B B . 84 GLU CG 1 1
1 3902 2 2 84 GLU H H -4.983 -22.393 -5.013 1.00 . B B . 84 GLU H 1 1
1 3903 2 2 84 GLU HA H -6.622 -24.123 -3.293 1.00 . B B . 84 GLU HA 1 1
1 3904 2 2 84 GLU HB2 H -6.508 -23.784 -6.293 1.00 . B B . 84 GLU HB2 1 1
1 3905 2 2 84 GLU HB3 H -7.394 -25.083 -5.510 1.00 . B B . 84 GLU HB3 1 1
1 3906 2 2 84 GLU HG2 H -7.962 -22.304 -4.647 1.00 . B B . 84 GLU HG2 1 1
1 3907 2 2 84 GLU HG3 H -8.547 -22.822 -6.226 1.00 . B B . 84 GLU HG3 1 1
1 3908 2 2 84 GLU N N -5.373 -22.745 -4.182 1.00 . B B . 84 GLU N 1 1
1 3909 2 2 84 GLU O O -4.368 -25.287 -5.337 1.00 . B B . 84 GLU O 1 1
1 3910 2 2 84 GLU OE1 O -9.215 -24.657 -3.664 1.00 . B B . 84 GLU OE1 1 1
1 3911 2 2 84 GLU OE2 O -10.577 -23.569 -4.976 1.00 . B B . 84 GLU OE2 1 1
1 3912 2 2 85 GLY C C -4.605 -28.307 -3.776 1.00 . B B . 85 GLY C 1 1
1 3913 2 2 85 GLY CA C -3.989 -27.032 -3.248 1.00 . B B . 85 GLY CA 1 1
1 3914 2 2 85 GLY H H -5.493 -25.762 -2.465 1.00 . B B . 85 GLY H 1 1
1 3915 2 2 85 GLY HA2 H -3.142 -26.771 -3.865 1.00 . B B . 85 GLY HA2 1 1
1 3916 2 2 85 GLY HA3 H -3.650 -27.200 -2.236 1.00 . B B . 85 GLY HA3 1 1
1 3917 2 2 85 GLY N N -4.931 -25.931 -3.255 1.00 . B B . 85 GLY N 1 1
1 3918 2 2 85 GLY O O -5.522 -28.857 -3.166 1.00 . B B . 85 GLY O 1 1
1 3919 2 2 86 PHE C C -3.654 -31.153 -5.350 1.00 . B B . 86 PHE C 1 1
1 3920 2 2 86 PHE CA C -4.621 -29.990 -5.528 1.00 . B B . 86 PHE CA 1 1
1 3921 2 2 86 PHE CB C -4.867 -29.763 -7.020 1.00 . B B . 86 PHE CB 1 1
1 3922 2 2 86 PHE CD1 C -5.860 -27.494 -7.412 1.00 . B B . 86 PHE CD1 1 1
1 3923 2 2 86 PHE CD2 C -7.292 -29.394 -7.541 1.00 . B B . 86 PHE CD2 1 1
1 3924 2 2 86 PHE CE1 C -6.925 -26.667 -7.705 1.00 . B B . 86 PHE CE1 1 1
1 3925 2 2 86 PHE CE2 C -8.364 -28.571 -7.833 1.00 . B B . 86 PHE CE2 1 1
1 3926 2 2 86 PHE CG C -6.031 -28.865 -7.326 1.00 . B B . 86 PHE CG 1 1
1 3927 2 2 86 PHE CZ C -8.180 -27.206 -7.916 1.00 . B B . 86 PHE CZ 1 1
1 3928 2 2 86 PHE H H -3.366 -28.300 -5.340 1.00 . B B . 86 PHE H 1 1
1 3929 2 2 86 PHE HA H -5.557 -30.237 -5.050 1.00 . B B . 86 PHE HA 1 1
1 3930 2 2 86 PHE HB2 H -3.985 -29.322 -7.458 1.00 . B B . 86 PHE HB2 1 1
1 3931 2 2 86 PHE HB3 H -5.054 -30.717 -7.490 1.00 . B B . 86 PHE HB3 1 1
1 3932 2 2 86 PHE HD1 H -4.880 -27.072 -7.247 1.00 . B B . 86 PHE HD1 1 1
1 3933 2 2 86 PHE HD2 H -7.437 -30.461 -7.475 1.00 . B B . 86 PHE HD2 1 1
1 3934 2 2 86 PHE HE1 H -6.778 -25.599 -7.767 1.00 . B B . 86 PHE HE1 1 1
1 3935 2 2 86 PHE HE2 H -9.344 -28.995 -7.997 1.00 . B B . 86 PHE HE2 1 1
1 3936 2 2 86 PHE HZ H -9.015 -26.562 -8.145 1.00 . B B . 86 PHE HZ 1 1
1 3937 2 2 86 PHE N N -4.106 -28.777 -4.908 1.00 . B B . 86 PHE N 1 1
1 3938 2 2 86 PHE O O -2.473 -31.050 -5.680 1.00 . B B . 86 PHE O 1 1
1 3939 2 2 87 SER C C -3.631 -34.473 -5.720 1.00 . B B . 87 SER C 1 1
1 3940 2 2 87 SER CA C -3.354 -33.445 -4.625 1.00 . B B . 87 SER CA 1 1
1 3941 2 2 87 SER CB C -3.639 -34.040 -3.245 1.00 . B B . 87 SER CB 1 1
1 3942 2 2 87 SER H H -5.115 -32.282 -4.587 1.00 . B B . 87 SER H 1 1
1 3943 2 2 87 SER HA H -2.316 -33.153 -4.677 1.00 . B B . 87 SER HA 1 1
1 3944 2 2 87 SER HB2 H -4.612 -34.505 -3.251 1.00 . B B . 87 SER HB2 1 1
1 3945 2 2 87 SER HB3 H -2.887 -34.780 -3.013 1.00 . B B . 87 SER HB3 1 1
1 3946 2 2 87 SER HG H -4.143 -33.325 -1.490 1.00 . B B . 87 SER HG 1 1
1 3947 2 2 87 SER N N -4.163 -32.259 -4.835 1.00 . B B . 87 SER N 1 1
1 3948 2 2 87 SER O O -4.334 -35.463 -5.504 1.00 . B B . 87 SER O 1 1
1 3949 2 2 87 SER OG O -3.618 -33.036 -2.242 1.00 . B B . 87 SER OG 1 1
1 3950 2 2 88 GLY C C -4.551 -34.789 -8.809 1.00 . B B . 88 GLY C 1 1
1 3951 2 2 88 GLY CA C -3.302 -35.119 -8.020 1.00 . B B . 88 GLY CA 1 1
1 3952 2 2 88 GLY H H -2.588 -33.387 -7.036 1.00 . B B . 88 GLY H 1 1
1 3953 2 2 88 GLY HA2 H -2.446 -35.057 -8.675 1.00 . B B . 88 GLY HA2 1 1
1 3954 2 2 88 GLY HA3 H -3.384 -36.127 -7.642 1.00 . B B . 88 GLY HA3 1 1
1 3955 2 2 88 GLY N N -3.105 -34.213 -6.907 1.00 . B B . 88 GLY N 1 1
1 3956 2 2 88 GLY O O -4.482 -34.144 -9.854 1.00 . B B . 88 GLY O 1 1
1 3957 2 2 89 ASN C C -8.053 -34.620 -7.959 1.00 . B B . 89 ASN C 1 1
1 3958 2 2 89 ASN CA C -6.968 -34.968 -8.971 1.00 . B B . 89 ASN CA 1 1
1 3959 2 2 89 ASN CB C -7.397 -36.195 -9.785 1.00 . B B . 89 ASN CB 1 1
1 3960 2 2 89 ASN CG C -6.812 -36.210 -11.184 1.00 . B B . 89 ASN CG 1 1
1 3961 2 2 89 ASN H H -5.687 -35.723 -7.459 1.00 . B B . 89 ASN H 1 1
1 3962 2 2 89 ASN HA H -6.831 -34.132 -9.640 1.00 . B B . 89 ASN HA 1 1
1 3963 2 2 89 ASN HB2 H -7.071 -37.087 -9.273 1.00 . B B . 89 ASN HB2 1 1
1 3964 2 2 89 ASN HB3 H -8.475 -36.206 -9.865 1.00 . B B . 89 ASN HB3 1 1
1 3965 2 2 89 ASN HD21 H -5.341 -37.408 -10.590 1.00 . B B . 89 ASN HD21 1 1
1 3966 2 2 89 ASN HD22 H -5.315 -36.955 -12.258 1.00 . B B . 89 ASN HD22 1 1
1 3967 2 2 89 ASN N N -5.696 -35.218 -8.302 1.00 . B B . 89 ASN N 1 1
1 3968 2 2 89 ASN ND2 N -5.714 -36.930 -11.362 1.00 . B B . 89 ASN ND2 1 1
1 3969 2 2 89 ASN O O -9.233 -34.878 -8.187 1.00 . B B . 89 ASN O 1 1
1 3970 2 2 89 ASN OD1 O -7.353 -35.595 -12.103 1.00 . B B . 89 ASN OD1 1 1
1 3971 2 2 90 THR C C -8.029 -32.538 -4.930 1.00 . B B . 90 THR C 1 1
1 3972 2 2 90 THR CA C -8.590 -33.674 -5.782 1.00 . B B . 90 THR CA 1 1
1 3973 2 2 90 THR CB C -8.919 -34.882 -4.873 1.00 . B B . 90 THR CB 1 1
1 3974 2 2 90 THR CG2 C -10.002 -34.537 -3.864 1.00 . B B . 90 THR CG2 1 1
1 3975 2 2 90 THR H H -6.693 -33.873 -6.700 1.00 . B B . 90 THR H 1 1
1 3976 2 2 90 THR HA H -9.504 -33.342 -6.255 1.00 . B B . 90 THR HA 1 1
1 3977 2 2 90 THR HB H -8.023 -35.162 -4.335 1.00 . B B . 90 THR HB 1 1
1 3978 2 2 90 THR HG1 H -9.409 -35.716 -6.596 1.00 . B B . 90 THR HG1 1 1
1 3979 2 2 90 THR HG21 H -10.172 -35.384 -3.215 1.00 . B B . 90 THR HG21 1 1
1 3980 2 2 90 THR HG22 H -10.915 -34.297 -4.386 1.00 . B B . 90 THR HG22 1 1
1 3981 2 2 90 THR HG23 H -9.689 -33.687 -3.276 1.00 . B B . 90 THR HG23 1 1
1 3982 2 2 90 THR N N -7.648 -34.051 -6.831 1.00 . B B . 90 THR N 1 1
1 3983 2 2 90 THR O O -6.855 -32.557 -4.558 1.00 . B B . 90 THR O 1 1
1 3984 2 2 90 THR OG1 O -9.353 -35.992 -5.670 1.00 . B B . 90 THR OG1 1 1
1 3985 2 2 91 THR C C -8.282 -30.838 -2.376 1.00 . B B . 91 THR C 1 1
1 3986 2 2 91 THR CA C -8.448 -30.409 -3.834 1.00 . B B . 91 THR CA 1 1
1 3987 2 2 91 THR CB C -9.473 -29.264 -3.920 1.00 . B B . 91 THR CB 1 1
1 3988 2 2 91 THR CG2 C -8.810 -27.924 -3.638 1.00 . B B . 91 THR CG2 1 1
1 3989 2 2 91 THR H H -9.778 -31.571 -4.994 1.00 . B B . 91 THR H 1 1
1 3990 2 2 91 THR HA H -7.502 -30.053 -4.209 1.00 . B B . 91 THR HA 1 1
1 3991 2 2 91 THR HB H -10.243 -29.432 -3.180 1.00 . B B . 91 THR HB 1 1
1 3992 2 2 91 THR HG1 H -10.321 -28.330 -5.444 1.00 . B B . 91 THR HG1 1 1
1 3993 2 2 91 THR HG21 H -8.063 -27.726 -4.392 1.00 . B B . 91 THR HG21 1 1
1 3994 2 2 91 THR HG22 H -8.340 -27.953 -2.665 1.00 . B B . 91 THR HG22 1 1
1 3995 2 2 91 THR HG23 H -9.556 -27.141 -3.654 1.00 . B B . 91 THR HG23 1 1
1 3996 2 2 91 THR N N -8.860 -31.543 -4.649 1.00 . B B . 91 THR N 1 1
1 3997 2 2 91 THR O O -9.123 -31.555 -1.833 1.00 . B B . 91 THR O 1 1
1 3998 2 2 91 THR OG1 O -10.072 -29.238 -5.225 1.00 . B B . 91 THR OG1 1 1
1 3999 2 2 92 LEU C C -7.258 -29.620 0.587 1.00 . B B . 92 LEU C 1 1
1 4000 2 2 92 LEU CA C -6.924 -30.763 -0.367 1.00 . B B . 92 LEU CA 1 1
1 4001 2 2 92 LEU CB C -5.455 -31.163 -0.210 1.00 . B B . 92 LEU CB 1 1
1 4002 2 2 92 LEU CD1 C -5.837 -33.108 1.330 1.00 . B B . 92 LEU CD1 1 1
1 4003 2 2 92 LEU CD2 C -3.585 -32.027 1.220 1.00 . B B . 92 LEU CD2 1 1
1 4004 2 2 92 LEU CG C -5.088 -31.798 1.134 1.00 . B B . 92 LEU CG 1 1
1 4005 2 2 92 LEU H H -6.562 -29.829 -2.236 1.00 . B B . 92 LEU H 1 1
1 4006 2 2 92 LEU HA H -7.544 -31.611 -0.119 1.00 . B B . 92 LEU HA 1 1
1 4007 2 2 92 LEU HB2 H -5.211 -31.863 -0.994 1.00 . B B . 92 LEU HB2 1 1
1 4008 2 2 92 LEU HB3 H -4.848 -30.279 -0.342 1.00 . B B . 92 LEU HB3 1 1
1 4009 2 2 92 LEU HD11 H -5.507 -33.578 2.243 1.00 . B B . 92 LEU HD11 1 1
1 4010 2 2 92 LEU HD12 H -5.639 -33.766 0.495 1.00 . B B . 92 LEU HD12 1 1
1 4011 2 2 92 LEU HD13 H -6.897 -32.912 1.388 1.00 . B B . 92 LEU HD13 1 1
1 4012 2 2 92 LEU HD21 H -3.277 -32.694 0.428 1.00 . B B . 92 LEU HD21 1 1
1 4013 2 2 92 LEU HD22 H -3.343 -32.467 2.177 1.00 . B B . 92 LEU HD22 1 1
1 4014 2 2 92 LEU HD23 H -3.071 -31.084 1.117 1.00 . B B . 92 LEU HD23 1 1
1 4015 2 2 92 LEU HG H -5.371 -31.126 1.931 1.00 . B B . 92 LEU HG 1 1
1 4016 2 2 92 LEU N N -7.197 -30.405 -1.750 1.00 . B B . 92 LEU N 1 1
1 4017 2 2 92 LEU O O -8.009 -29.801 1.543 1.00 . B B . 92 LEU O 1 1
1 4018 2 2 93 PHE C C -6.926 -25.989 0.397 1.00 . B B . 93 PHE C 1 1
1 4019 2 2 93 PHE CA C -6.957 -27.292 1.186 1.00 . B B . 93 PHE CA 1 1
1 4020 2 2 93 PHE CB C -5.916 -27.244 2.314 1.00 . B B . 93 PHE CB 1 1
1 4021 2 2 93 PHE CD1 C -3.757 -28.295 1.576 1.00 . B B . 93 PHE CD1 1 1
1 4022 2 2 93 PHE CD2 C -3.902 -25.915 1.611 1.00 . B B . 93 PHE CD2 1 1
1 4023 2 2 93 PHE CE1 C -2.457 -28.215 1.119 1.00 . B B . 93 PHE CE1 1 1
1 4024 2 2 93 PHE CE2 C -2.602 -25.828 1.153 1.00 . B B . 93 PHE CE2 1 1
1 4025 2 2 93 PHE CG C -4.496 -27.149 1.826 1.00 . B B . 93 PHE CG 1 1
1 4026 2 2 93 PHE CZ C -1.879 -26.979 0.908 1.00 . B B . 93 PHE CZ 1 1
1 4027 2 2 93 PHE H H -6.150 -28.334 -0.473 1.00 . B B . 93 PHE H 1 1
1 4028 2 2 93 PHE HA H -7.937 -27.412 1.623 1.00 . B B . 93 PHE HA 1 1
1 4029 2 2 93 PHE HB2 H -6.113 -26.383 2.936 1.00 . B B . 93 PHE HB2 1 1
1 4030 2 2 93 PHE HB3 H -6.004 -28.140 2.912 1.00 . B B . 93 PHE HB3 1 1
1 4031 2 2 93 PHE HD1 H -4.208 -29.261 1.741 1.00 . B B . 93 PHE HD1 1 1
1 4032 2 2 93 PHE HD2 H -4.466 -25.014 1.803 1.00 . B B . 93 PHE HD2 1 1
1 4033 2 2 93 PHE HE1 H -1.894 -29.115 0.928 1.00 . B B . 93 PHE HE1 1 1
1 4034 2 2 93 PHE HE2 H -2.151 -24.860 0.989 1.00 . B B . 93 PHE HE2 1 1
1 4035 2 2 93 PHE HZ H -0.862 -26.912 0.550 1.00 . B B . 93 PHE HZ 1 1
1 4036 2 2 93 PHE N N -6.715 -28.440 0.322 1.00 . B B . 93 PHE N 1 1
1 4037 2 2 93 PHE O O -6.409 -25.940 -0.723 1.00 . B B . 93 PHE O 1 1
1 4038 2 2 94 SER C C -7.495 -22.554 1.473 1.00 . B B . 94 SER C 1 1
1 4039 2 2 94 SER CA C -7.533 -23.621 0.381 1.00 . B B . 94 SER CA 1 1
1 4040 2 2 94 SER CB C -8.802 -23.460 -0.459 1.00 . B B . 94 SER CB 1 1
1 4041 2 2 94 SER H H -7.897 -25.063 1.875 1.00 . B B . 94 SER H 1 1
1 4042 2 2 94 SER HA H -6.665 -23.513 -0.252 1.00 . B B . 94 SER HA 1 1
1 4043 2 2 94 SER HB2 H -9.616 -23.149 0.179 1.00 . B B . 94 SER HB2 1 1
1 4044 2 2 94 SER HB3 H -8.634 -22.712 -1.220 1.00 . B B . 94 SER HB3 1 1
1 4045 2 2 94 SER HG H -8.961 -24.624 -2.043 1.00 . B B . 94 SER HG 1 1
1 4046 2 2 94 SER N N -7.491 -24.942 0.992 1.00 . B B . 94 SER N 1 1
1 4047 2 2 94 SER O O -8.457 -22.386 2.223 1.00 . B B . 94 SER O 1 1
1 4048 2 2 94 SER OG O -9.159 -24.682 -1.087 1.00 . B B . 94 SER OG 1 1
1 4049 2 2 95 CYS C C -6.452 -19.427 1.996 1.00 . B B . 95 CYS C 1 1
1 4050 2 2 95 CYS CA C -6.231 -20.812 2.585 1.00 . B B . 95 CYS CA 1 1
1 4051 2 2 95 CYS CB C -4.849 -20.901 3.229 1.00 . B B . 95 CYS CB 1 1
1 4052 2 2 95 CYS H H -5.651 -22.013 0.942 1.00 . B B . 95 CYS H 1 1
1 4053 2 2 95 CYS HA H -6.978 -20.984 3.342 1.00 . B B . 95 CYS HA 1 1
1 4054 2 2 95 CYS HB2 H -4.098 -20.895 2.455 1.00 . B B . 95 CYS HB2 1 1
1 4055 2 2 95 CYS HB3 H -4.702 -20.044 3.873 1.00 . B B . 95 CYS HB3 1 1
1 4056 2 2 95 CYS N N -6.383 -21.845 1.570 1.00 . B B . 95 CYS N 1 1
1 4057 2 2 95 CYS O O -6.232 -19.203 0.803 1.00 . B B . 95 CYS O 1 1
1 4058 2 2 95 CYS SG S -4.600 -22.402 4.234 1.00 . B B . 95 CYS SG 1 1
1 4059 2 2 96 SER C C -6.191 -16.164 3.075 1.00 . B B . 96 SER C 1 1
1 4060 2 2 96 SER CA C -7.159 -17.147 2.419 1.00 . B B . 96 SER CA 1 1
1 4061 2 2 96 SER CB C -8.598 -16.784 2.776 1.00 . B B . 96 SER CB 1 1
1 4062 2 2 96 SER H H -7.043 -18.749 3.780 1.00 . B B . 96 SER H 1 1
1 4063 2 2 96 SER HA H -7.039 -17.098 1.349 1.00 . B B . 96 SER HA 1 1
1 4064 2 2 96 SER HB2 H -8.690 -15.709 2.839 1.00 . B B . 96 SER HB2 1 1
1 4065 2 2 96 SER HB3 H -9.261 -17.158 2.010 1.00 . B B . 96 SER HB3 1 1
1 4066 2 2 96 SER HG H -9.249 -18.260 3.894 1.00 . B B . 96 SER HG 1 1
1 4067 2 2 96 SER N N -6.891 -18.507 2.840 1.00 . B B . 96 SER N 1 1
1 4068 2 2 96 SER O O -5.917 -16.254 4.272 1.00 . B B . 96 SER O 1 1
1 4069 2 2 96 SER OG O -8.974 -17.346 4.023 1.00 . B B . 96 SER OG 1 1
1 4070 2 2 97 HIS C C -4.952 -12.910 2.065 1.00 . B B . 97 HIS C 1 1
1 4071 2 2 97 HIS CA C -4.741 -14.232 2.797 1.00 . B B . 97 HIS CA 1 1
1 4072 2 2 97 HIS CB C -3.293 -14.699 2.645 1.00 . B B . 97 HIS CB 1 1
1 4073 2 2 97 HIS CD2 C -1.694 -15.107 4.633 1.00 . B B . 97 HIS CD2 1 1
1 4074 2 2 97 HIS CE1 C -1.434 -13.025 5.216 1.00 . B B . 97 HIS CE1 1 1
1 4075 2 2 97 HIS CG C -2.417 -14.317 3.802 1.00 . B B . 97 HIS CG 1 1
1 4076 2 2 97 HIS H H -5.893 -15.233 1.328 1.00 . B B . 97 HIS H 1 1
1 4077 2 2 97 HIS HA H -4.959 -14.088 3.844 1.00 . B B . 97 HIS HA 1 1
1 4078 2 2 97 HIS HB2 H -3.276 -15.774 2.556 1.00 . B B . 97 HIS HB2 1 1
1 4079 2 2 97 HIS HB3 H -2.875 -14.260 1.753 1.00 . B B . 97 HIS HB3 1 1
1 4080 2 2 97 HIS HD2 H -1.612 -16.182 4.594 1.00 . B B . 97 HIS HD2 1 1
1 4081 2 2 97 HIS HE1 H -1.099 -12.145 5.743 1.00 . B B . 97 HIS HE1 1 1
1 4082 2 2 97 HIS HE2 H -0.632 -14.555 6.360 1.00 . B B . 97 HIS HE2 1 1
1 4083 2 2 97 HIS N N -5.664 -15.238 2.286 1.00 . B B . 97 HIS N 1 1
1 4084 2 2 97 HIS ND1 N -2.249 -13.004 4.174 1.00 . B B . 97 HIS ND1 1 1
1 4085 2 2 97 HIS NE2 N -1.071 -14.276 5.528 1.00 . B B . 97 HIS NE2 1 1
1 4086 2 2 97 HIS O O -5.726 -12.841 1.109 1.00 . B B . 97 HIS O 1 1
1 4087 2 2 98 ASN C C -3.096 -9.753 2.111 1.00 . B B . 98 ASN C 1 1
1 4088 2 2 98 ASN CA C -4.378 -10.548 1.898 1.00 . B B . 98 ASN CA 1 1
1 4089 2 2 98 ASN CB C -5.595 -9.789 2.459 1.00 . B B . 98 ASN CB 1 1
1 4090 2 2 98 ASN CG C -5.352 -9.146 3.819 1.00 . B B . 98 ASN CG 1 1
1 4091 2 2 98 ASN H H -3.620 -11.994 3.250 1.00 . B B . 98 ASN H 1 1
1 4092 2 2 98 ASN HA H -4.517 -10.692 0.836 1.00 . B B . 98 ASN HA 1 1
1 4093 2 2 98 ASN HB2 H -5.873 -9.010 1.765 1.00 . B B . 98 ASN HB2 1 1
1 4094 2 2 98 ASN HB3 H -6.419 -10.481 2.557 1.00 . B B . 98 ASN HB3 1 1
1 4095 2 2 98 ASN HD21 H -4.937 -10.913 4.632 1.00 . B B . 98 ASN HD21 1 1
1 4096 2 2 98 ASN HD22 H -4.837 -9.557 5.701 1.00 . B B . 98 ASN HD22 1 1
1 4097 2 2 98 ASN N N -4.259 -11.868 2.507 1.00 . B B . 98 ASN N 1 1
1 4098 2 2 98 ASN ND2 N -5.013 -9.954 4.817 1.00 . B B . 98 ASN ND2 1 1
1 4099 2 2 98 ASN O O -2.484 -9.818 3.179 1.00 . B B . 98 ASN O 1 1
1 4100 2 2 98 ASN OD1 O -5.494 -7.930 3.974 1.00 . B B . 98 ASN OD1 1 1
1 4101 2 2 99 PHE C C -1.706 -6.817 0.632 1.00 . B B . 99 PHE C 1 1
1 4102 2 2 99 PHE CA C -1.466 -8.226 1.159 1.00 . B B . 99 PHE CA 1 1
1 4103 2 2 99 PHE CB C -0.345 -8.892 0.350 1.00 . B B . 99 PHE CB 1 1
1 4104 2 2 99 PHE CD1 C 1.153 -10.183 1.893 1.00 . B B . 99 PHE CD1 1 1
1 4105 2 2 99 PHE CD2 C -0.383 -11.397 0.532 1.00 . B B . 99 PHE CD2 1 1
1 4106 2 2 99 PHE CE1 C 1.612 -11.365 2.437 1.00 . B B . 99 PHE CE1 1 1
1 4107 2 2 99 PHE CE2 C 0.074 -12.583 1.074 1.00 . B B . 99 PHE CE2 1 1
1 4108 2 2 99 PHE CG C 0.149 -10.183 0.938 1.00 . B B . 99 PHE CG 1 1
1 4109 2 2 99 PHE CZ C 1.073 -12.567 2.025 1.00 . B B . 99 PHE CZ 1 1
1 4110 2 2 99 PHE H H -3.204 -9.018 0.257 1.00 . B B . 99 PHE H 1 1
1 4111 2 2 99 PHE HA H -1.167 -8.169 2.195 1.00 . B B . 99 PHE HA 1 1
1 4112 2 2 99 PHE HB2 H -0.706 -9.099 -0.646 1.00 . B B . 99 PHE HB2 1 1
1 4113 2 2 99 PHE HB3 H 0.492 -8.212 0.287 1.00 . B B . 99 PHE HB3 1 1
1 4114 2 2 99 PHE HD1 H 1.574 -9.244 2.215 1.00 . B B . 99 PHE HD1 1 1
1 4115 2 2 99 PHE HD2 H -1.165 -11.410 -0.213 1.00 . B B . 99 PHE HD2 1 1
1 4116 2 2 99 PHE HE1 H 2.392 -11.348 3.180 1.00 . B B . 99 PHE HE1 1 1
1 4117 2 2 99 PHE HE2 H -0.350 -13.524 0.752 1.00 . B B . 99 PHE HE2 1 1
1 4118 2 2 99 PHE HZ H 1.431 -13.494 2.449 1.00 . B B . 99 PHE HZ 1 1
1 4119 2 2 99 PHE N N -2.682 -9.023 1.086 1.00 . B B . 99 PHE N 1 1
1 4120 2 2 99 PHE O O -2.372 -6.630 -0.387 1.00 . B B . 99 PHE O 1 1
1 4121 2 2 100 TRP C C -0.009 -3.968 0.264 1.00 . B B . 100 TRP C 1 1
1 4122 2 2 100 TRP CA C -1.305 -4.441 0.913 1.00 . B B . 100 TRP CA 1 1
1 4123 2 2 100 TRP CB C -1.661 -3.545 2.102 1.00 . B B . 100 TRP CB 1 1
1 4124 2 2 100 TRP CD1 C -4.117 -3.095 2.698 1.00 . B B . 100 TRP CD1 1 1
1 4125 2 2 100 TRP CD2 C -3.335 -1.842 1.012 1.00 . B B . 100 TRP CD2 1 1
1 4126 2 2 100 TRP CE2 C -4.681 -1.503 1.237 1.00 . B B . 100 TRP CE2 1 1
1 4127 2 2 100 TRP CE3 C -2.637 -1.181 -0.002 1.00 . B B . 100 TRP CE3 1 1
1 4128 2 2 100 TRP CG C -2.991 -2.866 1.958 1.00 . B B . 100 TRP CG 1 1
1 4129 2 2 100 TRP CH2 C -4.634 0.099 -0.496 1.00 . B B . 100 TRP CH2 1 1
1 4130 2 2 100 TRP CZ2 C -5.341 -0.532 0.489 1.00 . B B . 100 TRP CZ2 1 1
1 4131 2 2 100 TRP CZ3 C -3.294 -0.218 -0.747 1.00 . B B . 100 TRP CZ3 1 1
1 4132 2 2 100 TRP H H -0.645 -6.037 2.134 1.00 . B B . 100 TRP H 1 1
1 4133 2 2 100 TRP HA H -2.100 -4.392 0.181 1.00 . B B . 100 TRP HA 1 1
1 4134 2 2 100 TRP HB2 H -1.686 -4.141 3.000 1.00 . B B . 100 TRP HB2 1 1
1 4135 2 2 100 TRP HB3 H -0.905 -2.780 2.204 1.00 . B B . 100 TRP HB3 1 1
1 4136 2 2 100 TRP HD1 H -4.183 -3.817 3.499 1.00 . B B . 100 TRP HD1 1 1
1 4137 2 2 100 TRP HE1 H -6.043 -2.256 2.639 1.00 . B B . 100 TRP HE1 1 1
1 4138 2 2 100 TRP HE3 H -1.605 -1.413 -0.212 1.00 . B B . 100 TRP HE3 1 1
1 4139 2 2 100 TRP HH2 H -5.108 0.856 -1.102 1.00 . B B . 100 TRP HH2 1 1
1 4140 2 2 100 TRP HZ2 H -6.373 -0.277 0.670 1.00 . B B . 100 TRP HZ2 1 1
1 4141 2 2 100 TRP HZ3 H -2.771 0.303 -1.537 1.00 . B B . 100 TRP HZ3 1 1
1 4142 2 2 100 TRP N N -1.164 -5.828 1.327 1.00 . B B . 100 TRP N 1 1
1 4143 2 2 100 TRP NE1 N -5.136 -2.280 2.267 1.00 . B B . 100 TRP NE1 1 1
1 4144 2 2 100 TRP O O 1.048 -3.967 0.895 1.00 . B B . 100 TRP O 1 1
1 4145 2 2 101 LEU C C 1.717 -1.874 -1.117 1.00 . B B . 101 LEU C 1 1
1 4146 2 2 101 LEU CA C 1.072 -3.110 -1.745 1.00 . B B . 101 LEU CA 1 1
1 4147 2 2 101 LEU CB C 0.676 -2.823 -3.194 1.00 . B B . 101 LEU CB 1 1
1 4148 2 2 101 LEU CD1 C -0.413 -3.649 -5.303 1.00 . B B . 101 LEU CD1 1 1
1 4149 2 2 101 LEU CD2 C 1.480 -4.931 -4.297 1.00 . B B . 101 LEU CD2 1 1
1 4150 2 2 101 LEU CG C 0.267 -4.057 -4.007 1.00 . B B . 101 LEU CG 1 1
1 4151 2 2 101 LEU H H -0.974 -3.576 -1.439 1.00 . B B . 101 LEU H 1 1
1 4152 2 2 101 LEU HA H 1.795 -3.914 -1.737 1.00 . B B . 101 LEU HA 1 1
1 4153 2 2 101 LEU HB2 H -0.154 -2.129 -3.187 1.00 . B B . 101 LEU HB2 1 1
1 4154 2 2 101 LEU HB3 H 1.512 -2.353 -3.690 1.00 . B B . 101 LEU HB3 1 1
1 4155 2 2 101 LEU HD11 H -1.309 -3.090 -5.079 1.00 . B B . 101 LEU HD11 1 1
1 4156 2 2 101 LEU HD12 H -0.672 -4.532 -5.868 1.00 . B B . 101 LEU HD12 1 1
1 4157 2 2 101 LEU HD13 H 0.258 -3.033 -5.884 1.00 . B B . 101 LEU HD13 1 1
1 4158 2 2 101 LEU HD21 H 1.845 -5.357 -3.374 1.00 . B B . 101 LEU HD21 1 1
1 4159 2 2 101 LEU HD22 H 2.256 -4.332 -4.750 1.00 . B B . 101 LEU HD22 1 1
1 4160 2 2 101 LEU HD23 H 1.195 -5.724 -4.972 1.00 . B B . 101 LEU HD23 1 1
1 4161 2 2 101 LEU HG H -0.438 -4.641 -3.432 1.00 . B B . 101 LEU HG 1 1
1 4162 2 2 101 LEU N N -0.097 -3.565 -0.995 1.00 . B B . 101 LEU N 1 1
1 4163 2 2 101 LEU O O 2.932 -1.720 -1.153 1.00 . B B . 101 LEU O 1 1
1 4164 2 2 102 ALA C C 1.988 -0.060 1.486 1.00 . B B . 102 ALA C 1 1
1 4165 2 2 102 ALA CA C 1.402 0.210 0.101 1.00 . B B . 102 ALA CA 1 1
1 4166 2 2 102 ALA CB C 0.288 1.242 0.194 1.00 . B B . 102 ALA CB 1 1
1 4167 2 2 102 ALA H H -0.057 -1.190 -0.523 1.00 . B B . 102 ALA H 1 1
1 4168 2 2 102 ALA HA H 2.179 0.613 -0.531 1.00 . B B . 102 ALA HA 1 1
1 4169 2 2 102 ALA HB1 H 0.679 2.158 0.612 1.00 . B B . 102 ALA HB1 1 1
1 4170 2 2 102 ALA HB2 H -0.500 0.865 0.829 1.00 . B B . 102 ALA HB2 1 1
1 4171 2 2 102 ALA HB3 H -0.106 1.436 -0.792 1.00 . B B . 102 ALA HB3 1 1
1 4172 2 2 102 ALA N N 0.901 -1.011 -0.527 1.00 . B B . 102 ALA N 1 1
1 4173 2 2 102 ALA O O 2.445 0.855 2.169 1.00 . B B . 102 ALA O 1 1
1 4174 2 2 103 ILE C C 3.706 -2.623 3.043 1.00 . B B . 103 ILE C 1 1
1 4175 2 2 103 ILE CA C 2.486 -1.709 3.203 1.00 . B B . 103 ILE CA 1 1
1 4176 2 2 103 ILE CB C 1.387 -2.396 4.067 1.00 . B B . 103 ILE CB 1 1
1 4177 2 2 103 ILE CD1 C -0.439 -0.602 4.003 1.00 . B B . 103 ILE CD1 1 1
1 4178 2 2 103 ILE CG1 C 0.578 -1.349 4.842 1.00 . B B . 103 ILE CG1 1 1
1 4179 2 2 103 ILE CG2 C 1.979 -3.414 5.035 1.00 . B B . 103 ILE CG2 1 1
1 4180 2 2 103 ILE H H 1.583 -2.006 1.316 1.00 . B B . 103 ILE H 1 1
1 4181 2 2 103 ILE HA H 2.798 -0.808 3.711 1.00 . B B . 103 ILE HA 1 1
1 4182 2 2 103 ILE HB H 0.724 -2.922 3.401 1.00 . B B . 103 ILE HB 1 1
1 4183 2 2 103 ILE HD11 H 0.053 -0.146 3.158 1.00 . B B . 103 ILE HD11 1 1
1 4184 2 2 103 ILE HD12 H -0.908 0.165 4.604 1.00 . B B . 103 ILE HD12 1 1
1 4185 2 2 103 ILE HD13 H -1.191 -1.293 3.653 1.00 . B B . 103 ILE HD13 1 1
1 4186 2 2 103 ILE HG12 H 0.044 -1.839 5.641 1.00 . B B . 103 ILE HG12 1 1
1 4187 2 2 103 ILE HG13 H 1.255 -0.622 5.264 1.00 . B B . 103 ILE HG13 1 1
1 4188 2 2 103 ILE HG21 H 2.515 -4.170 4.478 1.00 . B B . 103 ILE HG21 1 1
1 4189 2 2 103 ILE HG22 H 1.184 -3.878 5.598 1.00 . B B . 103 ILE HG22 1 1
1 4190 2 2 103 ILE HG23 H 2.655 -2.916 5.711 1.00 . B B . 103 ILE HG23 1 1
1 4191 2 2 103 ILE N N 1.960 -1.320 1.902 1.00 . B B . 103 ILE N 1 1
1 4192 2 2 103 ILE O O 4.641 -2.567 3.843 1.00 . B B . 103 ILE O 1 1
1 4193 2 2 104 ASP C C 5.763 -3.768 0.711 1.00 . B B . 104 ASP C 1 1
1 4194 2 2 104 ASP CA C 4.799 -4.372 1.735 1.00 . B B . 104 ASP CA 1 1
1 4195 2 2 104 ASP CB C 4.266 -5.726 1.239 1.00 . B B . 104 ASP CB 1 1
1 4196 2 2 104 ASP CG C 5.346 -6.793 1.164 1.00 . B B . 104 ASP CG 1 1
1 4197 2 2 104 ASP H H 2.923 -3.446 1.394 1.00 . B B . 104 ASP H 1 1
1 4198 2 2 104 ASP HA H 5.330 -4.523 2.663 1.00 . B B . 104 ASP HA 1 1
1 4199 2 2 104 ASP HB2 H 3.497 -6.072 1.915 1.00 . B B . 104 ASP HB2 1 1
1 4200 2 2 104 ASP HB3 H 3.839 -5.602 0.254 1.00 . B B . 104 ASP HB3 1 1
1 4201 2 2 104 ASP N N 3.693 -3.453 1.999 1.00 . B B . 104 ASP N 1 1
1 4202 2 2 104 ASP O O 6.680 -3.029 1.076 1.00 . B B . 104 ASP O 1 1
1 4203 2 2 104 ASP OD1 O 6.074 -6.842 0.149 1.00 . B B . 104 ASP OD1 1 1
1 4204 2 2 104 ASP OD2 O 5.467 -7.593 2.120 1.00 . B B . 104 ASP OD2 1 1
1 4205 2 2 105 MET C C 7.834 -3.920 -1.462 1.00 . B B . 105 MET C 1 1
1 4206 2 2 105 MET CA C 6.358 -3.575 -1.669 1.00 . B B . 105 MET CA 1 1
1 4207 2 2 105 MET CB C 6.174 -2.063 -1.820 1.00 . B B . 105 MET CB 1 1
1 4208 2 2 105 MET CE C 4.234 -1.641 -5.478 1.00 . B B . 105 MET CE 1 1
1 4209 2 2 105 MET CG C 5.866 -1.629 -3.242 1.00 . B B . 105 MET CG 1 1
1 4210 2 2 105 MET H H 4.789 -4.673 -0.778 1.00 . B B . 105 MET H 1 1
1 4211 2 2 105 MET HA H 6.019 -4.059 -2.574 1.00 . B B . 105 MET HA 1 1
1 4212 2 2 105 MET HB2 H 5.360 -1.745 -1.185 1.00 . B B . 105 MET HB2 1 1
1 4213 2 2 105 MET HB3 H 7.080 -1.569 -1.505 1.00 . B B . 105 MET HB3 1 1
1 4214 2 2 105 MET HE1 H 3.485 -2.138 -6.077 1.00 . B B . 105 MET HE1 1 1
1 4215 2 2 105 MET HE2 H 5.153 -1.561 -6.040 1.00 . B B . 105 MET HE2 1 1
1 4216 2 2 105 MET HE3 H 3.888 -0.652 -5.215 1.00 . B B . 105 MET HE3 1 1
1 4217 2 2 105 MET HG2 H 5.579 -0.585 -3.230 1.00 . B B . 105 MET HG2 1 1
1 4218 2 2 105 MET HG3 H 6.754 -1.751 -3.842 1.00 . B B . 105 MET HG3 1 1
1 4219 2 2 105 MET N N 5.534 -4.079 -0.568 1.00 . B B . 105 MET N 1 1
1 4220 2 2 105 MET O O 8.712 -3.076 -1.648 1.00 . B B . 105 MET O 1 1
1 4221 2 2 105 MET SD S 4.529 -2.588 -3.988 1.00 . B B . 105 MET SD 1 1
1 4222 2 2 106 SER C C 10.347 -5.511 -2.074 1.00 . B B . 106 SER C 1 1
1 4223 2 2 106 SER CA C 9.447 -5.657 -0.840 1.00 . B B . 106 SER CA 1 1
1 4224 2 2 106 SER CB C 9.402 -7.124 -0.397 1.00 . B B . 106 SER CB 1 1
1 4225 2 2 106 SER H H 7.334 -5.786 -0.942 1.00 . B B . 106 SER H 1 1
1 4226 2 2 106 SER HA H 9.865 -5.069 -0.041 1.00 . B B . 106 SER HA 1 1
1 4227 2 2 106 SER HB2 H 9.000 -7.727 -1.197 1.00 . B B . 106 SER HB2 1 1
1 4228 2 2 106 SER HB3 H 10.403 -7.457 -0.164 1.00 . B B . 106 SER HB3 1 1
1 4229 2 2 106 SER HG H 7.654 -7.129 0.514 1.00 . B B . 106 SER HG 1 1
1 4230 2 2 106 SER N N 8.090 -5.171 -1.083 1.00 . B B . 106 SER N 1 1
1 4231 2 2 106 SER O O 10.278 -6.315 -3.007 1.00 . B B . 106 SER O 1 1
1 4232 2 2 106 SER OG O 8.587 -7.290 0.752 1.00 . B B . 106 SER OG 1 1
1 4233 2 2 107 PHE C C 13.542 -4.607 -2.758 1.00 . B B . 107 PHE C 1 1
1 4234 2 2 107 PHE CA C 12.118 -4.219 -3.158 1.00 . B B . 107 PHE CA 1 1
1 4235 2 2 107 PHE CB C 12.078 -2.733 -3.536 1.00 . B B . 107 PHE CB 1 1
1 4236 2 2 107 PHE CD1 C 12.233 -3.312 -5.981 1.00 . B B . 107 PHE CD1 1 1
1 4237 2 2 107 PHE CD2 C 11.024 -1.356 -5.350 1.00 . B B . 107 PHE CD2 1 1
1 4238 2 2 107 PHE CE1 C 11.954 -3.059 -7.312 1.00 . B B . 107 PHE CE1 1 1
1 4239 2 2 107 PHE CE2 C 10.741 -1.099 -6.677 1.00 . B B . 107 PHE CE2 1 1
1 4240 2 2 107 PHE CG C 11.773 -2.465 -4.985 1.00 . B B . 107 PHE CG 1 1
1 4241 2 2 107 PHE CZ C 11.206 -1.950 -7.660 1.00 . B B . 107 PHE CZ 1 1
1 4242 2 2 107 PHE H H 11.192 -3.886 -1.287 1.00 . B B . 107 PHE H 1 1
1 4243 2 2 107 PHE HA H 11.812 -4.811 -4.004 1.00 . B B . 107 PHE HA 1 1
1 4244 2 2 107 PHE HB2 H 11.322 -2.240 -2.945 1.00 . B B . 107 PHE HB2 1 1
1 4245 2 2 107 PHE HB3 H 13.040 -2.294 -3.314 1.00 . B B . 107 PHE HB3 1 1
1 4246 2 2 107 PHE HD1 H 12.820 -4.178 -5.712 1.00 . B B . 107 PHE HD1 1 1
1 4247 2 2 107 PHE HD2 H 10.661 -0.687 -4.584 1.00 . B B . 107 PHE HD2 1 1
1 4248 2 2 107 PHE HE1 H 12.319 -3.728 -8.078 1.00 . B B . 107 PHE HE1 1 1
1 4249 2 2 107 PHE HE2 H 10.158 -0.231 -6.947 1.00 . B B . 107 PHE HE2 1 1
1 4250 2 2 107 PHE HZ H 10.985 -1.752 -8.698 1.00 . B B . 107 PHE HZ 1 1
1 4251 2 2 107 PHE N N 11.193 -4.485 -2.060 1.00 . B B . 107 PHE N 1 1
1 4252 2 2 107 PHE O O 14.259 -3.813 -2.156 1.00 . B B . 107 PHE O 1 1
1 4253 2 2 108 GLU C C 16.149 -6.612 -3.990 1.00 . B B . 108 GLU C 1 1
1 4254 2 2 108 GLU CA C 15.279 -6.326 -2.749 1.00 . B B . 108 GLU CA 1 1
1 4255 2 2 108 GLU CB C 15.191 -7.589 -1.889 1.00 . B B . 108 GLU CB 1 1
1 4256 2 2 108 GLU CD C 14.991 -8.536 0.438 1.00 . B B . 108 GLU CD 1 1
1 4257 2 2 108 GLU CG C 14.758 -7.334 -0.453 1.00 . B B . 108 GLU CG 1 1
1 4258 2 2 108 GLU H H 13.314 -6.422 -3.546 1.00 . B B . 108 GLU H 1 1
1 4259 2 2 108 GLU HA H 15.763 -5.555 -2.169 1.00 . B B . 108 GLU HA 1 1
1 4260 2 2 108 GLU HB2 H 14.479 -8.265 -2.338 1.00 . B B . 108 GLU HB2 1 1
1 4261 2 2 108 GLU HB3 H 16.160 -8.063 -1.872 1.00 . B B . 108 GLU HB3 1 1
1 4262 2 2 108 GLU HG2 H 15.320 -6.499 -0.062 1.00 . B B . 108 GLU HG2 1 1
1 4263 2 2 108 GLU HG3 H 13.706 -7.096 -0.444 1.00 . B B . 108 GLU HG3 1 1
1 4264 2 2 108 GLU N N 13.937 -5.832 -3.082 1.00 . B B . 108 GLU N 1 1
1 4265 2 2 108 GLU O O 17.322 -6.244 -4.003 1.00 . B B . 108 GLU O 1 1
1 4266 2 2 108 GLU OE1 O 16.119 -8.690 0.948 1.00 . B B . 108 GLU OE1 1 1
1 4267 2 2 108 GLU OE2 O 14.050 -9.334 0.628 1.00 . B B . 108 GLU OE2 1 1
1 4268 2 2 109 PRO C C 17.272 -6.502 -6.835 1.00 . B B . 109 PRO C 1 1
1 4269 2 2 109 PRO CA C 16.369 -7.620 -6.267 1.00 . B B . 109 PRO CA 1 1
1 4270 2 2 109 PRO CB C 15.271 -7.987 -7.259 1.00 . B B . 109 PRO CB 1 1
1 4271 2 2 109 PRO CD C 14.225 -7.827 -5.130 1.00 . B B . 109 PRO CD 1 1
1 4272 2 2 109 PRO CG C 14.225 -8.610 -6.415 1.00 . B B . 109 PRO CG 1 1
1 4273 2 2 109 PRO HA H 16.983 -8.493 -6.099 1.00 . B B . 109 PRO HA 1 1
1 4274 2 2 109 PRO HB2 H 14.900 -7.095 -7.748 1.00 . B B . 109 PRO HB2 1 1
1 4275 2 2 109 PRO HB3 H 15.637 -8.694 -7.985 1.00 . B B . 109 PRO HB3 1 1
1 4276 2 2 109 PRO HD2 H 13.502 -7.023 -5.180 1.00 . B B . 109 PRO HD2 1 1
1 4277 2 2 109 PRO HD3 H 14.011 -8.475 -4.295 1.00 . B B . 109 PRO HD3 1 1
1 4278 2 2 109 PRO HG2 H 13.264 -8.541 -6.906 1.00 . B B . 109 PRO HG2 1 1
1 4279 2 2 109 PRO HG3 H 14.477 -9.641 -6.216 1.00 . B B . 109 PRO HG3 1 1
1 4280 2 2 109 PRO N N 15.606 -7.289 -5.043 1.00 . B B . 109 PRO N 1 1
1 4281 2 2 109 PRO O O 18.409 -6.795 -7.212 1.00 . B B . 109 PRO O 1 1
1 4282 2 2 110 PRO C C 19.039 -4.081 -6.870 1.00 . B B . 110 PRO C 1 1
1 4283 2 2 110 PRO CA C 17.629 -4.121 -7.467 1.00 . B B . 110 PRO CA 1 1
1 4284 2 2 110 PRO CB C 16.851 -2.855 -7.078 1.00 . B B . 110 PRO CB 1 1
1 4285 2 2 110 PRO CD C 15.474 -4.734 -6.561 1.00 . B B . 110 PRO CD 1 1
1 4286 2 2 110 PRO CG C 15.745 -3.308 -6.187 1.00 . B B . 110 PRO CG 1 1
1 4287 2 2 110 PRO HA H 17.704 -4.177 -8.543 1.00 . B B . 110 PRO HA 1 1
1 4288 2 2 110 PRO HB2 H 17.508 -2.167 -6.559 1.00 . B B . 110 PRO HB2 1 1
1 4289 2 2 110 PRO HB3 H 16.446 -2.386 -7.960 1.00 . B B . 110 PRO HB3 1 1
1 4290 2 2 110 PRO HD2 H 15.080 -5.281 -5.717 1.00 . B B . 110 PRO HD2 1 1
1 4291 2 2 110 PRO HD3 H 14.795 -4.784 -7.400 1.00 . B B . 110 PRO HD3 1 1
1 4292 2 2 110 PRO HG2 H 16.054 -3.240 -5.153 1.00 . B B . 110 PRO HG2 1 1
1 4293 2 2 110 PRO HG3 H 14.864 -2.709 -6.358 1.00 . B B . 110 PRO HG3 1 1
1 4294 2 2 110 PRO N N 16.807 -5.224 -6.934 1.00 . B B . 110 PRO N 1 1
1 4295 2 2 110 PRO O O 19.217 -4.125 -5.652 1.00 . B B . 110 PRO O 1 1
1 4296 2 2 111 GLU C C 21.821 -2.566 -6.895 1.00 . B B . 111 GLU C 1 1
1 4297 2 2 111 GLU CA C 21.429 -3.971 -7.346 1.00 . B B . 111 GLU CA 1 1
1 4298 2 2 111 GLU CB C 22.303 -4.411 -8.524 1.00 . B B . 111 GLU CB 1 1
1 4299 2 2 111 GLU CD C 24.609 -4.263 -9.516 1.00 . B B . 111 GLU CD 1 1
1 4300 2 2 111 GLU CG C 23.796 -4.376 -8.245 1.00 . B B . 111 GLU CG 1 1
1 4301 2 2 111 GLU H H 19.811 -3.961 -8.702 1.00 . B B . 111 GLU H 1 1
1 4302 2 2 111 GLU HA H 21.564 -4.658 -6.526 1.00 . B B . 111 GLU HA 1 1
1 4303 2 2 111 GLU HB2 H 22.035 -5.422 -8.794 1.00 . B B . 111 GLU HB2 1 1
1 4304 2 2 111 GLU HB3 H 22.102 -3.761 -9.364 1.00 . B B . 111 GLU HB3 1 1
1 4305 2 2 111 GLU HG2 H 24.016 -3.526 -7.618 1.00 . B B . 111 GLU HG2 1 1
1 4306 2 2 111 GLU HG3 H 24.077 -5.285 -7.732 1.00 . B B . 111 GLU HG3 1 1
1 4307 2 2 111 GLU N N 20.029 -4.007 -7.748 1.00 . B B . 111 GLU N 1 1
1 4308 2 2 111 GLU O O 21.365 -1.578 -7.465 1.00 . B B . 111 GLU O 1 1
1 4309 2 2 111 GLU OE1 O 24.528 -5.175 -10.361 1.00 . B B . 111 GLU OE1 1 1
1 4310 2 2 111 GLU OE2 O 25.323 -3.254 -9.686 1.00 . B B . 111 GLU OE2 1 1
1 4311 2 2 112 PHE C C 24.607 -1.176 -5.142 1.00 . B B . 112 PHE C 1 1
1 4312 2 2 112 PHE CA C 23.101 -1.184 -5.373 1.00 . B B . 112 PHE CA 1 1
1 4313 2 2 112 PHE CB C 22.352 -0.794 -4.089 1.00 . B B . 112 PHE CB 1 1
1 4314 2 2 112 PHE CD1 C 20.988 -2.722 -3.224 1.00 . B B . 112 PHE CD1 1 1
1 4315 2 2 112 PHE CD2 C 23.011 -2.170 -2.089 1.00 . B B . 112 PHE CD2 1 1
1 4316 2 2 112 PHE CE1 C 20.759 -3.747 -2.327 1.00 . B B . 112 PHE CE1 1 1
1 4317 2 2 112 PHE CE2 C 22.786 -3.192 -1.187 1.00 . B B . 112 PHE CE2 1 1
1 4318 2 2 112 PHE CG C 22.117 -1.923 -3.118 1.00 . B B . 112 PHE CG 1 1
1 4319 2 2 112 PHE CZ C 21.658 -3.982 -1.307 1.00 . B B . 112 PHE CZ 1 1
1 4320 2 2 112 PHE H H 22.994 -3.293 -5.447 1.00 . B B . 112 PHE H 1 1
1 4321 2 2 112 PHE HA H 22.876 -0.454 -6.137 1.00 . B B . 112 PHE HA 1 1
1 4322 2 2 112 PHE HB2 H 22.918 -0.033 -3.573 1.00 . B B . 112 PHE HB2 1 1
1 4323 2 2 112 PHE HB3 H 21.391 -0.389 -4.361 1.00 . B B . 112 PHE HB3 1 1
1 4324 2 2 112 PHE HD1 H 20.284 -2.538 -4.022 1.00 . B B . 112 PHE HD1 1 1
1 4325 2 2 112 PHE HD2 H 23.893 -1.555 -1.996 1.00 . B B . 112 PHE HD2 1 1
1 4326 2 2 112 PHE HE1 H 19.877 -4.365 -2.423 1.00 . B B . 112 PHE HE1 1 1
1 4327 2 2 112 PHE HE2 H 23.491 -3.374 -0.389 1.00 . B B . 112 PHE HE2 1 1
1 4328 2 2 112 PHE HZ H 21.481 -4.781 -0.603 1.00 . B B . 112 PHE HZ 1 1
1 4329 2 2 112 PHE N N 22.660 -2.476 -5.873 1.00 . B B . 112 PHE N 1 1
1 4330 2 2 112 PHE O O 25.173 -2.127 -4.602 1.00 . B B . 112 PHE O 1 1
1 4331 2 2 113 GLU C C 27.011 1.293 -4.614 1.00 . B B . 113 GLU C 1 1
1 4332 2 2 113 GLU CA C 26.686 0.051 -5.425 1.00 . B B . 113 GLU CA 1 1
1 4333 2 2 113 GLU CB C 27.375 0.138 -6.788 1.00 . B B . 113 GLU CB 1 1
1 4334 2 2 113 GLU CD C 28.395 -2.179 -6.641 1.00 . B B . 113 GLU CD 1 1
1 4335 2 2 113 GLU CG C 27.564 -1.211 -7.465 1.00 . B B . 113 GLU CG 1 1
1 4336 2 2 113 GLU H H 24.739 0.615 -6.018 1.00 . B B . 113 GLU H 1 1
1 4337 2 2 113 GLU HA H 27.058 -0.814 -4.898 1.00 . B B . 113 GLU HA 1 1
1 4338 2 2 113 GLU HB2 H 26.783 0.764 -7.439 1.00 . B B . 113 GLU HB2 1 1
1 4339 2 2 113 GLU HB3 H 28.347 0.591 -6.658 1.00 . B B . 113 GLU HB3 1 1
1 4340 2 2 113 GLU HG2 H 26.595 -1.654 -7.634 1.00 . B B . 113 GLU HG2 1 1
1 4341 2 2 113 GLU HG3 H 28.055 -1.056 -8.415 1.00 . B B . 113 GLU HG3 1 1
1 4342 2 2 113 GLU N N 25.249 -0.103 -5.579 1.00 . B B . 113 GLU N 1 1
1 4343 2 2 113 GLU O O 26.202 2.216 -4.521 1.00 . B B . 113 GLU O 1 1
1 4344 2 2 113 GLU OE1 O 28.833 -1.814 -5.525 1.00 . B B . 113 GLU OE1 1 1
1 4345 2 2 113 GLU OE2 O 28.609 -3.317 -7.101 1.00 . B B . 113 GLU OE2 1 1
1 4346 2 2 114 ILE C C 30.160 2.583 -3.339 1.00 . B B . 114 ILE C 1 1
1 4347 2 2 114 ILE CA C 28.651 2.425 -3.222 1.00 . B B . 114 ILE CA 1 1
1 4348 2 2 114 ILE CB C 28.280 2.250 -1.734 1.00 . B B . 114 ILE CB 1 1
1 4349 2 2 114 ILE CD1 C 28.042 0.526 0.126 1.00 . B B . 114 ILE CD1 1 1
1 4350 2 2 114 ILE CG1 C 28.333 0.770 -1.335 1.00 . B B . 114 ILE CG1 1 1
1 4351 2 2 114 ILE CG2 C 26.904 2.838 -1.454 1.00 . B B . 114 ILE CG2 1 1
1 4352 2 2 114 ILE H H 28.794 0.538 -4.150 1.00 . B B . 114 ILE H 1 1
1 4353 2 2 114 ILE HA H 28.171 3.321 -3.590 1.00 . B B . 114 ILE HA 1 1
1 4354 2 2 114 ILE HB H 29.000 2.798 -1.146 1.00 . B B . 114 ILE HB 1 1
1 4355 2 2 114 ILE HD11 H 27.095 0.972 0.382 1.00 . B B . 114 ILE HD11 1 1
1 4356 2 2 114 ILE HD12 H 28.824 0.966 0.729 1.00 . B B . 114 ILE HD12 1 1
1 4357 2 2 114 ILE HD13 H 27.999 -0.537 0.313 1.00 . B B . 114 ILE HD13 1 1
1 4358 2 2 114 ILE HG12 H 27.605 0.220 -1.913 1.00 . B B . 114 ILE HG12 1 1
1 4359 2 2 114 ILE HG13 H 29.318 0.382 -1.548 1.00 . B B . 114 ILE HG13 1 1
1 4360 2 2 114 ILE HG21 H 26.956 3.914 -1.504 1.00 . B B . 114 ILE HG21 1 1
1 4361 2 2 114 ILE HG22 H 26.576 2.539 -0.470 1.00 . B B . 114 ILE HG22 1 1
1 4362 2 2 114 ILE HG23 H 26.200 2.478 -2.193 1.00 . B B . 114 ILE HG23 1 1
1 4363 2 2 114 ILE N N 28.197 1.305 -4.029 1.00 . B B . 114 ILE N 1 1
1 4364 2 2 114 ILE O O 30.903 1.604 -3.256 1.00 . B B . 114 ILE O 1 1
1 4365 2 2 115 VAL C C 32.460 5.041 -2.559 1.00 . B B . 115 VAL C 1 1
1 4366 2 2 115 VAL CA C 32.025 4.100 -3.676 1.00 . B B . 115 VAL CA 1 1
1 4367 2 2 115 VAL CB C 32.364 4.734 -5.044 1.00 . B B . 115 VAL CB 1 1
1 4368 2 2 115 VAL CG1 C 33.872 4.808 -5.246 1.00 . B B . 115 VAL CG1 1 1
1 4369 2 2 115 VAL CG2 C 31.709 3.961 -6.182 1.00 . B B . 115 VAL CG2 1 1
1 4370 2 2 115 VAL H H 29.959 4.546 -3.635 1.00 . B B . 115 VAL H 1 1
1 4371 2 2 115 VAL HA H 32.569 3.171 -3.583 1.00 . B B . 115 VAL HA 1 1
1 4372 2 2 115 VAL HB H 31.977 5.741 -5.053 1.00 . B B . 115 VAL HB 1 1
1 4373 2 2 115 VAL HG11 H 34.086 5.319 -6.174 1.00 . B B . 115 VAL HG11 1 1
1 4374 2 2 115 VAL HG12 H 34.281 3.809 -5.284 1.00 . B B . 115 VAL HG12 1 1
1 4375 2 2 115 VAL HG13 H 34.320 5.350 -4.425 1.00 . B B . 115 VAL HG13 1 1
1 4376 2 2 115 VAL HG21 H 32.047 2.935 -6.165 1.00 . B B . 115 VAL HG21 1 1
1 4377 2 2 115 VAL HG22 H 31.979 4.412 -7.126 1.00 . B B . 115 VAL HG22 1 1
1 4378 2 2 115 VAL HG23 H 30.636 3.987 -6.065 1.00 . B B . 115 VAL HG23 1 1
1 4379 2 2 115 VAL N N 30.605 3.809 -3.554 1.00 . B B . 115 VAL N 1 1
1 4380 2 2 115 VAL O O 31.905 6.131 -2.404 1.00 . B B . 115 VAL O 1 1
1 4381 2 2 116 GLY C C 35.172 6.188 -1.043 1.00 . B B . 116 GLY C 1 1
1 4382 2 2 116 GLY CA C 33.922 5.422 -0.683 1.00 . B B . 116 GLY CA 1 1
1 4383 2 2 116 GLY H H 33.853 3.740 -1.960 1.00 . B B . 116 GLY H 1 1
1 4384 2 2 116 GLY HA2 H 33.149 6.124 -0.403 1.00 . B B . 116 GLY HA2 1 1
1 4385 2 2 116 GLY HA3 H 34.135 4.780 0.158 1.00 . B B . 116 GLY HA3 1 1
1 4386 2 2 116 GLY N N 33.441 4.611 -1.780 1.00 . B B . 116 GLY N 1 1
1 4387 2 2 116 GLY O O 36.204 5.590 -1.347 1.00 . B B . 116 GLY O 1 1
1 4388 2 2 117 PHE C C 36.902 8.822 -0.069 1.00 . B B . 117 PHE C 1 1
1 4389 2 2 117 PHE CA C 36.208 8.358 -1.344 1.00 . B B . 117 PHE CA 1 1
1 4390 2 2 117 PHE CB C 35.755 9.548 -2.188 1.00 . B B . 117 PHE CB 1 1
1 4391 2 2 117 PHE CD1 C 36.166 8.849 -4.557 1.00 . B B . 117 PHE CD1 1 1
1 4392 2 2 117 PHE CD2 C 33.912 9.068 -3.826 1.00 . B B . 117 PHE CD2 1 1
1 4393 2 2 117 PHE CE1 C 35.725 8.475 -5.811 1.00 . B B . 117 PHE CE1 1 1
1 4394 2 2 117 PHE CE2 C 33.466 8.697 -5.076 1.00 . B B . 117 PHE CE2 1 1
1 4395 2 2 117 PHE CG C 35.267 9.149 -3.552 1.00 . B B . 117 PHE CG 1 1
1 4396 2 2 117 PHE CZ C 34.373 8.400 -6.071 1.00 . B B . 117 PHE CZ 1 1
1 4397 2 2 117 PHE H H 34.219 7.923 -0.772 1.00 . B B . 117 PHE H 1 1
1 4398 2 2 117 PHE HA H 36.906 7.766 -1.920 1.00 . B B . 117 PHE HA 1 1
1 4399 2 2 117 PHE HB2 H 34.950 10.059 -1.681 1.00 . B B . 117 PHE HB2 1 1
1 4400 2 2 117 PHE HB3 H 36.584 10.227 -2.317 1.00 . B B . 117 PHE HB3 1 1
1 4401 2 2 117 PHE HD1 H 37.223 8.910 -4.354 1.00 . B B . 117 PHE HD1 1 1
1 4402 2 2 117 PHE HD2 H 33.200 9.299 -3.048 1.00 . B B . 117 PHE HD2 1 1
1 4403 2 2 117 PHE HE1 H 36.438 8.239 -6.588 1.00 . B B . 117 PHE HE1 1 1
1 4404 2 2 117 PHE HE2 H 32.407 8.639 -5.277 1.00 . B B . 117 PHE HE2 1 1
1 4405 2 2 117 PHE HZ H 34.027 8.107 -7.049 1.00 . B B . 117 PHE HZ 1 1
1 4406 2 2 117 PHE N N 35.076 7.507 -1.019 1.00 . B B . 117 PHE N 1 1
1 4407 2 2 117 PHE O O 36.618 8.316 1.013 1.00 . B B . 117 PHE O 1 1
1 4408 2 2 118 THR C C 37.664 11.016 1.963 1.00 . B B . 118 THR C 1 1
1 4409 2 2 118 THR CA C 38.553 10.287 0.948 1.00 . B B . 118 THR CA 1 1
1 4410 2 2 118 THR CB C 39.686 11.231 0.495 1.00 . B B . 118 THR CB 1 1
1 4411 2 2 118 THR CG2 C 40.667 11.503 1.628 1.00 . B B . 118 THR CG2 1 1
1 4412 2 2 118 THR H H 37.988 10.159 -1.087 1.00 . B B . 118 THR H 1 1
1 4413 2 2 118 THR HA H 39.008 9.438 1.438 1.00 . B B . 118 THR HA 1 1
1 4414 2 2 118 THR HB H 39.251 12.169 0.181 1.00 . B B . 118 THR HB 1 1
1 4415 2 2 118 THR HG1 H 41.039 10.016 -0.268 1.00 . B B . 118 THR HG1 1 1
1 4416 2 2 118 THR HG21 H 41.087 10.569 1.972 1.00 . B B . 118 THR HG21 1 1
1 4417 2 2 118 THR HG22 H 40.150 11.987 2.443 1.00 . B B . 118 THR HG22 1 1
1 4418 2 2 118 THR HG23 H 41.459 12.144 1.273 1.00 . B B . 118 THR HG23 1 1
1 4419 2 2 118 THR N N 37.806 9.784 -0.197 1.00 . B B . 118 THR N 1 1
1 4420 2 2 118 THR O O 37.952 11.004 3.160 1.00 . B B . 118 THR O 1 1
1 4421 2 2 118 THR OG1 O 40.391 10.647 -0.608 1.00 . B B . 118 THR OG1 1 1
1 4422 2 2 119 ASN C C 34.233 12.271 2.088 1.00 . B B . 119 ASN C 1 1
1 4423 2 2 119 ASN CA C 35.722 12.376 2.430 1.00 . B B . 119 ASN CA 1 1
1 4424 2 2 119 ASN CB C 36.145 13.848 2.480 1.00 . B B . 119 ASN CB 1 1
1 4425 2 2 119 ASN CG C 36.046 14.431 3.878 1.00 . B B . 119 ASN CG 1 1
1 4426 2 2 119 ASN H H 36.374 11.623 0.550 1.00 . B B . 119 ASN H 1 1
1 4427 2 2 119 ASN HA H 35.869 11.949 3.411 1.00 . B B . 119 ASN HA 1 1
1 4428 2 2 119 ASN HB2 H 37.169 13.931 2.152 1.00 . B B . 119 ASN HB2 1 1
1 4429 2 2 119 ASN HB3 H 35.512 14.423 1.820 1.00 . B B . 119 ASN HB3 1 1
1 4430 2 2 119 ASN HD21 H 34.313 13.502 4.175 1.00 . B B . 119 ASN HD21 1 1
1 4431 2 2 119 ASN HD22 H 34.903 14.445 5.503 1.00 . B B . 119 ASN HD22 1 1
1 4432 2 2 119 ASN N N 36.583 11.644 1.504 1.00 . B B . 119 ASN N 1 1
1 4433 2 2 119 ASN ND2 N 34.981 14.098 4.590 1.00 . B B . 119 ASN ND2 1 1
1 4434 2 2 119 ASN O O 33.383 12.669 2.889 1.00 . B B . 119 ASN O 1 1
1 4435 2 2 119 ASN OD1 O 36.909 15.201 4.305 1.00 . B B . 119 ASN OD1 1 1
1 4436 2 2 120 HIS C C 32.181 10.223 0.022 1.00 . B B . 120 HIS C 1 1
1 4437 2 2 120 HIS CA C 32.502 11.618 0.542 1.00 . B B . 120 HIS CA 1 1
1 4438 2 2 120 HIS CB C 32.124 12.683 -0.498 1.00 . B B . 120 HIS CB 1 1
1 4439 2 2 120 HIS CD2 C 32.691 12.181 -2.973 1.00 . B B . 120 HIS CD2 1 1
1 4440 2 2 120 HIS CE1 C 34.667 13.091 -3.000 1.00 . B B . 120 HIS CE1 1 1
1 4441 2 2 120 HIS CG C 32.967 12.680 -1.743 1.00 . B B . 120 HIS CG 1 1
1 4442 2 2 120 HIS H H 34.597 11.412 0.318 1.00 . B B . 120 HIS H 1 1
1 4443 2 2 120 HIS HA H 31.913 11.788 1.432 1.00 . B B . 120 HIS HA 1 1
1 4444 2 2 120 HIS HB2 H 31.098 12.527 -0.796 1.00 . B B . 120 HIS HB2 1 1
1 4445 2 2 120 HIS HB3 H 32.212 13.660 -0.042 1.00 . B B . 120 HIS HB3 1 1
1 4446 2 2 120 HIS HD2 H 31.785 11.677 -3.278 1.00 . B B . 120 HIS HD2 1 1
1 4447 2 2 120 HIS HE1 H 35.628 13.442 -3.349 1.00 . B B . 120 HIS HE1 1 1
1 4448 2 2 120 HIS HE2 H 33.811 12.371 -4.744 1.00 . B B . 120 HIS HE2 1 1
1 4449 2 2 120 HIS N N 33.902 11.737 0.923 1.00 . B B . 120 HIS N 1 1
1 4450 2 2 120 HIS ND1 N 34.219 13.250 -1.766 1.00 . B B . 120 HIS ND1 1 1
1 4451 2 2 120 HIS NE2 N 33.778 12.449 -3.765 1.00 . B B . 120 HIS NE2 1 1
1 4452 2 2 120 HIS O O 33.064 9.495 -0.428 1.00 . B B . 120 HIS O 1 1
1 4453 2 2 121 ILE C C 29.520 8.701 -1.544 1.00 . B B . 121 ILE C 1 1
1 4454 2 2 121 ILE CA C 30.446 8.558 -0.345 1.00 . B B . 121 ILE CA 1 1
1 4455 2 2 121 ILE CB C 29.684 7.825 0.777 1.00 . B B . 121 ILE CB 1 1
1 4456 2 2 121 ILE CD1 C 29.780 7.393 3.282 1.00 . B B . 121 ILE CD1 1 1
1 4457 2 2 121 ILE CG1 C 30.564 7.675 2.018 1.00 . B B . 121 ILE CG1 1 1
1 4458 2 2 121 ILE CG2 C 29.192 6.464 0.298 1.00 . B B . 121 ILE CG2 1 1
1 4459 2 2 121 ILE H H 30.258 10.490 0.484 1.00 . B B . 121 ILE H 1 1
1 4460 2 2 121 ILE HA H 31.306 7.965 -0.624 1.00 . B B . 121 ILE HA 1 1
1 4461 2 2 121 ILE HB H 28.821 8.415 1.030 1.00 . B B . 121 ILE HB 1 1
1 4462 2 2 121 ILE HD11 H 29.197 6.495 3.151 1.00 . B B . 121 ILE HD11 1 1
1 4463 2 2 121 ILE HD12 H 29.122 8.224 3.491 1.00 . B B . 121 ILE HD12 1 1
1 4464 2 2 121 ILE HD13 H 30.465 7.258 4.107 1.00 . B B . 121 ILE HD13 1 1
1 4465 2 2 121 ILE HG12 H 31.254 6.859 1.867 1.00 . B B . 121 ILE HG12 1 1
1 4466 2 2 121 ILE HG13 H 31.121 8.588 2.169 1.00 . B B . 121 ILE HG13 1 1
1 4467 2 2 121 ILE HG21 H 28.538 6.598 -0.551 1.00 . B B . 121 ILE HG21 1 1
1 4468 2 2 121 ILE HG22 H 28.652 5.975 1.095 1.00 . B B . 121 ILE HG22 1 1
1 4469 2 2 121 ILE HG23 H 30.037 5.856 0.009 1.00 . B B . 121 ILE HG23 1 1
1 4470 2 2 121 ILE N N 30.911 9.859 0.103 1.00 . B B . 121 ILE N 1 1
1 4471 2 2 121 ILE O O 28.566 9.482 -1.511 1.00 . B B . 121 ILE O 1 1
1 4472 2 2 122 ASN C C 28.081 6.751 -3.856 1.00 . B B . 122 ASN C 1 1
1 4473 2 2 122 ASN CA C 28.978 7.978 -3.796 1.00 . B B . 122 ASN CA 1 1
1 4474 2 2 122 ASN CB C 29.848 8.040 -5.056 1.00 . B B . 122 ASN CB 1 1
1 4475 2 2 122 ASN CG C 30.220 9.459 -5.449 1.00 . B B . 122 ASN CG 1 1
1 4476 2 2 122 ASN H H 30.574 7.341 -2.559 1.00 . B B . 122 ASN H 1 1
1 4477 2 2 122 ASN HA H 28.360 8.862 -3.750 1.00 . B B . 122 ASN HA 1 1
1 4478 2 2 122 ASN HB2 H 30.758 7.488 -4.881 1.00 . B B . 122 ASN HB2 1 1
1 4479 2 2 122 ASN HB3 H 29.311 7.589 -5.878 1.00 . B B . 122 ASN HB3 1 1
1 4480 2 2 122 ASN HD21 H 30.121 8.980 -7.376 1.00 . B B . 122 ASN HD21 1 1
1 4481 2 2 122 ASN HD22 H 30.553 10.618 -7.027 1.00 . B B . 122 ASN HD22 1 1
1 4482 2 2 122 ASN N N 29.798 7.945 -2.593 1.00 . B B . 122 ASN N 1 1
1 4483 2 2 122 ASN ND2 N 30.303 9.711 -6.747 1.00 . B B . 122 ASN ND2 1 1
1 4484 2 2 122 ASN O O 28.540 5.646 -4.151 1.00 . B B . 122 ASN O 1 1
1 4485 2 2 122 ASN OD1 O 30.431 10.322 -4.598 1.00 . B B . 122 ASN OD1 1 1
1 4486 2 2 123 VAL C C 25.239 5.772 -4.979 1.00 . B B . 123 VAL C 1 1
1 4487 2 2 123 VAL CA C 25.843 5.860 -3.585 1.00 . B B . 123 VAL CA 1 1
1 4488 2 2 123 VAL CB C 24.713 6.062 -2.550 1.00 . B B . 123 VAL CB 1 1
1 4489 2 2 123 VAL CG1 C 23.798 4.849 -2.496 1.00 . B B . 123 VAL CG1 1 1
1 4490 2 2 123 VAL CG2 C 25.285 6.368 -1.174 1.00 . B B . 123 VAL CG2 1 1
1 4491 2 2 123 VAL H H 26.510 7.847 -3.294 1.00 . B B . 123 VAL H 1 1
1 4492 2 2 123 VAL HA H 26.359 4.938 -3.360 1.00 . B B . 123 VAL HA 1 1
1 4493 2 2 123 VAL HB H 24.122 6.910 -2.862 1.00 . B B . 123 VAL HB 1 1
1 4494 2 2 123 VAL HG11 H 23.082 4.974 -1.698 1.00 . B B . 123 VAL HG11 1 1
1 4495 2 2 123 VAL HG12 H 24.386 3.961 -2.316 1.00 . B B . 123 VAL HG12 1 1
1 4496 2 2 123 VAL HG13 H 23.276 4.750 -3.436 1.00 . B B . 123 VAL HG13 1 1
1 4497 2 2 123 VAL HG21 H 26.045 5.643 -0.930 1.00 . B B . 123 VAL HG21 1 1
1 4498 2 2 123 VAL HG22 H 24.494 6.320 -0.440 1.00 . B B . 123 VAL HG22 1 1
1 4499 2 2 123 VAL HG23 H 25.715 7.358 -1.175 1.00 . B B . 123 VAL HG23 1 1
1 4500 2 2 123 VAL N N 26.810 6.945 -3.549 1.00 . B B . 123 VAL N 1 1
1 4501 2 2 123 VAL O O 24.815 6.783 -5.536 1.00 . B B . 123 VAL O 1 1
1 4502 2 2 124 MET C C 23.766 3.152 -6.916 1.00 . B B . 124 MET C 1 1
1 4503 2 2 124 MET CA C 24.670 4.380 -6.878 1.00 . B B . 124 MET CA 1 1
1 4504 2 2 124 MET CB C 25.798 4.228 -7.901 1.00 . B B . 124 MET CB 1 1
1 4505 2 2 124 MET CE C 26.394 6.606 -10.248 1.00 . B B . 124 MET CE 1 1
1 4506 2 2 124 MET CG C 25.312 4.223 -9.341 1.00 . B B . 124 MET CG 1 1
1 4507 2 2 124 MET H H 25.585 3.802 -5.059 1.00 . B B . 124 MET H 1 1
1 4508 2 2 124 MET HA H 24.086 5.252 -7.127 1.00 . B B . 124 MET HA 1 1
1 4509 2 2 124 MET HB2 H 26.491 5.047 -7.781 1.00 . B B . 124 MET HB2 1 1
1 4510 2 2 124 MET HB3 H 26.316 3.299 -7.715 1.00 . B B . 124 MET HB3 1 1
1 4511 2 2 124 MET HE1 H 26.247 7.583 -10.684 1.00 . B B . 124 MET HE1 1 1
1 4512 2 2 124 MET HE2 H 26.943 5.983 -10.939 1.00 . B B . 124 MET HE2 1 1
1 4513 2 2 124 MET HE3 H 26.950 6.703 -9.328 1.00 . B B . 124 MET HE3 1 1
1 4514 2 2 124 MET HG2 H 26.111 3.870 -9.976 1.00 . B B . 124 MET HG2 1 1
1 4515 2 2 124 MET HG3 H 24.469 3.551 -9.419 1.00 . B B . 124 MET HG3 1 1
1 4516 2 2 124 MET N N 25.220 4.576 -5.546 1.00 . B B . 124 MET N 1 1
1 4517 2 2 124 MET O O 24.238 2.020 -7.038 1.00 . B B . 124 MET O 1 1
1 4518 2 2 124 MET SD S 24.801 5.857 -9.907 1.00 . B B . 124 MET SD 1 1
1 4519 2 2 125 VAL C C 21.039 2.049 -8.260 1.00 . B B . 125 VAL C 1 1
1 4520 2 2 125 VAL CA C 21.502 2.290 -6.829 1.00 . B B . 125 VAL CA 1 1
1 4521 2 2 125 VAL CB C 20.278 2.584 -5.938 1.00 . B B . 125 VAL CB 1 1
1 4522 2 2 125 VAL CG1 C 19.467 1.319 -5.711 1.00 . B B . 125 VAL CG1 1 1
1 4523 2 2 125 VAL CG2 C 20.707 3.191 -4.607 1.00 . B B . 125 VAL CG2 1 1
1 4524 2 2 125 VAL H H 22.150 4.302 -6.697 1.00 . B B . 125 VAL H 1 1
1 4525 2 2 125 VAL HA H 21.989 1.398 -6.461 1.00 . B B . 125 VAL HA 1 1
1 4526 2 2 125 VAL HB H 19.650 3.298 -6.449 1.00 . B B . 125 VAL HB 1 1
1 4527 2 2 125 VAL HG11 H 18.471 1.584 -5.388 1.00 . B B . 125 VAL HG11 1 1
1 4528 2 2 125 VAL HG12 H 19.942 0.721 -4.950 1.00 . B B . 125 VAL HG12 1 1
1 4529 2 2 125 VAL HG13 H 19.411 0.756 -6.630 1.00 . B B . 125 VAL HG13 1 1
1 4530 2 2 125 VAL HG21 H 21.362 2.503 -4.094 1.00 . B B . 125 VAL HG21 1 1
1 4531 2 2 125 VAL HG22 H 19.834 3.379 -3.998 1.00 . B B . 125 VAL HG22 1 1
1 4532 2 2 125 VAL HG23 H 21.229 4.119 -4.787 1.00 . B B . 125 VAL HG23 1 1
1 4533 2 2 125 VAL N N 22.468 3.378 -6.799 1.00 . B B . 125 VAL N 1 1
1 4534 2 2 125 VAL O O 20.678 2.988 -8.964 1.00 . B B . 125 VAL O 1 1
1 4535 2 2 126 LYS C C 19.170 0.073 -10.083 1.00 . B B . 126 LYS C 1 1
1 4536 2 2 126 LYS CA C 20.646 0.449 -10.039 1.00 . B B . 126 LYS CA 1 1
1 4537 2 2 126 LYS CB C 21.490 -0.711 -10.581 1.00 . B B . 126 LYS CB 1 1
1 4538 2 2 126 LYS CD C 23.843 -0.197 -9.831 1.00 . B B . 126 LYS CD 1 1
1 4539 2 2 126 LYS CE C 25.260 0.118 -10.275 1.00 . B B . 126 LYS CE 1 1
1 4540 2 2 126 LYS CG C 22.894 -0.315 -11.016 1.00 . B B . 126 LYS CG 1 1
1 4541 2 2 126 LYS H H 21.323 0.080 -8.069 1.00 . B B . 126 LYS H 1 1
1 4542 2 2 126 LYS HA H 20.802 1.316 -10.663 1.00 . B B . 126 LYS HA 1 1
1 4543 2 2 126 LYS HB2 H 21.578 -1.464 -9.811 1.00 . B B . 126 LYS HB2 1 1
1 4544 2 2 126 LYS HB3 H 20.982 -1.141 -11.431 1.00 . B B . 126 LYS HB3 1 1
1 4545 2 2 126 LYS HD2 H 23.496 0.595 -9.184 1.00 . B B . 126 LYS HD2 1 1
1 4546 2 2 126 LYS HD3 H 23.844 -1.131 -9.290 1.00 . B B . 126 LYS HD3 1 1
1 4547 2 2 126 LYS HE2 H 25.238 0.988 -10.911 1.00 . B B . 126 LYS HE2 1 1
1 4548 2 2 126 LYS HE3 H 25.858 0.330 -9.398 1.00 . B B . 126 LYS HE3 1 1
1 4549 2 2 126 LYS HG2 H 23.275 -1.066 -11.693 1.00 . B B . 126 LYS HG2 1 1
1 4550 2 2 126 LYS HG3 H 22.848 0.637 -11.523 1.00 . B B . 126 LYS HG3 1 1
1 4551 2 2 126 LYS HZ1 H 25.679 -1.914 -10.533 1.00 . B B . 126 LYS HZ1 1 1
1 4552 2 2 126 LYS HZ2 H 26.907 -0.878 -11.075 1.00 . B B . 126 LYS HZ2 1 1
1 4553 2 2 126 LYS HZ3 H 25.495 -1.058 -11.985 1.00 . B B . 126 LYS HZ3 1 1
1 4554 2 2 126 LYS N N 21.051 0.797 -8.686 1.00 . B B . 126 LYS N 1 1
1 4555 2 2 126 LYS NZ N 25.877 -1.009 -11.020 1.00 . B B . 126 LYS NZ 1 1
1 4556 2 2 126 LYS O O 18.801 -1.072 -9.810 1.00 . B B . 126 LYS O 1 1
1 4557 2 2 127 PHE C C 16.525 0.569 -11.961 1.00 . B B . 127 PHE C 1 1
1 4558 2 2 127 PHE CA C 16.897 0.810 -10.504 1.00 . B B . 127 PHE CA 1 1
1 4559 2 2 127 PHE CB C 16.109 2.003 -9.953 1.00 . B B . 127 PHE CB 1 1
1 4560 2 2 127 PHE CD1 C 15.539 1.022 -7.712 1.00 . B B . 127 PHE CD1 1 1
1 4561 2 2 127 PHE CD2 C 16.574 3.168 -7.780 1.00 . B B . 127 PHE CD2 1 1
1 4562 2 2 127 PHE CE1 C 15.502 1.078 -6.332 1.00 . B B . 127 PHE CE1 1 1
1 4563 2 2 127 PHE CE2 C 16.539 3.231 -6.399 1.00 . B B . 127 PHE CE2 1 1
1 4564 2 2 127 PHE CG C 16.075 2.065 -8.451 1.00 . B B . 127 PHE CG 1 1
1 4565 2 2 127 PHE CZ C 16.003 2.185 -5.675 1.00 . B B . 127 PHE CZ 1 1
1 4566 2 2 127 PHE H H 18.678 1.945 -10.577 1.00 . B B . 127 PHE H 1 1
1 4567 2 2 127 PHE HA H 16.657 -0.072 -9.929 1.00 . B B . 127 PHE HA 1 1
1 4568 2 2 127 PHE HB2 H 16.556 2.918 -10.313 1.00 . B B . 127 PHE HB2 1 1
1 4569 2 2 127 PHE HB3 H 15.090 1.946 -10.307 1.00 . B B . 127 PHE HB3 1 1
1 4570 2 2 127 PHE HD1 H 15.148 0.156 -8.224 1.00 . B B . 127 PHE HD1 1 1
1 4571 2 2 127 PHE HD2 H 16.992 3.987 -8.346 1.00 . B B . 127 PHE HD2 1 1
1 4572 2 2 127 PHE HE1 H 15.081 0.256 -5.768 1.00 . B B . 127 PHE HE1 1 1
1 4573 2 2 127 PHE HE2 H 16.932 4.096 -5.885 1.00 . B B . 127 PHE HE2 1 1
1 4574 2 2 127 PHE HZ H 15.974 2.235 -4.597 1.00 . B B . 127 PHE HZ 1 1
1 4575 2 2 127 PHE N N 18.329 1.045 -10.401 1.00 . B B . 127 PHE N 1 1
1 4576 2 2 127 PHE O O 17.224 1.039 -12.862 1.00 . B B . 127 PHE O 1 1
1 4577 2 2 128 PRO C C 14.717 0.793 -14.373 1.00 . B B . 128 PRO C 1 1
1 4578 2 2 128 PRO CA C 14.981 -0.478 -13.574 1.00 . B B . 128 PRO CA 1 1
1 4579 2 2 128 PRO CB C 13.676 -1.261 -13.364 1.00 . B B . 128 PRO CB 1 1
1 4580 2 2 128 PRO CD C 14.579 -0.812 -11.201 1.00 . B B . 128 PRO CD 1 1
1 4581 2 2 128 PRO CG C 13.295 -1.029 -11.942 1.00 . B B . 128 PRO CG 1 1
1 4582 2 2 128 PRO HA H 15.694 -1.093 -14.107 1.00 . B B . 128 PRO HA 1 1
1 4583 2 2 128 PRO HB2 H 12.912 -0.886 -14.034 1.00 . B B . 128 PRO HB2 1 1
1 4584 2 2 128 PRO HB3 H 13.841 -2.312 -13.537 1.00 . B B . 128 PRO HB3 1 1
1 4585 2 2 128 PRO HD2 H 14.423 -0.154 -10.361 1.00 . B B . 128 PRO HD2 1 1
1 4586 2 2 128 PRO HD3 H 14.992 -1.756 -10.872 1.00 . B B . 128 PRO HD3 1 1
1 4587 2 2 128 PRO HG2 H 12.663 -0.155 -11.870 1.00 . B B . 128 PRO HG2 1 1
1 4588 2 2 128 PRO HG3 H 12.785 -1.896 -11.549 1.00 . B B . 128 PRO HG3 1 1
1 4589 2 2 128 PRO N N 15.441 -0.184 -12.214 1.00 . B B . 128 PRO N 1 1
1 4590 2 2 128 PRO O O 14.002 1.684 -13.916 1.00 . B B . 128 PRO O 1 1
1 4591 2 2 129 SER C C 13.705 2.120 -16.939 1.00 . B B . 129 SER C 1 1
1 4592 2 2 129 SER CA C 15.137 2.030 -16.420 1.00 . B B . 129 SER CA 1 1
1 4593 2 2 129 SER CB C 16.127 1.954 -17.582 1.00 . B B . 129 SER CB 1 1
1 4594 2 2 129 SER H H 15.854 0.124 -15.872 1.00 . B B . 129 SER H 1 1
1 4595 2 2 129 SER HA H 15.351 2.911 -15.833 1.00 . B B . 129 SER HA 1 1
1 4596 2 2 129 SER HB2 H 15.714 2.464 -18.439 1.00 . B B . 129 SER HB2 1 1
1 4597 2 2 129 SER HB3 H 17.054 2.426 -17.296 1.00 . B B . 129 SER HB3 1 1
1 4598 2 2 129 SER HG H 15.554 0.147 -18.093 1.00 . B B . 129 SER HG 1 1
1 4599 2 2 129 SER N N 15.300 0.871 -15.561 1.00 . B B . 129 SER N 1 1
1 4600 2 2 129 SER O O 13.315 1.389 -17.854 1.00 . B B . 129 SER O 1 1
1 4601 2 2 129 SER OG O 16.391 0.603 -17.934 1.00 . B B . 129 SER OG 1 1
1 4602 2 2 130 ILE C C 11.127 4.653 -16.559 1.00 . B B . 130 ILE C 1 1
1 4603 2 2 130 ILE CA C 11.536 3.193 -16.732 1.00 . B B . 130 ILE CA 1 1
1 4604 2 2 130 ILE CB C 10.601 2.274 -15.904 1.00 . B B . 130 ILE CB 1 1
1 4605 2 2 130 ILE CD1 C 8.271 1.245 -15.865 1.00 . B B . 130 ILE CD1 1 1
1 4606 2 2 130 ILE CG1 C 9.181 2.283 -16.481 1.00 . B B . 130 ILE CG1 1 1
1 4607 2 2 130 ILE CG2 C 10.581 2.695 -14.437 1.00 . B B . 130 ILE CG2 1 1
1 4608 2 2 130 ILE H H 13.291 3.554 -15.613 1.00 . B B . 130 ILE H 1 1
1 4609 2 2 130 ILE HA H 11.445 2.925 -17.775 1.00 . B B . 130 ILE HA 1 1
1 4610 2 2 130 ILE HB H 10.992 1.268 -15.955 1.00 . B B . 130 ILE HB 1 1
1 4611 2 2 130 ILE HD11 H 7.250 1.437 -16.163 1.00 . B B . 130 ILE HD11 1 1
1 4612 2 2 130 ILE HD12 H 8.347 1.292 -14.790 1.00 . B B . 130 ILE HD12 1 1
1 4613 2 2 130 ILE HD13 H 8.565 0.262 -16.203 1.00 . B B . 130 ILE HD13 1 1
1 4614 2 2 130 ILE HG12 H 8.738 3.253 -16.311 1.00 . B B . 130 ILE HG12 1 1
1 4615 2 2 130 ILE HG13 H 9.230 2.095 -17.542 1.00 . B B . 130 ILE HG13 1 1
1 4616 2 2 130 ILE HG21 H 11.584 2.657 -14.039 1.00 . B B . 130 ILE HG21 1 1
1 4617 2 2 130 ILE HG22 H 9.945 2.023 -13.880 1.00 . B B . 130 ILE HG22 1 1
1 4618 2 2 130 ILE HG23 H 10.199 3.702 -14.356 1.00 . B B . 130 ILE HG23 1 1
1 4619 2 2 130 ILE N N 12.924 3.007 -16.342 1.00 . B B . 130 ILE N 1 1
1 4620 2 2 130 ILE O O 11.684 5.366 -15.723 1.00 . B B . 130 ILE O 1 1
1 4621 2 2 131 VAL C C 8.639 6.597 -16.191 1.00 . B B . 131 VAL C 1 1
1 4622 2 2 131 VAL CA C 9.691 6.468 -17.291 1.00 . B B . 131 VAL CA 1 1
1 4623 2 2 131 VAL CB C 9.100 6.925 -18.645 1.00 . B B . 131 VAL CB 1 1
1 4624 2 2 131 VAL CG1 C 8.565 8.347 -18.557 1.00 . B B . 131 VAL CG1 1 1
1 4625 2 2 131 VAL CG2 C 10.145 6.812 -19.746 1.00 . B B . 131 VAL CG2 1 1
1 4626 2 2 131 VAL H H 9.780 4.487 -18.022 1.00 . B B . 131 VAL H 1 1
1 4627 2 2 131 VAL HA H 10.529 7.106 -17.050 1.00 . B B . 131 VAL HA 1 1
1 4628 2 2 131 VAL HB H 8.277 6.271 -18.896 1.00 . B B . 131 VAL HB 1 1
1 4629 2 2 131 VAL HG11 H 8.292 8.693 -19.543 1.00 . B B . 131 VAL HG11 1 1
1 4630 2 2 131 VAL HG12 H 9.327 8.993 -18.147 1.00 . B B . 131 VAL HG12 1 1
1 4631 2 2 131 VAL HG13 H 7.697 8.363 -17.915 1.00 . B B . 131 VAL HG13 1 1
1 4632 2 2 131 VAL HG21 H 10.473 5.787 -19.827 1.00 . B B . 131 VAL HG21 1 1
1 4633 2 2 131 VAL HG22 H 10.990 7.442 -19.506 1.00 . B B . 131 VAL HG22 1 1
1 4634 2 2 131 VAL HG23 H 9.716 7.128 -20.685 1.00 . B B . 131 VAL HG23 1 1
1 4635 2 2 131 VAL N N 10.175 5.098 -17.365 1.00 . B B . 131 VAL N 1 1
1 4636 2 2 131 VAL O O 7.623 5.903 -16.206 1.00 . B B . 131 VAL O 1 1
1 4637 2 2 132 GLU C C 6.643 8.283 -14.577 1.00 . B B . 132 GLU C 1 1
1 4638 2 2 132 GLU CA C 7.984 7.708 -14.116 1.00 . B B . 132 GLU CA 1 1
1 4639 2 2 132 GLU CB C 8.626 8.636 -13.083 1.00 . B B . 132 GLU CB 1 1
1 4640 2 2 132 GLU CD C 9.071 11.106 -12.848 1.00 . B B . 132 GLU CD 1 1
1 4641 2 2 132 GLU CG C 9.285 9.864 -13.686 1.00 . B B . 132 GLU CG 1 1
1 4642 2 2 132 GLU H H 9.722 8.012 -15.288 1.00 . B B . 132 GLU H 1 1
1 4643 2 2 132 GLU HA H 7.803 6.748 -13.655 1.00 . B B . 132 GLU HA 1 1
1 4644 2 2 132 GLU HB2 H 7.862 8.966 -12.393 1.00 . B B . 132 GLU HB2 1 1
1 4645 2 2 132 GLU HB3 H 9.376 8.082 -12.536 1.00 . B B . 132 GLU HB3 1 1
1 4646 2 2 132 GLU HG2 H 10.347 9.685 -13.771 1.00 . B B . 132 GLU HG2 1 1
1 4647 2 2 132 GLU HG3 H 8.870 10.034 -14.670 1.00 . B B . 132 GLU HG3 1 1
1 4648 2 2 132 GLU N N 8.894 7.490 -15.239 1.00 . B B . 132 GLU N 1 1
1 4649 2 2 132 GLU O O 5.641 8.179 -13.877 1.00 . B B . 132 GLU O 1 1
1 4650 2 2 132 GLU OE1 O 9.434 11.093 -11.654 1.00 . B B . 132 GLU OE1 1 1
1 4651 2 2 132 GLU OE2 O 8.537 12.105 -13.380 1.00 . B B . 132 GLU OE2 1 1
1 4652 2 2 133 GLU C C 4.554 8.389 -16.982 1.00 . B B . 133 GLU C 1 1
1 4653 2 2 133 GLU CA C 5.404 9.463 -16.306 1.00 . B B . 133 GLU CA 1 1
1 4654 2 2 133 GLU CB C 5.728 10.570 -17.312 1.00 . B B . 133 GLU CB 1 1
1 4655 2 2 133 GLU CD C 6.286 13.009 -17.625 1.00 . B B . 133 GLU CD 1 1
1 4656 2 2 133 GLU CG C 6.317 11.823 -16.683 1.00 . B B . 133 GLU CG 1 1
1 4657 2 2 133 GLU H H 7.458 8.949 -16.272 1.00 . B B . 133 GLU H 1 1
1 4658 2 2 133 GLU HA H 4.843 9.885 -15.487 1.00 . B B . 133 GLU HA 1 1
1 4659 2 2 133 GLU HB2 H 6.437 10.188 -18.029 1.00 . B B . 133 GLU HB2 1 1
1 4660 2 2 133 GLU HB3 H 4.819 10.846 -17.829 1.00 . B B . 133 GLU HB3 1 1
1 4661 2 2 133 GLU HG2 H 5.746 12.068 -15.801 1.00 . B B . 133 GLU HG2 1 1
1 4662 2 2 133 GLU HG3 H 7.342 11.625 -16.406 1.00 . B B . 133 GLU HG3 1 1
1 4663 2 2 133 GLU N N 6.629 8.886 -15.759 1.00 . B B . 133 GLU N 1 1
1 4664 2 2 133 GLU O O 3.551 8.696 -17.628 1.00 . B B . 133 GLU O 1 1
1 4665 2 2 133 GLU OE1 O 7.042 13.006 -18.621 1.00 . B B . 133 GLU OE1 1 1
1 4666 2 2 133 GLU OE2 O 5.495 13.947 -17.384 1.00 . B B . 133 GLU OE2 1 1
1 4667 2 2 134 GLU C C 4.005 4.916 -16.417 1.00 . B B . 134 GLU C 1 1
1 4668 2 2 134 GLU CA C 4.250 6.020 -17.441 1.00 . B B . 134 GLU CA 1 1
1 4669 2 2 134 GLU CB C 5.037 5.457 -18.626 1.00 . B B . 134 GLU CB 1 1
1 4670 2 2 134 GLU CD C 6.081 5.878 -20.882 1.00 . B B . 134 GLU CD 1 1
1 4671 2 2 134 GLU CG C 5.331 6.476 -19.713 1.00 . B B . 134 GLU CG 1 1
1 4672 2 2 134 GLU H H 5.779 6.955 -16.320 1.00 . B B . 134 GLU H 1 1
1 4673 2 2 134 GLU HA H 3.297 6.387 -17.792 1.00 . B B . 134 GLU HA 1 1
1 4674 2 2 134 GLU HB2 H 5.979 5.072 -18.265 1.00 . B B . 134 GLU HB2 1 1
1 4675 2 2 134 GLU HB3 H 4.474 4.647 -19.065 1.00 . B B . 134 GLU HB3 1 1
1 4676 2 2 134 GLU HG2 H 4.398 6.882 -20.073 1.00 . B B . 134 GLU HG2 1 1
1 4677 2 2 134 GLU HG3 H 5.928 7.270 -19.290 1.00 . B B . 134 GLU HG3 1 1
1 4678 2 2 134 GLU N N 4.968 7.136 -16.841 1.00 . B B . 134 GLU N 1 1
1 4679 2 2 134 GLU O O 3.744 3.768 -16.781 1.00 . B B . 134 GLU O 1 1
1 4680 2 2 134 GLU OE1 O 6.703 4.810 -20.716 1.00 . B B . 134 GLU OE1 1 1
1 4681 2 2 134 GLU OE2 O 6.058 6.481 -21.976 1.00 . B B . 134 GLU OE2 1 1
1 4682 2 2 135 LEU C C 3.570 4.987 -12.759 1.00 . B B . 135 LEU C 1 1
1 4683 2 2 135 LEU CA C 3.880 4.292 -14.076 1.00 . B B . 135 LEU CA 1 1
1 4684 2 2 135 LEU CB C 5.107 3.394 -13.905 1.00 . B B . 135 LEU CB 1 1
1 4685 2 2 135 LEU CD1 C 4.077 1.103 -13.968 1.00 . B B . 135 LEU CD1 1 1
1 4686 2 2 135 LEU CD2 C 6.174 1.493 -12.653 1.00 . B B . 135 LEU CD2 1 1
1 4687 2 2 135 LEU CG C 4.858 2.100 -13.122 1.00 . B B . 135 LEU CG 1 1
1 4688 2 2 135 LEU H H 4.295 6.194 -14.901 1.00 . B B . 135 LEU H 1 1
1 4689 2 2 135 LEU HA H 3.034 3.680 -14.352 1.00 . B B . 135 LEU HA 1 1
1 4690 2 2 135 LEU HB2 H 5.477 3.133 -14.886 1.00 . B B . 135 LEU HB2 1 1
1 4691 2 2 135 LEU HB3 H 5.870 3.959 -13.390 1.00 . B B . 135 LEU HB3 1 1
1 4692 2 2 135 LEU HD11 H 4.652 0.848 -14.846 1.00 . B B . 135 LEU HD11 1 1
1 4693 2 2 135 LEU HD12 H 3.137 1.542 -14.267 1.00 . B B . 135 LEU HD12 1 1
1 4694 2 2 135 LEU HD13 H 3.890 0.211 -13.389 1.00 . B B . 135 LEU HD13 1 1
1 4695 2 2 135 LEU HD21 H 6.841 1.389 -13.495 1.00 . B B . 135 LEU HD21 1 1
1 4696 2 2 135 LEU HD22 H 5.989 0.520 -12.220 1.00 . B B . 135 LEU HD22 1 1
1 4697 2 2 135 LEU HD23 H 6.626 2.137 -11.915 1.00 . B B . 135 LEU HD23 1 1
1 4698 2 2 135 LEU HG H 4.265 2.328 -12.246 1.00 . B B . 135 LEU HG 1 1
1 4699 2 2 135 LEU N N 4.092 5.262 -15.138 1.00 . B B . 135 LEU N 1 1
1 4700 2 2 135 LEU O O 4.334 5.830 -12.294 1.00 . B B . 135 LEU O 1 1
1 4701 2 2 136 GLN C C 2.783 4.516 -9.749 1.00 . B B . 136 GLN C 1 1
1 4702 2 2 136 GLN CA C 2.043 5.202 -10.889 1.00 . B B . 136 GLN CA 1 1
1 4703 2 2 136 GLN CB C 0.530 5.068 -10.695 1.00 . B B . 136 GLN CB 1 1
1 4704 2 2 136 GLN CD C -1.418 5.220 -9.095 1.00 . B B . 136 GLN CD 1 1
1 4705 2 2 136 GLN CG C 0.055 5.489 -9.315 1.00 . B B . 136 GLN CG 1 1
1 4706 2 2 136 GLN H H 1.883 3.949 -12.577 1.00 . B B . 136 GLN H 1 1
1 4707 2 2 136 GLN HA H 2.308 6.248 -10.899 1.00 . B B . 136 GLN HA 1 1
1 4708 2 2 136 GLN HB2 H 0.027 5.684 -11.427 1.00 . B B . 136 GLN HB2 1 1
1 4709 2 2 136 GLN HB3 H 0.246 4.037 -10.851 1.00 . B B . 136 GLN HB3 1 1
1 4710 2 2 136 GLN HE21 H -1.521 6.763 -7.857 1.00 . B B . 136 GLN HE21 1 1
1 4711 2 2 136 GLN HE22 H -3.001 5.900 -8.107 1.00 . B B . 136 GLN HE22 1 1
1 4712 2 2 136 GLN HG2 H 0.619 4.944 -8.573 1.00 . B B . 136 GLN HG2 1 1
1 4713 2 2 136 GLN HG3 H 0.235 6.547 -9.195 1.00 . B B . 136 GLN HG3 1 1
1 4714 2 2 136 GLN N N 2.448 4.625 -12.160 1.00 . B B . 136 GLN N 1 1
1 4715 2 2 136 GLN NE2 N -2.042 6.040 -8.271 1.00 . B B . 136 GLN NE2 1 1
1 4716 2 2 136 GLN O O 2.488 3.371 -9.406 1.00 . B B . 136 GLN O 1 1
1 4717 2 2 136 GLN OE1 O -1.987 4.284 -9.659 1.00 . B B . 136 GLN OE1 1 1
1 4718 2 2 137 PHE C C 4.701 5.685 -6.973 1.00 . B B . 137 PHE C 1 1
1 4719 2 2 137 PHE CA C 4.530 4.657 -8.084 1.00 . B B . 137 PHE CA 1 1
1 4720 2 2 137 PHE CB C 5.900 4.181 -8.581 1.00 . B B . 137 PHE CB 1 1
1 4721 2 2 137 PHE CD1 C 5.950 2.560 -6.658 1.00 . B B . 137 PHE CD1 1 1
1 4722 2 2 137 PHE CD2 C 7.258 2.072 -8.591 1.00 . B B . 137 PHE CD2 1 1
1 4723 2 2 137 PHE CE1 C 6.392 1.395 -6.060 1.00 . B B . 137 PHE CE1 1 1
1 4724 2 2 137 PHE CE2 C 7.702 0.906 -7.999 1.00 . B B . 137 PHE CE2 1 1
1 4725 2 2 137 PHE CG C 6.377 2.911 -7.929 1.00 . B B . 137 PHE CG 1 1
1 4726 2 2 137 PHE CZ C 7.269 0.567 -6.732 1.00 . B B . 137 PHE CZ 1 1
1 4727 2 2 137 PHE H H 3.963 6.109 -9.505 1.00 . B B . 137 PHE H 1 1
1 4728 2 2 137 PHE HA H 3.987 3.808 -7.692 1.00 . B B . 137 PHE HA 1 1
1 4729 2 2 137 PHE HB2 H 5.849 4.006 -9.646 1.00 . B B . 137 PHE HB2 1 1
1 4730 2 2 137 PHE HB3 H 6.633 4.950 -8.384 1.00 . B B . 137 PHE HB3 1 1
1 4731 2 2 137 PHE HD1 H 5.262 3.206 -6.134 1.00 . B B . 137 PHE HD1 1 1
1 4732 2 2 137 PHE HD2 H 7.597 2.337 -9.580 1.00 . B B . 137 PHE HD2 1 1
1 4733 2 2 137 PHE HE1 H 6.053 1.134 -5.069 1.00 . B B . 137 PHE HE1 1 1
1 4734 2 2 137 PHE HE2 H 8.388 0.261 -8.527 1.00 . B B . 137 PHE HE2 1 1
1 4735 2 2 137 PHE HZ H 7.615 -0.344 -6.268 1.00 . B B . 137 PHE HZ 1 1
1 4736 2 2 137 PHE N N 3.756 5.208 -9.179 1.00 . B B . 137 PHE N 1 1
1 4737 2 2 137 PHE O O 5.576 6.548 -7.041 1.00 . B B . 137 PHE O 1 1
1 4738 2 2 138 ASP C C 4.688 5.846 -3.698 1.00 . B B . 138 ASP C 1 1
1 4739 2 2 138 ASP CA C 3.919 6.510 -4.830 1.00 . B B . 138 ASP CA 1 1
1 4740 2 2 138 ASP CB C 2.519 6.909 -4.349 1.00 . B B . 138 ASP CB 1 1
1 4741 2 2 138 ASP CG C 2.569 7.848 -3.159 1.00 . B B . 138 ASP CG 1 1
1 4742 2 2 138 ASP H H 3.155 4.911 -5.976 1.00 . B B . 138 ASP H 1 1
1 4743 2 2 138 ASP HA H 4.454 7.395 -5.143 1.00 . B B . 138 ASP HA 1 1
1 4744 2 2 138 ASP HB2 H 1.994 7.405 -5.154 1.00 . B B . 138 ASP HB2 1 1
1 4745 2 2 138 ASP HB3 H 1.976 6.020 -4.063 1.00 . B B . 138 ASP HB3 1 1
1 4746 2 2 138 ASP N N 3.847 5.601 -5.964 1.00 . B B . 138 ASP N 1 1
1 4747 2 2 138 ASP O O 4.191 4.916 -3.066 1.00 . B B . 138 ASP O 1 1
1 4748 2 2 138 ASP OD1 O 3.299 8.856 -3.229 1.00 . B B . 138 ASP OD1 1 1
1 4749 2 2 138 ASP OD2 O 1.898 7.569 -2.142 1.00 . B B . 138 ASP OD2 1 1
1 4750 2 2 139 LEU C C 7.908 6.660 -2.102 1.00 . B B . 139 LEU C 1 1
1 4751 2 2 139 LEU CA C 6.745 5.730 -2.422 1.00 . B B . 139 LEU CA 1 1
1 4752 2 2 139 LEU CB C 7.278 4.350 -2.845 1.00 . B B . 139 LEU CB 1 1
1 4753 2 2 139 LEU CD1 C 9.154 2.975 -3.775 1.00 . B B . 139 LEU CD1 1 1
1 4754 2 2 139 LEU CD2 C 8.223 4.855 -5.127 1.00 . B B . 139 LEU CD2 1 1
1 4755 2 2 139 LEU CG C 8.538 4.362 -3.720 1.00 . B B . 139 LEU CG 1 1
1 4756 2 2 139 LEU H H 6.262 7.032 -4.017 1.00 . B B . 139 LEU H 1 1
1 4757 2 2 139 LEU HA H 6.136 5.615 -1.540 1.00 . B B . 139 LEU HA 1 1
1 4758 2 2 139 LEU HB2 H 7.491 3.782 -1.951 1.00 . B B . 139 LEU HB2 1 1
1 4759 2 2 139 LEU HB3 H 6.497 3.841 -3.390 1.00 . B B . 139 LEU HB3 1 1
1 4760 2 2 139 LEU HD11 H 9.412 2.655 -2.775 1.00 . B B . 139 LEU HD11 1 1
1 4761 2 2 139 LEU HD12 H 10.045 3.001 -4.383 1.00 . B B . 139 LEU HD12 1 1
1 4762 2 2 139 LEU HD13 H 8.445 2.283 -4.203 1.00 . B B . 139 LEU HD13 1 1
1 4763 2 2 139 LEU HD21 H 9.119 4.820 -5.730 1.00 . B B . 139 LEU HD21 1 1
1 4764 2 2 139 LEU HD22 H 7.861 5.870 -5.078 1.00 . B B . 139 LEU HD22 1 1
1 4765 2 2 139 LEU HD23 H 7.465 4.223 -5.567 1.00 . B B . 139 LEU HD23 1 1
1 4766 2 2 139 LEU HG H 9.263 5.031 -3.284 1.00 . B B . 139 LEU HG 1 1
1 4767 2 2 139 LEU N N 5.911 6.297 -3.470 1.00 . B B . 139 LEU N 1 1
1 4768 2 2 139 LEU O O 8.188 7.596 -2.849 1.00 . B B . 139 LEU O 1 1
1 4769 2 2 140 SER C C 10.905 6.301 -0.295 1.00 . B B . 140 SER C 1 1
1 4770 2 2 140 SER CA C 9.706 7.206 -0.575 1.00 . B B . 140 SER CA 1 1
1 4771 2 2 140 SER CB C 9.347 8.036 0.661 1.00 . B B . 140 SER CB 1 1
1 4772 2 2 140 SER H H 8.264 5.675 -0.403 1.00 . B B . 140 SER H 1 1
1 4773 2 2 140 SER HA H 9.952 7.871 -1.387 1.00 . B B . 140 SER HA 1 1
1 4774 2 2 140 SER HB2 H 9.870 7.646 1.519 1.00 . B B . 140 SER HB2 1 1
1 4775 2 2 140 SER HB3 H 9.635 9.065 0.499 1.00 . B B . 140 SER HB3 1 1
1 4776 2 2 140 SER HG H 7.741 7.167 1.389 1.00 . B B . 140 SER HG 1 1
1 4777 2 2 140 SER N N 8.566 6.407 -0.983 1.00 . B B . 140 SER N 1 1
1 4778 2 2 140 SER O O 10.976 5.656 0.750 1.00 . B B . 140 SER O 1 1
1 4779 2 2 140 SER OG O 7.948 7.987 0.915 1.00 . B B . 140 SER OG 1 1
1 4780 2 2 141 LEU C C 13.976 6.032 -0.110 1.00 . B B . 141 LEU C 1 1
1 4781 2 2 141 LEU CA C 13.021 5.406 -1.126 1.00 . B B . 141 LEU CA 1 1
1 4782 2 2 141 LEU CB C 13.695 5.271 -2.501 1.00 . B B . 141 LEU CB 1 1
1 4783 2 2 141 LEU CD1 C 15.878 4.123 -2.003 1.00 . B B . 141 LEU CD1 1 1
1 4784 2 2 141 LEU CD2 C 13.798 2.766 -2.296 1.00 . B B . 141 LEU CD2 1 1
1 4785 2 2 141 LEU CG C 14.548 4.016 -2.730 1.00 . B B . 141 LEU CG 1 1
1 4786 2 2 141 LEU H H 11.690 6.747 -2.075 1.00 . B B . 141 LEU H 1 1
1 4787 2 2 141 LEU HA H 12.723 4.428 -0.777 1.00 . B B . 141 LEU HA 1 1
1 4788 2 2 141 LEU HB2 H 12.922 5.290 -3.252 1.00 . B B . 141 LEU HB2 1 1
1 4789 2 2 141 LEU HB3 H 14.328 6.135 -2.644 1.00 . B B . 141 LEU HB3 1 1
1 4790 2 2 141 LEU HD11 H 16.588 3.442 -2.448 1.00 . B B . 141 LEU HD11 1 1
1 4791 2 2 141 LEU HD12 H 15.740 3.870 -0.962 1.00 . B B . 141 LEU HD12 1 1
1 4792 2 2 141 LEU HD13 H 16.251 5.132 -2.081 1.00 . B B . 141 LEU HD13 1 1
1 4793 2 2 141 LEU HD21 H 12.799 2.782 -2.707 1.00 . B B . 141 LEU HD21 1 1
1 4794 2 2 141 LEU HD22 H 13.744 2.733 -1.217 1.00 . B B . 141 LEU HD22 1 1
1 4795 2 2 141 LEU HD23 H 14.321 1.891 -2.655 1.00 . B B . 141 LEU HD23 1 1
1 4796 2 2 141 LEU HG H 14.758 3.926 -3.787 1.00 . B B . 141 LEU HG 1 1
1 4797 2 2 141 LEU N N 11.820 6.227 -1.256 1.00 . B B . 141 LEU N 1 1
1 4798 2 2 141 LEU O O 14.303 7.216 -0.200 1.00 . B B . 141 LEU O 1 1
1 4799 2 2 142 VAL C C 16.657 4.995 1.821 1.00 . B B . 142 VAL C 1 1
1 4800 2 2 142 VAL CA C 15.315 5.714 1.889 1.00 . B B . 142 VAL CA 1 1
1 4801 2 2 142 VAL CB C 14.719 5.507 3.299 1.00 . B B . 142 VAL CB 1 1
1 4802 2 2 142 VAL CG1 C 15.407 6.407 4.312 1.00 . B B . 142 VAL CG1 1 1
1 4803 2 2 142 VAL CG2 C 13.218 5.747 3.300 1.00 . B B . 142 VAL CG2 1 1
1 4804 2 2 142 VAL H H 14.139 4.292 0.860 1.00 . B B . 142 VAL H 1 1
1 4805 2 2 142 VAL HA H 15.473 6.772 1.737 1.00 . B B . 142 VAL HA 1 1
1 4806 2 2 142 VAL HB H 14.897 4.480 3.591 1.00 . B B . 142 VAL HB 1 1
1 4807 2 2 142 VAL HG11 H 16.474 6.236 4.281 1.00 . B B . 142 VAL HG11 1 1
1 4808 2 2 142 VAL HG12 H 15.037 6.183 5.304 1.00 . B B . 142 VAL HG12 1 1
1 4809 2 2 142 VAL HG13 H 15.201 7.441 4.076 1.00 . B B . 142 VAL HG13 1 1
1 4810 2 2 142 VAL HG21 H 13.011 6.747 2.947 1.00 . B B . 142 VAL HG21 1 1
1 4811 2 2 142 VAL HG22 H 12.837 5.636 4.304 1.00 . B B . 142 VAL HG22 1 1
1 4812 2 2 142 VAL HG23 H 12.737 5.029 2.652 1.00 . B B . 142 VAL HG23 1 1
1 4813 2 2 142 VAL N N 14.416 5.237 0.853 1.00 . B B . 142 VAL N 1 1
1 4814 2 2 142 VAL O O 16.716 3.765 1.758 1.00 . B B . 142 VAL O 1 1
1 4815 2 2 143 ILE C C 19.587 5.111 3.218 1.00 . B B . 143 ILE C 1 1
1 4816 2 2 143 ILE CA C 19.075 5.232 1.790 1.00 . B B . 143 ILE CA 1 1
1 4817 2 2 143 ILE CB C 20.039 6.132 0.978 1.00 . B B . 143 ILE CB 1 1
1 4818 2 2 143 ILE CD1 C 19.373 5.098 -1.269 1.00 . B B . 143 ILE CD1 1 1
1 4819 2 2 143 ILE CG1 C 19.502 6.362 -0.443 1.00 . B B . 143 ILE CG1 1 1
1 4820 2 2 143 ILE CG2 C 21.438 5.523 0.936 1.00 . B B . 143 ILE CG2 1 1
1 4821 2 2 143 ILE H H 17.606 6.749 1.848 1.00 . B B . 143 ILE H 1 1
1 4822 2 2 143 ILE HA H 19.043 4.252 1.336 1.00 . B B . 143 ILE HA 1 1
1 4823 2 2 143 ILE HB H 20.111 7.084 1.483 1.00 . B B . 143 ILE HB 1 1
1 4824 2 2 143 ILE HD11 H 18.599 4.474 -0.849 1.00 . B B . 143 ILE HD11 1 1
1 4825 2 2 143 ILE HD12 H 20.312 4.565 -1.259 1.00 . B B . 143 ILE HD12 1 1
1 4826 2 2 143 ILE HD13 H 19.117 5.357 -2.286 1.00 . B B . 143 ILE HD13 1 1
1 4827 2 2 143 ILE HG12 H 18.524 6.813 -0.379 1.00 . B B . 143 ILE HG12 1 1
1 4828 2 2 143 ILE HG13 H 20.169 7.035 -0.967 1.00 . B B . 143 ILE HG13 1 1
1 4829 2 2 143 ILE HG21 H 21.809 5.401 1.943 1.00 . B B . 143 ILE HG21 1 1
1 4830 2 2 143 ILE HG22 H 22.099 6.175 0.385 1.00 . B B . 143 ILE HG22 1 1
1 4831 2 2 143 ILE HG23 H 21.396 4.559 0.450 1.00 . B B . 143 ILE HG23 1 1
1 4832 2 2 143 ILE N N 17.726 5.772 1.820 1.00 . B B . 143 ILE N 1 1
1 4833 2 2 143 ILE O O 19.778 6.122 3.903 1.00 . B B . 143 ILE O 1 1
1 4834 2 2 144 GLU C C 21.766 3.763 5.085 1.00 . B B . 144 GLU C 1 1
1 4835 2 2 144 GLU CA C 20.249 3.655 5.032 1.00 . B B . 144 GLU CA 1 1
1 4836 2 2 144 GLU CB C 19.799 2.285 5.539 1.00 . B B . 144 GLU CB 1 1
1 4837 2 2 144 GLU CD C 19.181 0.869 7.537 1.00 . B B . 144 GLU CD 1 1
1 4838 2 2 144 GLU CG C 19.797 2.166 7.055 1.00 . B B . 144 GLU CG 1 1
1 4839 2 2 144 GLU H H 19.579 3.115 3.095 1.00 . B B . 144 GLU H 1 1
1 4840 2 2 144 GLU HA H 19.824 4.418 5.666 1.00 . B B . 144 GLU HA 1 1
1 4841 2 2 144 GLU HB2 H 18.799 2.092 5.180 1.00 . B B . 144 GLU HB2 1 1
1 4842 2 2 144 GLU HB3 H 20.465 1.534 5.142 1.00 . B B . 144 GLU HB3 1 1
1 4843 2 2 144 GLU HG2 H 20.817 2.220 7.411 1.00 . B B . 144 GLU HG2 1 1
1 4844 2 2 144 GLU HG3 H 19.231 2.989 7.466 1.00 . B B . 144 GLU HG3 1 1
1 4845 2 2 144 GLU N N 19.769 3.885 3.679 1.00 . B B . 144 GLU N 1 1
1 4846 2 2 144 GLU O O 22.470 3.242 4.218 1.00 . B B . 144 GLU O 1 1
1 4847 2 2 144 GLU OE1 O 19.833 -0.189 7.413 1.00 . B B . 144 GLU OE1 1 1
1 4848 2 2 144 GLU OE2 O 18.047 0.900 8.060 1.00 . B B . 144 GLU OE2 1 1
1 4849 2 2 145 GLU C C 24.091 4.155 7.685 1.00 . B B . 145 GLU C 1 1
1 4850 2 2 145 GLU CA C 23.679 4.645 6.298 1.00 . B B . 145 GLU CA 1 1
1 4851 2 2 145 GLU CB C 24.011 6.134 6.139 1.00 . B B . 145 GLU CB 1 1
1 4852 2 2 145 GLU CD C 25.739 7.848 6.821 1.00 . B B . 145 GLU CD 1 1
1 4853 2 2 145 GLU CG C 25.490 6.459 6.266 1.00 . B B . 145 GLU CG 1 1
1 4854 2 2 145 GLU H H 21.631 4.828 6.763 1.00 . B B . 145 GLU H 1 1
1 4855 2 2 145 GLU HA H 24.208 4.078 5.547 1.00 . B B . 145 GLU HA 1 1
1 4856 2 2 145 GLU HB2 H 23.678 6.459 5.164 1.00 . B B . 145 GLU HB2 1 1
1 4857 2 2 145 GLU HB3 H 23.476 6.692 6.894 1.00 . B B . 145 GLU HB3 1 1
1 4858 2 2 145 GLU HG2 H 25.948 5.739 6.928 1.00 . B B . 145 GLU HG2 1 1
1 4859 2 2 145 GLU HG3 H 25.946 6.389 5.289 1.00 . B B . 145 GLU HG3 1 1
1 4860 2 2 145 GLU N N 22.255 4.445 6.105 1.00 . B B . 145 GLU N 1 1
1 4861 2 2 145 GLU O O 23.343 4.297 8.648 1.00 . B B . 145 GLU O 1 1
1 4862 2 2 145 GLU OE1 O 24.990 8.783 6.463 1.00 . B B . 145 GLU OE1 1 1
1 4863 2 2 145 GLU OE2 O 26.681 8.008 7.624 1.00 . B B . 145 GLU OE2 1 1
1 4864 2 2 146 GLN C C 27.282 3.216 9.083 1.00 . B B . 146 GLN C 1 1
1 4865 2 2 146 GLN CA C 25.770 3.058 9.043 1.00 . B B . 146 GLN CA 1 1
1 4866 2 2 146 GLN CB C 25.383 1.594 9.265 1.00 . B B . 146 GLN CB 1 1
1 4867 2 2 146 GLN CD C 25.633 -0.422 10.779 1.00 . B B . 146 GLN CD 1 1
1 4868 2 2 146 GLN CG C 25.730 1.086 10.657 1.00 . B B . 146 GLN CG 1 1
1 4869 2 2 146 GLN H H 25.794 3.427 6.965 1.00 . B B . 146 GLN H 1 1
1 4870 2 2 146 GLN HA H 25.336 3.661 9.830 1.00 . B B . 146 GLN HA 1 1
1 4871 2 2 146 GLN HB2 H 24.317 1.489 9.119 1.00 . B B . 146 GLN HB2 1 1
1 4872 2 2 146 GLN HB3 H 25.900 0.980 8.539 1.00 . B B . 146 GLN HB3 1 1
1 4873 2 2 146 GLN HE21 H 25.302 -0.268 12.729 1.00 . B B . 146 GLN HE21 1 1
1 4874 2 2 146 GLN HE22 H 25.340 -1.875 12.094 1.00 . B B . 146 GLN HE22 1 1
1 4875 2 2 146 GLN HG2 H 26.741 1.383 10.894 1.00 . B B . 146 GLN HG2 1 1
1 4876 2 2 146 GLN HG3 H 25.051 1.533 11.369 1.00 . B B . 146 GLN HG3 1 1
1 4877 2 2 146 GLN N N 25.260 3.549 7.773 1.00 . B B . 146 GLN N 1 1
1 4878 2 2 146 GLN NE2 N 25.402 -0.903 11.988 1.00 . B B . 146 GLN NE2 1 1
1 4879 2 2 146 GLN O O 28.025 2.260 8.872 1.00 . B B . 146 GLN O 1 1
1 4880 2 2 146 GLN OE1 O 25.777 -1.150 9.799 1.00 . B B . 146 GLN OE1 1 1
1 4881 2 2 147 SER C C 29.718 4.523 10.788 1.00 . B B . 147 SER C 1 1
1 4882 2 2 147 SER CA C 29.144 4.742 9.389 1.00 . B B . 147 SER CA 1 1
1 4883 2 2 147 SER CB C 29.360 6.188 8.945 1.00 . B B . 147 SER CB 1 1
1 4884 2 2 147 SER H H 27.080 5.154 9.516 1.00 . B B . 147 SER H 1 1
1 4885 2 2 147 SER HA H 29.649 4.086 8.697 1.00 . B B . 147 SER HA 1 1
1 4886 2 2 147 SER HB2 H 30.285 6.557 9.362 1.00 . B B . 147 SER HB2 1 1
1 4887 2 2 147 SER HB3 H 29.406 6.230 7.867 1.00 . B B . 147 SER HB3 1 1
1 4888 2 2 147 SER HG H 27.816 7.370 8.618 1.00 . B B . 147 SER HG 1 1
1 4889 2 2 147 SER N N 27.726 4.434 9.342 1.00 . B B . 147 SER N 1 1
1 4890 2 2 147 SER O O 29.339 5.204 11.737 1.00 . B B . 147 SER O 1 1
1 4891 2 2 147 SER OG O 28.295 7.011 9.389 1.00 . B B . 147 SER OG 1 1
1 4892 2 2 148 GLU C C 30.258 2.789 13.244 1.00 . B B . 148 GLU C 1 1
1 4893 2 2 148 GLU CA C 31.261 3.215 12.175 1.00 . B B . 148 GLU CA 1 1
1 4894 2 2 148 GLU CB C 32.088 4.410 12.668 1.00 . B B . 148 GLU CB 1 1
1 4895 2 2 148 GLU CD C 34.442 3.579 13.000 1.00 . B B . 148 GLU CD 1 1
1 4896 2 2 148 GLU CG C 33.516 4.422 12.151 1.00 . B B . 148 GLU CG 1 1
1 4897 2 2 148 GLU H H 30.814 2.990 10.112 1.00 . B B . 148 GLU H 1 1
1 4898 2 2 148 GLU HA H 31.928 2.389 11.989 1.00 . B B . 148 GLU HA 1 1
1 4899 2 2 148 GLU HB2 H 31.606 5.324 12.351 1.00 . B B . 148 GLU HB2 1 1
1 4900 2 2 148 GLU HB3 H 32.118 4.388 13.749 1.00 . B B . 148 GLU HB3 1 1
1 4901 2 2 148 GLU HG2 H 33.526 4.034 11.143 1.00 . B B . 148 GLU HG2 1 1
1 4902 2 2 148 GLU HG3 H 33.880 5.440 12.151 1.00 . B B . 148 GLU HG3 1 1
1 4903 2 2 148 GLU N N 30.603 3.537 10.907 1.00 . B B . 148 GLU N 1 1
1 4904 2 2 148 GLU O O 30.521 2.906 14.439 1.00 . B B . 148 GLU O 1 1
1 4905 2 2 148 GLU OE1 O 34.347 2.335 12.939 1.00 . B B . 148 GLU OE1 1 1
1 4906 2 2 148 GLU OE2 O 35.264 4.156 13.737 1.00 . B B . 148 GLU OE2 1 1
1 4907 2 2 149 GLY C C 26.978 2.841 13.905 1.00 . B B . 149 GLY C 1 1
1 4908 2 2 149 GLY CA C 28.107 1.842 13.747 1.00 . B B . 149 GLY CA 1 1
1 4909 2 2 149 GLY H H 28.959 2.206 11.847 1.00 . B B . 149 GLY H 1 1
1 4910 2 2 149 GLY HA2 H 27.695 0.906 13.401 1.00 . B B . 149 GLY HA2 1 1
1 4911 2 2 149 GLY HA3 H 28.568 1.686 14.710 1.00 . B B . 149 GLY HA3 1 1
1 4912 2 2 149 GLY N N 29.116 2.283 12.810 1.00 . B B . 149 GLY N 1 1
1 4913 2 2 149 GLY O O 25.928 2.511 14.460 1.00 . B B . 149 GLY O 1 1
1 4914 2 2 150 ILE C C 25.089 4.864 12.463 1.00 . B B . 150 ILE C 1 1
1 4915 2 2 150 ILE CA C 26.169 5.100 13.515 1.00 . B B . 150 ILE CA 1 1
1 4916 2 2 150 ILE CB C 26.764 6.515 13.324 1.00 . B B . 150 ILE CB 1 1
1 4917 2 2 150 ILE CD1 C 28.776 7.974 13.907 1.00 . B B . 150 ILE CD1 1 1
1 4918 2 2 150 ILE CG1 C 28.002 6.707 14.208 1.00 . B B . 150 ILE CG1 1 1
1 4919 2 2 150 ILE CG2 C 25.716 7.579 13.634 1.00 . B B . 150 ILE CG2 1 1
1 4920 2 2 150 ILE H H 28.050 4.269 12.997 1.00 . B B . 150 ILE H 1 1
1 4921 2 2 150 ILE HA H 25.722 5.044 14.497 1.00 . B B . 150 ILE HA 1 1
1 4922 2 2 150 ILE HB H 27.050 6.623 12.288 1.00 . B B . 150 ILE HB 1 1
1 4923 2 2 150 ILE HD11 H 28.150 8.832 14.101 1.00 . B B . 150 ILE HD11 1 1
1 4924 2 2 150 ILE HD12 H 29.077 7.974 12.870 1.00 . B B . 150 ILE HD12 1 1
1 4925 2 2 150 ILE HD13 H 29.653 8.019 14.537 1.00 . B B . 150 ILE HD13 1 1
1 4926 2 2 150 ILE HG12 H 27.696 6.744 15.240 1.00 . B B . 150 ILE HG12 1 1
1 4927 2 2 150 ILE HG13 H 28.669 5.868 14.065 1.00 . B B . 150 ILE HG13 1 1
1 4928 2 2 150 ILE HG21 H 26.139 8.560 13.471 1.00 . B B . 150 ILE HG21 1 1
1 4929 2 2 150 ILE HG22 H 25.406 7.488 14.666 1.00 . B B . 150 ILE HG22 1 1
1 4930 2 2 150 ILE HG23 H 24.862 7.444 12.988 1.00 . B B . 150 ILE HG23 1 1
1 4931 2 2 150 ILE N N 27.189 4.060 13.426 1.00 . B B . 150 ILE N 1 1
1 4932 2 2 150 ILE O O 25.348 4.971 11.266 1.00 . B B . 150 ILE O 1 1
1 4933 2 2 151 VAL C C 22.070 5.564 11.633 1.00 . B B . 151 VAL C 1 1
1 4934 2 2 151 VAL CA C 22.779 4.266 12.004 1.00 . B B . 151 VAL CA 1 1
1 4935 2 2 151 VAL CB C 21.755 3.287 12.613 1.00 . B B . 151 VAL CB 1 1
1 4936 2 2 151 VAL CG1 C 20.820 2.755 11.537 1.00 . B B . 151 VAL CG1 1 1
1 4937 2 2 151 VAL CG2 C 22.460 2.142 13.320 1.00 . B B . 151 VAL CG2 1 1
1 4938 2 2 151 VAL H H 23.743 4.451 13.880 1.00 . B B . 151 VAL H 1 1
1 4939 2 2 151 VAL HA H 23.183 3.817 11.106 1.00 . B B . 151 VAL HA 1 1
1 4940 2 2 151 VAL HB H 21.162 3.823 13.340 1.00 . B B . 151 VAL HB 1 1
1 4941 2 2 151 VAL HG11 H 20.056 2.148 11.995 1.00 . B B . 151 VAL HG11 1 1
1 4942 2 2 151 VAL HG12 H 21.384 2.154 10.837 1.00 . B B . 151 VAL HG12 1 1
1 4943 2 2 151 VAL HG13 H 20.361 3.582 11.016 1.00 . B B . 151 VAL HG13 1 1
1 4944 2 2 151 VAL HG21 H 21.726 1.491 13.772 1.00 . B B . 151 VAL HG21 1 1
1 4945 2 2 151 VAL HG22 H 23.111 2.537 14.085 1.00 . B B . 151 VAL HG22 1 1
1 4946 2 2 151 VAL HG23 H 23.044 1.582 12.604 1.00 . B B . 151 VAL HG23 1 1
1 4947 2 2 151 VAL N N 23.889 4.524 12.914 1.00 . B B . 151 VAL N 1 1
1 4948 2 2 151 VAL O O 21.633 6.316 12.505 1.00 . B B . 151 VAL O 1 1
1 4949 2 2 152 LYS C C 20.457 6.640 8.605 1.00 . B B . 152 LYS C 1 1
1 4950 2 2 152 LYS CA C 21.311 7.002 9.817 1.00 . B B . 152 LYS CA 1 1
1 4951 2 2 152 LYS CB C 22.390 8.018 9.426 1.00 . B B . 152 LYS CB 1 1
1 4952 2 2 152 LYS CD C 23.140 10.395 9.275 1.00 . B B . 152 LYS CD 1 1
1 4953 2 2 152 LYS CE C 22.740 11.860 9.283 1.00 . B B . 152 LYS CE 1 1
1 4954 2 2 152 LYS CG C 21.951 9.470 9.490 1.00 . B B . 152 LYS CG 1 1
1 4955 2 2 152 LYS H H 22.314 5.149 9.696 1.00 . B B . 152 LYS H 1 1
1 4956 2 2 152 LYS HA H 20.682 7.420 10.590 1.00 . B B . 152 LYS HA 1 1
1 4957 2 2 152 LYS HB2 H 23.231 7.896 10.089 1.00 . B B . 152 LYS HB2 1 1
1 4958 2 2 152 LYS HB3 H 22.711 7.809 8.416 1.00 . B B . 152 LYS HB3 1 1
1 4959 2 2 152 LYS HD2 H 23.857 10.228 10.063 1.00 . B B . 152 LYS HD2 1 1
1 4960 2 2 152 LYS HD3 H 23.593 10.162 8.321 1.00 . B B . 152 LYS HD3 1 1
1 4961 2 2 152 LYS HE2 H 22.008 12.024 8.508 1.00 . B B . 152 LYS HE2 1 1
1 4962 2 2 152 LYS HE3 H 22.308 12.096 10.244 1.00 . B B . 152 LYS HE3 1 1
1 4963 2 2 152 LYS HG2 H 21.217 9.652 8.718 1.00 . B B . 152 LYS HG2 1 1
1 4964 2 2 152 LYS HG3 H 21.519 9.667 10.462 1.00 . B B . 152 LYS HG3 1 1
1 4965 2 2 152 LYS HZ1 H 23.592 13.722 8.865 1.00 . B B . 152 LYS HZ1 1 1
1 4966 2 2 152 LYS HZ2 H 24.454 12.414 8.226 1.00 . B B . 152 LYS HZ2 1 1
1 4967 2 2 152 LYS HZ3 H 24.536 12.751 9.880 1.00 . B B . 152 LYS HZ3 1 1
1 4968 2 2 152 LYS N N 21.952 5.806 10.338 1.00 . B B . 152 LYS N 1 1
1 4969 2 2 152 LYS NZ N 23.911 12.748 9.046 1.00 . B B . 152 LYS NZ 1 1
1 4970 2 2 152 LYS O O 20.677 5.608 7.976 1.00 . B B . 152 LYS O 1 1
1 4971 2 2 153 LYS C C 18.390 8.510 6.354 1.00 . B B . 153 LYS C 1 1
1 4972 2 2 153 LYS CA C 18.612 7.225 7.142 1.00 . B B . 153 LYS CA 1 1
1 4973 2 2 153 LYS CB C 17.274 6.635 7.598 1.00 . B B . 153 LYS CB 1 1
1 4974 2 2 153 LYS CD C 15.251 6.800 9.084 1.00 . B B . 153 LYS CD 1 1
1 4975 2 2 153 LYS CE C 14.669 7.393 10.354 1.00 . B B . 153 LYS CE 1 1
1 4976 2 2 153 LYS CG C 16.630 7.365 8.771 1.00 . B B . 153 LYS CG 1 1
1 4977 2 2 153 LYS H H 19.344 8.283 8.824 1.00 . B B . 153 LYS H 1 1
1 4978 2 2 153 LYS HA H 19.110 6.511 6.503 1.00 . B B . 153 LYS HA 1 1
1 4979 2 2 153 LYS HB2 H 16.584 6.661 6.766 1.00 . B B . 153 LYS HB2 1 1
1 4980 2 2 153 LYS HB3 H 17.433 5.605 7.886 1.00 . B B . 153 LYS HB3 1 1
1 4981 2 2 153 LYS HD2 H 14.586 7.023 8.263 1.00 . B B . 153 LYS HD2 1 1
1 4982 2 2 153 LYS HD3 H 15.331 5.729 9.203 1.00 . B B . 153 LYS HD3 1 1
1 4983 2 2 153 LYS HE2 H 15.287 7.097 11.189 1.00 . B B . 153 LYS HE2 1 1
1 4984 2 2 153 LYS HE3 H 14.672 8.470 10.271 1.00 . B B . 153 LYS HE3 1 1
1 4985 2 2 153 LYS HG2 H 17.260 7.256 9.642 1.00 . B B . 153 LYS HG2 1 1
1 4986 2 2 153 LYS HG3 H 16.532 8.413 8.523 1.00 . B B . 153 LYS HG3 1 1
1 4987 2 2 153 LYS HZ1 H 12.986 7.156 11.564 1.00 . B B . 153 LYS HZ1 1 1
1 4988 2 2 153 LYS HZ2 H 13.211 5.893 10.456 1.00 . B B . 153 LYS HZ2 1 1
1 4989 2 2 153 LYS HZ3 H 12.623 7.393 9.929 1.00 . B B . 153 LYS HZ3 1 1
1 4990 2 2 153 LYS N N 19.481 7.476 8.285 1.00 . B B . 153 LYS N 1 1
1 4991 2 2 153 LYS NZ N 13.277 6.929 10.594 1.00 . B B . 153 LYS NZ 1 1
1 4992 2 2 153 LYS O O 18.122 9.562 6.934 1.00 . B B . 153 LYS O 1 1
1 4993 2 2 154 HIS C C 17.335 9.318 3.068 1.00 . B B . 154 HIS C 1 1
1 4994 2 2 154 HIS CA C 18.344 9.596 4.177 1.00 . B B . 154 HIS CA 1 1
1 4995 2 2 154 HIS CB C 19.677 9.994 3.525 1.00 . B B . 154 HIS CB 1 1
1 4996 2 2 154 HIS CD2 C 21.695 9.173 4.916 1.00 . B B . 154 HIS CD2 1 1
1 4997 2 2 154 HIS CE1 C 22.278 11.105 5.729 1.00 . B B . 154 HIS CE1 1 1
1 4998 2 2 154 HIS CG C 20.839 10.123 4.467 1.00 . B B . 154 HIS CG 1 1
1 4999 2 2 154 HIS H H 18.740 7.561 4.627 1.00 . B B . 154 HIS H 1 1
1 5000 2 2 154 HIS HA H 17.988 10.412 4.786 1.00 . B B . 154 HIS HA 1 1
1 5001 2 2 154 HIS HB2 H 19.938 9.250 2.790 1.00 . B B . 154 HIS HB2 1 1
1 5002 2 2 154 HIS HB3 H 19.547 10.946 3.027 1.00 . B B . 154 HIS HB3 1 1
1 5003 2 2 154 HIS HD2 H 21.663 8.115 4.694 1.00 . B B . 154 HIS HD2 1 1
1 5004 2 2 154 HIS HE1 H 22.812 11.865 6.279 1.00 . B B . 154 HIS HE1 1 1
1 5005 2 2 154 HIS HE2 H 23.485 9.429 6.004 1.00 . B B . 154 HIS HE2 1 1
1 5006 2 2 154 HIS N N 18.516 8.428 5.036 1.00 . B B . 154 HIS N 1 1
1 5007 2 2 154 HIS ND1 N 21.208 11.340 4.986 1.00 . B B . 154 HIS ND1 1 1
1 5008 2 2 154 HIS NE2 N 22.607 9.806 5.720 1.00 . B B . 154 HIS NE2 1 1
1 5009 2 2 154 HIS O O 17.516 8.390 2.284 1.00 . B B . 154 HIS O 1 1
1 5010 2 2 155 LYS C C 15.189 11.208 1.097 1.00 . B B . 155 LYS C 1 1
1 5011 2 2 155 LYS CA C 15.280 9.939 1.944 1.00 . B B . 155 LYS CA 1 1
1 5012 2 2 155 LYS CB C 13.907 9.555 2.512 1.00 . B B . 155 LYS CB 1 1
1 5013 2 2 155 LYS CD C 12.131 9.838 4.251 1.00 . B B . 155 LYS CD 1 1
1 5014 2 2 155 LYS CE C 11.571 10.717 5.358 1.00 . B B . 155 LYS CE 1 1
1 5015 2 2 155 LYS CG C 13.457 10.362 3.719 1.00 . B B . 155 LYS CG 1 1
1 5016 2 2 155 LYS H H 16.163 10.830 3.653 1.00 . B B . 155 LYS H 1 1
1 5017 2 2 155 LYS HA H 15.621 9.136 1.309 1.00 . B B . 155 LYS HA 1 1
1 5018 2 2 155 LYS HB2 H 13.168 9.682 1.736 1.00 . B B . 155 LYS HB2 1 1
1 5019 2 2 155 LYS HB3 H 13.935 8.514 2.796 1.00 . B B . 155 LYS HB3 1 1
1 5020 2 2 155 LYS HD2 H 11.419 9.805 3.440 1.00 . B B . 155 LYS HD2 1 1
1 5021 2 2 155 LYS HD3 H 12.281 8.842 4.638 1.00 . B B . 155 LYS HD3 1 1
1 5022 2 2 155 LYS HE2 H 12.336 10.865 6.104 1.00 . B B . 155 LYS HE2 1 1
1 5023 2 2 155 LYS HE3 H 11.292 11.670 4.935 1.00 . B B . 155 LYS HE3 1 1
1 5024 2 2 155 LYS HG2 H 14.204 10.286 4.493 1.00 . B B . 155 LYS HG2 1 1
1 5025 2 2 155 LYS HG3 H 13.337 11.396 3.427 1.00 . B B . 155 LYS HG3 1 1
1 5026 2 2 155 LYS HZ1 H 10.648 9.242 6.519 1.00 . B B . 155 LYS HZ1 1 1
1 5027 2 2 155 LYS HZ2 H 9.672 9.834 5.275 1.00 . B B . 155 LYS HZ2 1 1
1 5028 2 2 155 LYS HZ3 H 9.936 10.772 6.660 1.00 . B B . 155 LYS HZ3 1 1
1 5029 2 2 155 LYS N N 16.277 10.111 2.995 1.00 . B B . 155 LYS N 1 1
1 5030 2 2 155 LYS NZ N 10.376 10.104 5.999 1.00 . B B . 155 LYS NZ 1 1
1 5031 2 2 155 LYS O O 14.537 12.179 1.479 1.00 . B B . 155 LYS O 1 1
1 5032 2 2 156 PRO C C 14.714 12.381 -1.934 1.00 . B B . 156 PRO C 1 1
1 5033 2 2 156 PRO CA C 15.897 12.361 -0.965 1.00 . B B . 156 PRO CA 1 1
1 5034 2 2 156 PRO CB C 17.214 12.171 -1.736 1.00 . B B . 156 PRO CB 1 1
1 5035 2 2 156 PRO CD C 16.693 10.120 -0.572 1.00 . B B . 156 PRO CD 1 1
1 5036 2 2 156 PRO CG C 17.769 10.839 -1.333 1.00 . B B . 156 PRO CG 1 1
1 5037 2 2 156 PRO HA H 15.929 13.295 -0.424 1.00 . B B . 156 PRO HA 1 1
1 5038 2 2 156 PRO HB2 H 17.016 12.196 -2.801 1.00 . B B . 156 PRO HB2 1 1
1 5039 2 2 156 PRO HB3 H 17.907 12.953 -1.472 1.00 . B B . 156 PRO HB3 1 1
1 5040 2 2 156 PRO HD2 H 16.118 9.483 -1.232 1.00 . B B . 156 PRO HD2 1 1
1 5041 2 2 156 PRO HD3 H 17.121 9.544 0.235 1.00 . B B . 156 PRO HD3 1 1
1 5042 2 2 156 PRO HG2 H 18.043 10.277 -2.215 1.00 . B B . 156 PRO HG2 1 1
1 5043 2 2 156 PRO HG3 H 18.631 10.981 -0.699 1.00 . B B . 156 PRO HG3 1 1
1 5044 2 2 156 PRO N N 15.874 11.219 -0.056 1.00 . B B . 156 PRO N 1 1
1 5045 2 2 156 PRO O O 13.725 11.670 -1.743 1.00 . B B . 156 PRO O 1 1
1 5046 2 2 157 GLU C C 13.785 12.112 -4.907 1.00 . B B . 157 GLU C 1 1
1 5047 2 2 157 GLU CA C 13.778 13.321 -3.980 1.00 . B B . 157 GLU CA 1 1
1 5048 2 2 157 GLU CB C 13.953 14.607 -4.790 1.00 . B B . 157 GLU CB 1 1
1 5049 2 2 157 GLU CD C 12.741 16.774 -4.355 1.00 . B B . 157 GLU CD 1 1
1 5050 2 2 157 GLU CG C 13.885 15.871 -3.949 1.00 . B B . 157 GLU CG 1 1
1 5051 2 2 157 GLU H H 15.646 13.729 -3.080 1.00 . B B . 157 GLU H 1 1
1 5052 2 2 157 GLU HA H 12.830 13.356 -3.463 1.00 . B B . 157 GLU HA 1 1
1 5053 2 2 157 GLU HB2 H 14.913 14.579 -5.285 1.00 . B B . 157 GLU HB2 1 1
1 5054 2 2 157 GLU HB3 H 13.175 14.657 -5.537 1.00 . B B . 157 GLU HB3 1 1
1 5055 2 2 157 GLU HG2 H 13.755 15.595 -2.913 1.00 . B B . 157 GLU HG2 1 1
1 5056 2 2 157 GLU HG3 H 14.813 16.415 -4.062 1.00 . B B . 157 GLU HG3 1 1
1 5057 2 2 157 GLU N N 14.827 13.198 -2.977 1.00 . B B . 157 GLU N 1 1
1 5058 2 2 157 GLU O O 14.686 11.943 -5.725 1.00 . B B . 157 GLU O 1 1
1 5059 2 2 157 GLU OE1 O 12.906 17.558 -5.315 1.00 . B B . 157 GLU OE1 1 1
1 5060 2 2 157 GLU OE2 O 11.667 16.711 -3.715 1.00 . B B . 157 GLU OE2 1 1
1 5061 2 2 158 ILE C C 12.152 10.405 -6.971 1.00 . B B . 158 ILE C 1 1
1 5062 2 2 158 ILE CA C 12.655 10.065 -5.571 1.00 . B B . 158 ILE CA 1 1
1 5063 2 2 158 ILE CB C 11.687 9.061 -4.910 1.00 . B B . 158 ILE CB 1 1
1 5064 2 2 158 ILE CD1 C 13.422 8.633 -3.092 1.00 . B B . 158 ILE CD1 1 1
1 5065 2 2 158 ILE CG1 C 11.977 8.949 -3.408 1.00 . B B . 158 ILE CG1 1 1
1 5066 2 2 158 ILE CG2 C 11.784 7.697 -5.574 1.00 . B B . 158 ILE CG2 1 1
1 5067 2 2 158 ILE H H 12.112 11.446 -4.066 1.00 . B B . 158 ILE H 1 1
1 5068 2 2 158 ILE HA H 13.629 9.606 -5.646 1.00 . B B . 158 ILE HA 1 1
1 5069 2 2 158 ILE HB H 10.683 9.426 -5.045 1.00 . B B . 158 ILE HB 1 1
1 5070 2 2 158 ILE HD11 H 13.739 7.783 -3.676 1.00 . B B . 158 ILE HD11 1 1
1 5071 2 2 158 ILE HD12 H 13.519 8.404 -2.040 1.00 . B B . 158 ILE HD12 1 1
1 5072 2 2 158 ILE HD13 H 14.038 9.485 -3.334 1.00 . B B . 158 ILE HD13 1 1
1 5073 2 2 158 ILE HG12 H 11.733 9.886 -2.929 1.00 . B B . 158 ILE HG12 1 1
1 5074 2 2 158 ILE HG13 H 11.366 8.166 -2.989 1.00 . B B . 158 ILE HG13 1 1
1 5075 2 2 158 ILE HG21 H 11.558 7.792 -6.625 1.00 . B B . 158 ILE HG21 1 1
1 5076 2 2 158 ILE HG22 H 11.078 7.023 -5.114 1.00 . B B . 158 ILE HG22 1 1
1 5077 2 2 158 ILE HG23 H 12.784 7.306 -5.454 1.00 . B B . 158 ILE HG23 1 1
1 5078 2 2 158 ILE N N 12.779 11.268 -4.759 1.00 . B B . 158 ILE N 1 1
1 5079 2 2 158 ILE O O 12.476 9.727 -7.951 1.00 . B B . 158 ILE O 1 1
1 5080 2 2 159 LYS C C 11.893 12.228 -9.328 1.00 . B B . 159 LYS C 1 1
1 5081 2 2 159 LYS CA C 10.797 11.934 -8.306 1.00 . B B . 159 LYS CA 1 1
1 5082 2 2 159 LYS CB C 9.955 13.188 -8.055 1.00 . B B . 159 LYS CB 1 1
1 5083 2 2 159 LYS CD C 8.363 14.305 -6.440 1.00 . B B . 159 LYS CD 1 1
1 5084 2 2 159 LYS CE C 7.696 15.160 -7.503 1.00 . B B . 159 LYS CE 1 1
1 5085 2 2 159 LYS CG C 8.865 12.985 -7.010 1.00 . B B . 159 LYS CG 1 1
1 5086 2 2 159 LYS H H 11.176 11.972 -6.233 1.00 . B B . 159 LYS H 1 1
1 5087 2 2 159 LYS HA H 10.158 11.152 -8.691 1.00 . B B . 159 LYS HA 1 1
1 5088 2 2 159 LYS HB2 H 10.604 13.983 -7.720 1.00 . B B . 159 LYS HB2 1 1
1 5089 2 2 159 LYS HB3 H 9.484 13.484 -8.983 1.00 . B B . 159 LYS HB3 1 1
1 5090 2 2 159 LYS HD2 H 7.647 14.098 -5.659 1.00 . B B . 159 LYS HD2 1 1
1 5091 2 2 159 LYS HD3 H 9.200 14.846 -6.028 1.00 . B B . 159 LYS HD3 1 1
1 5092 2 2 159 LYS HE2 H 8.439 15.455 -8.228 1.00 . B B . 159 LYS HE2 1 1
1 5093 2 2 159 LYS HE3 H 6.934 14.573 -7.990 1.00 . B B . 159 LYS HE3 1 1
1 5094 2 2 159 LYS HG2 H 8.034 12.468 -7.466 1.00 . B B . 159 LYS HG2 1 1
1 5095 2 2 159 LYS HG3 H 9.264 12.385 -6.205 1.00 . B B . 159 LYS HG3 1 1
1 5096 2 2 159 LYS HZ1 H 6.688 16.980 -7.686 1.00 . B B . 159 LYS HZ1 1 1
1 5097 2 2 159 LYS HZ2 H 7.777 16.931 -6.396 1.00 . B B . 159 LYS HZ2 1 1
1 5098 2 2 159 LYS HZ3 H 6.296 16.121 -6.285 1.00 . B B . 159 LYS HZ3 1 1
1 5099 2 2 159 LYS N N 11.369 11.473 -7.049 1.00 . B B . 159 LYS N 1 1
1 5100 2 2 159 LYS NZ N 7.071 16.382 -6.926 1.00 . B B . 159 LYS NZ 1 1
1 5101 2 2 159 LYS O O 12.730 13.107 -9.119 1.00 . B B . 159 LYS O 1 1
1 5102 2 2 160 GLY C C 14.252 11.144 -11.108 1.00 . B B . 160 GLY C 1 1
1 5103 2 2 160 GLY CA C 12.866 11.651 -11.472 1.00 . B B . 160 GLY CA 1 1
1 5104 2 2 160 GLY H H 11.177 10.796 -10.527 1.00 . B B . 160 GLY H 1 1
1 5105 2 2 160 GLY HA2 H 12.527 11.123 -12.351 1.00 . B B . 160 GLY HA2 1 1
1 5106 2 2 160 GLY HA3 H 12.933 12.704 -11.707 1.00 . B B . 160 GLY HA3 1 1
1 5107 2 2 160 GLY N N 11.884 11.471 -10.419 1.00 . B B . 160 GLY N 1 1
1 5108 2 2 160 GLY O O 15.218 11.407 -11.825 1.00 . B B . 160 GLY O 1 1
1 5109 2 2 161 ASN C C 15.646 8.373 -9.458 1.00 . B B . 161 ASN C 1 1
1 5110 2 2 161 ASN CA C 15.660 9.892 -9.586 1.00 . B B . 161 ASN CA 1 1
1 5111 2 2 161 ASN CB C 16.080 10.519 -8.258 1.00 . B B . 161 ASN CB 1 1
1 5112 2 2 161 ASN CG C 17.558 10.855 -8.223 1.00 . B B . 161 ASN CG 1 1
1 5113 2 2 161 ASN H H 13.565 10.224 -9.464 1.00 . B B . 161 ASN H 1 1
1 5114 2 2 161 ASN HA H 16.382 10.164 -10.339 1.00 . B B . 161 ASN HA 1 1
1 5115 2 2 161 ASN HB2 H 15.519 11.429 -8.104 1.00 . B B . 161 ASN HB2 1 1
1 5116 2 2 161 ASN HB3 H 15.866 9.828 -7.457 1.00 . B B . 161 ASN HB3 1 1
1 5117 2 2 161 ASN HD21 H 17.999 9.003 -7.660 1.00 . B B . 161 ASN HD21 1 1
1 5118 2 2 161 ASN HD22 H 19.344 10.076 -7.849 1.00 . B B . 161 ASN HD22 1 1
1 5119 2 2 161 ASN N N 14.364 10.410 -10.008 1.00 . B B . 161 ASN N 1 1
1 5120 2 2 161 ASN ND2 N 18.382 9.880 -7.875 1.00 . B B . 161 ASN ND2 1 1
1 5121 2 2 161 ASN O O 16.693 7.743 -9.331 1.00 . B B . 161 ASN O 1 1
1 5122 2 2 161 ASN OD1 O 17.959 11.979 -8.518 1.00 . B B . 161 ASN OD1 1 1
1 5123 2 2 162 MET C C 14.087 5.711 -10.751 1.00 . B B . 162 MET C 1 1
1 5124 2 2 162 MET CA C 14.324 6.334 -9.375 1.00 . B B . 162 MET CA 1 1
1 5125 2 2 162 MET CB C 13.178 5.988 -8.416 1.00 . B B . 162 MET CB 1 1
1 5126 2 2 162 MET CE C 12.110 2.449 -6.476 1.00 . B B . 162 MET CE 1 1
1 5127 2 2 162 MET CG C 13.194 4.546 -7.925 1.00 . B B . 162 MET CG 1 1
1 5128 2 2 162 MET H H 13.655 8.333 -9.599 1.00 . B B . 162 MET H 1 1
1 5129 2 2 162 MET HA H 15.250 5.948 -8.973 1.00 . B B . 162 MET HA 1 1
1 5130 2 2 162 MET HB2 H 13.240 6.636 -7.556 1.00 . B B . 162 MET HB2 1 1
1 5131 2 2 162 MET HB3 H 12.239 6.163 -8.920 1.00 . B B . 162 MET HB3 1 1
1 5132 2 2 162 MET HE1 H 11.887 1.955 -7.411 1.00 . B B . 162 MET HE1 1 1
1 5133 2 2 162 MET HE2 H 11.427 2.102 -5.714 1.00 . B B . 162 MET HE2 1 1
1 5134 2 2 162 MET HE3 H 13.123 2.221 -6.182 1.00 . B B . 162 MET HE3 1 1
1 5135 2 2 162 MET HG2 H 13.024 3.892 -8.767 1.00 . B B . 162 MET HG2 1 1
1 5136 2 2 162 MET HG3 H 14.165 4.336 -7.500 1.00 . B B . 162 MET HG3 1 1
1 5137 2 2 162 MET N N 14.459 7.784 -9.492 1.00 . B B . 162 MET N 1 1
1 5138 2 2 162 MET O O 13.667 4.564 -10.869 1.00 . B B . 162 MET O 1 1
1 5139 2 2 162 MET SD S 11.932 4.218 -6.679 1.00 . B B . 162 MET SD 1 1
1 5140 2 2 163 SER C C 15.442 5.299 -13.682 1.00 . B B . 163 SER C 1 1
1 5141 2 2 163 SER CA C 14.203 6.029 -13.159 1.00 . B B . 163 SER CA 1 1
1 5142 2 2 163 SER CB C 13.891 7.236 -14.041 1.00 . B B . 163 SER CB 1 1
1 5143 2 2 163 SER H H 14.721 7.385 -11.629 1.00 . B B . 163 SER H 1 1
1 5144 2 2 163 SER HA H 13.364 5.353 -13.179 1.00 . B B . 163 SER HA 1 1
1 5145 2 2 163 SER HB2 H 14.571 7.253 -14.880 1.00 . B B . 163 SER HB2 1 1
1 5146 2 2 163 SER HB3 H 12.875 7.167 -14.398 1.00 . B B . 163 SER HB3 1 1
1 5147 2 2 163 SER HG H 14.608 9.050 -13.795 1.00 . B B . 163 SER HG 1 1
1 5148 2 2 163 SER N N 14.383 6.480 -11.786 1.00 . B B . 163 SER N 1 1
1 5149 2 2 163 SER O O 15.475 4.863 -14.835 1.00 . B B . 163 SER O 1 1
1 5150 2 2 163 SER OG O 14.039 8.443 -13.303 1.00 . B B . 163 SER OG 1 1
1 5151 2 2 164 GLY C C 18.695 4.442 -12.123 1.00 . B B . 164 GLY C 1 1
1 5152 2 2 164 GLY CA C 17.672 4.495 -13.238 1.00 . B B . 164 GLY CA 1 1
1 5153 2 2 164 GLY H H 16.372 5.522 -11.927 1.00 . B B . 164 GLY H 1 1
1 5154 2 2 164 GLY HA2 H 17.430 3.485 -13.541 1.00 . B B . 164 GLY HA2 1 1
1 5155 2 2 164 GLY HA3 H 18.098 5.020 -14.080 1.00 . B B . 164 GLY HA3 1 1
1 5156 2 2 164 GLY N N 16.455 5.168 -12.834 1.00 . B B . 164 GLY N 1 1
1 5157 2 2 164 GLY O O 18.405 3.962 -11.028 1.00 . B B . 164 GLY O 1 1
1 5158 2 2 165 ASN C C 20.760 6.065 -10.386 1.00 . B B . 165 ASN C 1 1
1 5159 2 2 165 ASN CA C 20.958 4.945 -11.403 1.00 . B B . 165 ASN CA 1 1
1 5160 2 2 165 ASN CB C 22.337 5.067 -12.066 1.00 . B B . 165 ASN CB 1 1
1 5161 2 2 165 ASN CG C 22.287 5.688 -13.448 1.00 . B B . 165 ASN CG 1 1
1 5162 2 2 165 ASN H H 20.060 5.324 -13.281 1.00 . B B . 165 ASN H 1 1
1 5163 2 2 165 ASN HA H 20.911 4.001 -10.879 1.00 . B B . 165 ASN HA 1 1
1 5164 2 2 165 ASN HB2 H 22.973 5.676 -11.443 1.00 . B B . 165 ASN HB2 1 1
1 5165 2 2 165 ASN HB3 H 22.770 4.080 -12.152 1.00 . B B . 165 ASN HB3 1 1
1 5166 2 2 165 ASN HD21 H 22.538 3.900 -14.277 1.00 . B B . 165 ASN HD21 1 1
1 5167 2 2 165 ASN HD22 H 22.387 5.231 -15.374 1.00 . B B . 165 ASN HD22 1 1
1 5168 2 2 165 ASN N N 19.890 4.943 -12.395 1.00 . B B . 165 ASN N 1 1
1 5169 2 2 165 ASN ND2 N 22.416 4.858 -14.468 1.00 . B B . 165 ASN ND2 1 1
1 5170 2 2 165 ASN O O 20.956 7.243 -10.686 1.00 . B B . 165 ASN O 1 1
1 5171 2 2 165 ASN OD1 O 22.150 6.902 -13.598 1.00 . B B . 165 ASN OD1 1 1
1 5172 2 2 166 PHE C C 21.460 7.054 -7.493 1.00 . B B . 166 PHE C 1 1
1 5173 2 2 166 PHE CA C 20.130 6.630 -8.103 1.00 . B B . 166 PHE CA 1 1
1 5174 2 2 166 PHE CB C 19.236 5.989 -7.032 1.00 . B B . 166 PHE CB 1 1
1 5175 2 2 166 PHE CD1 C 19.243 7.736 -5.218 1.00 . B B . 166 PHE CD1 1 1
1 5176 2 2 166 PHE CD2 C 17.155 7.127 -6.200 1.00 . B B . 166 PHE CD2 1 1
1 5177 2 2 166 PHE CE1 C 18.593 8.634 -4.390 1.00 . B B . 166 PHE CE1 1 1
1 5178 2 2 166 PHE CE2 C 16.502 8.022 -5.374 1.00 . B B . 166 PHE CE2 1 1
1 5179 2 2 166 PHE CG C 18.532 6.972 -6.133 1.00 . B B . 166 PHE CG 1 1
1 5180 2 2 166 PHE CZ C 17.222 8.776 -4.469 1.00 . B B . 166 PHE CZ 1 1
1 5181 2 2 166 PHE H H 20.209 4.723 -9.019 1.00 . B B . 166 PHE H 1 1
1 5182 2 2 166 PHE HA H 19.634 7.496 -8.511 1.00 . B B . 166 PHE HA 1 1
1 5183 2 2 166 PHE HB2 H 18.483 5.391 -7.520 1.00 . B B . 166 PHE HB2 1 1
1 5184 2 2 166 PHE HB3 H 19.845 5.349 -6.408 1.00 . B B . 166 PHE HB3 1 1
1 5185 2 2 166 PHE HD1 H 20.316 7.625 -5.155 1.00 . B B . 166 PHE HD1 1 1
1 5186 2 2 166 PHE HD2 H 16.590 6.540 -6.908 1.00 . B B . 166 PHE HD2 1 1
1 5187 2 2 166 PHE HE1 H 19.159 9.224 -3.683 1.00 . B B . 166 PHE HE1 1 1
1 5188 2 2 166 PHE HE2 H 15.429 8.130 -5.437 1.00 . B B . 166 PHE HE2 1 1
1 5189 2 2 166 PHE HZ H 16.713 9.477 -3.822 1.00 . B B . 166 PHE HZ 1 1
1 5190 2 2 166 PHE N N 20.357 5.682 -9.184 1.00 . B B . 166 PHE N 1 1
1 5191 2 2 166 PHE O O 22.062 6.307 -6.721 1.00 . B B . 166 PHE O 1 1
1 5192 2 2 167 THR C C 22.947 9.651 -6.131 1.00 . B B . 167 THR C 1 1
1 5193 2 2 167 THR CA C 23.178 8.755 -7.346 1.00 . B B . 167 THR CA 1 1
1 5194 2 2 167 THR CB C 23.931 9.552 -8.427 1.00 . B B . 167 THR CB 1 1
1 5195 2 2 167 THR CG2 C 25.403 9.699 -8.068 1.00 . B B . 167 THR CG2 1 1
1 5196 2 2 167 THR H H 21.411 8.779 -8.498 1.00 . B B . 167 THR H 1 1
1 5197 2 2 167 THR HA H 23.790 7.915 -7.053 1.00 . B B . 167 THR HA 1 1
1 5198 2 2 167 THR HB H 23.493 10.538 -8.495 1.00 . B B . 167 THR HB 1 1
1 5199 2 2 167 THR HG1 H 23.784 7.938 -9.568 1.00 . B B . 167 THR HG1 1 1
1 5200 2 2 167 THR HG21 H 25.847 8.720 -7.956 1.00 . B B . 167 THR HG21 1 1
1 5201 2 2 167 THR HG22 H 25.493 10.242 -7.138 1.00 . B B . 167 THR HG22 1 1
1 5202 2 2 167 THR HG23 H 25.914 10.238 -8.852 1.00 . B B . 167 THR HG23 1 1
1 5203 2 2 167 THR N N 21.923 8.239 -7.860 1.00 . B B . 167 THR N 1 1
1 5204 2 2 167 THR O O 22.264 10.674 -6.219 1.00 . B B . 167 THR O 1 1
1 5205 2 2 167 THR OG1 O 23.805 8.896 -9.699 1.00 . B B . 167 THR OG1 1 1
1 5206 2 2 168 TYR C C 24.740 10.222 -3.130 1.00 . B B . 168 TYR C 1 1
1 5207 2 2 168 TYR CA C 23.373 10.026 -3.774 1.00 . B B . 168 TYR CA 1 1
1 5208 2 2 168 TYR CB C 22.419 9.327 -2.803 1.00 . B B . 168 TYR CB 1 1
1 5209 2 2 168 TYR CD1 C 21.440 11.461 -1.883 1.00 . B B . 168 TYR CD1 1 1
1 5210 2 2 168 TYR CD2 C 22.080 9.763 -0.339 1.00 . B B . 168 TYR CD2 1 1
1 5211 2 2 168 TYR CE1 C 21.029 12.263 -0.839 1.00 . B B . 168 TYR CE1 1 1
1 5212 2 2 168 TYR CE2 C 21.669 10.561 0.712 1.00 . B B . 168 TYR CE2 1 1
1 5213 2 2 168 TYR CG C 21.972 10.199 -1.653 1.00 . B B . 168 TYR CG 1 1
1 5214 2 2 168 TYR CZ C 21.143 11.809 0.456 1.00 . B B . 168 TYR CZ 1 1
1 5215 2 2 168 TYR H H 24.033 8.423 -4.990 1.00 . B B . 168 TYR H 1 1
1 5216 2 2 168 TYR HA H 22.969 10.994 -4.032 1.00 . B B . 168 TYR HA 1 1
1 5217 2 2 168 TYR HB2 H 21.536 9.015 -3.342 1.00 . B B . 168 TYR HB2 1 1
1 5218 2 2 168 TYR HB3 H 22.908 8.456 -2.392 1.00 . B B . 168 TYR HB3 1 1
1 5219 2 2 168 TYR HD1 H 21.351 11.814 -2.900 1.00 . B B . 168 TYR HD1 1 1
1 5220 2 2 168 TYR HD2 H 22.492 8.785 -0.142 1.00 . B B . 168 TYR HD2 1 1
1 5221 2 2 168 TYR HE1 H 20.618 13.241 -1.039 1.00 . B B . 168 TYR HE1 1 1
1 5222 2 2 168 TYR HE2 H 21.760 10.204 1.729 1.00 . B B . 168 TYR HE2 1 1
1 5223 2 2 168 TYR HH H 21.459 12.741 2.109 1.00 . B B . 168 TYR HH 1 1
1 5224 2 2 168 TYR N N 23.508 9.257 -5.000 1.00 . B B . 168 TYR N 1 1
1 5225 2 2 168 TYR O O 25.513 9.276 -3.005 1.00 . B B . 168 TYR O 1 1
1 5226 2 2 168 TYR OH O 20.728 12.606 1.496 1.00 . B B . 168 TYR OH 1 1
1 5227 2 2 169 ILE C C 26.189 11.971 -0.623 1.00 . B B . 169 ILE C 1 1
1 5228 2 2 169 ILE CA C 26.325 11.756 -2.127 1.00 . B B . 169 ILE CA 1 1
1 5229 2 2 169 ILE CB C 26.966 13.020 -2.751 1.00 . B B . 169 ILE CB 1 1
1 5230 2 2 169 ILE CD1 C 27.521 11.825 -4.946 1.00 . B B . 169 ILE CD1 1 1
1 5231 2 2 169 ILE CG1 C 26.838 13.003 -4.282 1.00 . B B . 169 ILE CG1 1 1
1 5232 2 2 169 ILE CG2 C 28.430 13.137 -2.339 1.00 . B B . 169 ILE CG2 1 1
1 5233 2 2 169 ILE H H 24.379 12.167 -2.853 1.00 . B B . 169 ILE H 1 1
1 5234 2 2 169 ILE HA H 26.984 10.919 -2.303 1.00 . B B . 169 ILE HA 1 1
1 5235 2 2 169 ILE HB H 26.444 13.883 -2.365 1.00 . B B . 169 ILE HB 1 1
1 5236 2 2 169 ILE HD11 H 28.570 11.825 -4.686 1.00 . B B . 169 ILE HD11 1 1
1 5237 2 2 169 ILE HD12 H 27.415 11.904 -6.017 1.00 . B B . 169 ILE HD12 1 1
1 5238 2 2 169 ILE HD13 H 27.066 10.906 -4.607 1.00 . B B . 169 ILE HD13 1 1
1 5239 2 2 169 ILE HG12 H 25.792 12.969 -4.549 1.00 . B B . 169 ILE HG12 1 1
1 5240 2 2 169 ILE HG13 H 27.275 13.907 -4.681 1.00 . B B . 169 ILE HG13 1 1
1 5241 2 2 169 ILE HG21 H 28.847 14.048 -2.745 1.00 . B B . 169 ILE HG21 1 1
1 5242 2 2 169 ILE HG22 H 28.981 12.289 -2.721 1.00 . B B . 169 ILE HG22 1 1
1 5243 2 2 169 ILE HG23 H 28.502 13.155 -1.261 1.00 . B B . 169 ILE HG23 1 1
1 5244 2 2 169 ILE N N 25.038 11.450 -2.736 1.00 . B B . 169 ILE N 1 1
1 5245 2 2 169 ILE O O 25.420 12.822 -0.175 1.00 . B B . 169 ILE O 1 1
1 5246 2 2 170 ILE C C 28.240 11.886 2.062 1.00 . B B . 170 ILE C 1 1
1 5247 2 2 170 ILE CA C 26.913 11.304 1.593 1.00 . B B . 170 ILE CA 1 1
1 5248 2 2 170 ILE CB C 26.669 9.947 2.288 1.00 . B B . 170 ILE CB 1 1
1 5249 2 2 170 ILE CD1 C 25.107 7.929 2.340 1.00 . B B . 170 ILE CD1 1 1
1 5250 2 2 170 ILE CG1 C 25.359 9.323 1.799 1.00 . B B . 170 ILE CG1 1 1
1 5251 2 2 170 ILE CG2 C 26.643 10.125 3.801 1.00 . B B . 170 ILE CG2 1 1
1 5252 2 2 170 ILE H H 27.499 10.503 -0.278 1.00 . B B . 170 ILE H 1 1
1 5253 2 2 170 ILE HA H 26.115 11.979 1.865 1.00 . B B . 170 ILE HA 1 1
1 5254 2 2 170 ILE HB H 27.487 9.289 2.044 1.00 . B B . 170 ILE HB 1 1
1 5255 2 2 170 ILE HD11 H 24.160 7.567 1.969 1.00 . B B . 170 ILE HD11 1 1
1 5256 2 2 170 ILE HD12 H 25.081 7.961 3.421 1.00 . B B . 170 ILE HD12 1 1
1 5257 2 2 170 ILE HD13 H 25.898 7.269 2.018 1.00 . B B . 170 ILE HD13 1 1
1 5258 2 2 170 ILE HG12 H 24.535 9.948 2.108 1.00 . B B . 170 ILE HG12 1 1
1 5259 2 2 170 ILE HG13 H 25.376 9.262 0.720 1.00 . B B . 170 ILE HG13 1 1
1 5260 2 2 170 ILE HG21 H 27.565 10.586 4.127 1.00 . B B . 170 ILE HG21 1 1
1 5261 2 2 170 ILE HG22 H 26.536 9.160 4.274 1.00 . B B . 170 ILE HG22 1 1
1 5262 2 2 170 ILE HG23 H 25.811 10.755 4.073 1.00 . B B . 170 ILE HG23 1 1
1 5263 2 2 170 ILE N N 26.926 11.183 0.145 1.00 . B B . 170 ILE N 1 1
1 5264 2 2 170 ILE O O 29.304 11.345 1.760 1.00 . B B . 170 ILE O 1 1
1 5265 2 2 171 ASP C C 29.234 13.995 4.755 1.00 . B B . 171 ASP C 1 1
1 5266 2 2 171 ASP CA C 29.373 13.661 3.273 1.00 . B B . 171 ASP CA 1 1
1 5267 2 2 171 ASP CB C 29.646 14.932 2.458 1.00 . B B . 171 ASP CB 1 1
1 5268 2 2 171 ASP CG C 28.736 16.096 2.825 1.00 . B B . 171 ASP CG 1 1
1 5269 2 2 171 ASP H H 27.296 13.380 2.983 1.00 . B B . 171 ASP H 1 1
1 5270 2 2 171 ASP HA H 30.201 12.980 3.149 1.00 . B B . 171 ASP HA 1 1
1 5271 2 2 171 ASP HB2 H 30.666 15.241 2.619 1.00 . B B . 171 ASP HB2 1 1
1 5272 2 2 171 ASP HB3 H 29.506 14.711 1.410 1.00 . B B . 171 ASP HB3 1 1
1 5273 2 2 171 ASP N N 28.175 12.996 2.778 1.00 . B B . 171 ASP N 1 1
1 5274 2 2 171 ASP O O 28.385 13.422 5.443 1.00 . B B . 171 ASP O 1 1
1 5275 2 2 171 ASP OD1 O 27.524 15.877 3.035 1.00 . B B . 171 ASP OD1 1 1
1 5276 2 2 171 ASP OD2 O 29.236 17.241 2.889 1.00 . B B . 171 ASP OD2 1 1
1 5277 2 2 172 LYS C C 30.636 14.264 7.545 1.00 . B B . 172 LYS C 1 1
1 5278 2 2 172 LYS CA C 30.082 15.349 6.630 1.00 . B B . 172 LYS CA 1 1
1 5279 2 2 172 LYS CB C 28.678 15.771 7.083 1.00 . B B . 172 LYS CB 1 1
1 5280 2 2 172 LYS CD C 26.822 17.456 6.947 1.00 . B B . 172 LYS CD 1 1
1 5281 2 2 172 LYS CE C 26.481 18.915 6.689 1.00 . B B . 172 LYS CE 1 1
1 5282 2 2 172 LYS CG C 28.257 17.137 6.565 1.00 . B B . 172 LYS CG 1 1
1 5283 2 2 172 LYS H H 30.738 15.308 4.621 1.00 . B B . 172 LYS H 1 1
1 5284 2 2 172 LYS HA H 30.735 16.207 6.694 1.00 . B B . 172 LYS HA 1 1
1 5285 2 2 172 LYS HB2 H 27.965 15.041 6.731 1.00 . B B . 172 LYS HB2 1 1
1 5286 2 2 172 LYS HB3 H 28.652 15.794 8.162 1.00 . B B . 172 LYS HB3 1 1
1 5287 2 2 172 LYS HD2 H 26.159 16.835 6.364 1.00 . B B . 172 LYS HD2 1 1
1 5288 2 2 172 LYS HD3 H 26.684 17.246 7.995 1.00 . B B . 172 LYS HD3 1 1
1 5289 2 2 172 LYS HE2 H 26.787 19.173 5.685 1.00 . B B . 172 LYS HE2 1 1
1 5290 2 2 172 LYS HE3 H 25.414 19.043 6.783 1.00 . B B . 172 LYS HE3 1 1
1 5291 2 2 172 LYS HG2 H 28.908 17.887 6.986 1.00 . B B . 172 LYS HG2 1 1
1 5292 2 2 172 LYS HG3 H 28.346 17.145 5.489 1.00 . B B . 172 LYS HG3 1 1
1 5293 2 2 172 LYS HZ1 H 26.778 19.684 8.605 1.00 . B B . 172 LYS HZ1 1 1
1 5294 2 2 172 LYS HZ2 H 27.020 20.812 7.371 1.00 . B B . 172 LYS HZ2 1 1
1 5295 2 2 172 LYS HZ3 H 28.182 19.625 7.669 1.00 . B B . 172 LYS HZ3 1 1
1 5296 2 2 172 LYS N N 30.083 14.911 5.234 1.00 . B B . 172 LYS N 1 1
1 5297 2 2 172 LYS NZ N 27.163 19.821 7.649 1.00 . B B . 172 LYS NZ 1 1
1 5298 2 2 172 LYS O O 30.339 14.226 8.740 1.00 . B B . 172 LYS O 1 1
1 5299 2 2 173 LEU C C 33.572 12.510 7.807 1.00 . B B . 173 LEU C 1 1
1 5300 2 2 173 LEU CA C 32.064 12.318 7.742 1.00 . B B . 173 LEU CA 1 1
1 5301 2 2 173 LEU CB C 31.726 10.965 7.112 1.00 . B B . 173 LEU CB 1 1
1 5302 2 2 173 LEU CD1 C 30.010 9.294 6.371 1.00 . B B . 173 LEU CD1 1 1
1 5303 2 2 173 LEU CD2 C 29.721 10.488 8.547 1.00 . B B . 173 LEU CD2 1 1
1 5304 2 2 173 LEU CG C 30.240 10.596 7.121 1.00 . B B . 173 LEU CG 1 1
1 5305 2 2 173 LEU H H 31.671 13.487 6.029 1.00 . B B . 173 LEU H 1 1
1 5306 2 2 173 LEU HA H 31.664 12.353 8.743 1.00 . B B . 173 LEU HA 1 1
1 5307 2 2 173 LEU HB2 H 32.067 10.977 6.089 1.00 . B B . 173 LEU HB2 1 1
1 5308 2 2 173 LEU HB3 H 32.267 10.198 7.645 1.00 . B B . 173 LEU HB3 1 1
1 5309 2 2 173 LEU HD11 H 28.955 9.058 6.374 1.00 . B B . 173 LEU HD11 1 1
1 5310 2 2 173 LEU HD12 H 30.559 8.499 6.851 1.00 . B B . 173 LEU HD12 1 1
1 5311 2 2 173 LEU HD13 H 30.350 9.402 5.352 1.00 . B B . 173 LEU HD13 1 1
1 5312 2 2 173 LEU HD21 H 30.314 9.766 9.090 1.00 . B B . 173 LEU HD21 1 1
1 5313 2 2 173 LEU HD22 H 28.689 10.169 8.533 1.00 . B B . 173 LEU HD22 1 1
1 5314 2 2 173 LEU HD23 H 29.795 11.450 9.029 1.00 . B B . 173 LEU HD23 1 1
1 5315 2 2 173 LEU HG H 29.681 11.374 6.620 1.00 . B B . 173 LEU HG 1 1
1 5316 2 2 173 LEU N N 31.459 13.396 6.982 1.00 . B B . 173 LEU N 1 1
1 5317 2 2 173 LEU O O 34.110 13.461 7.234 1.00 . B B . 173 LEU O 1 1
1 5318 2 2 174 ILE C C 36.333 10.391 8.153 1.00 . B B . 174 ILE C 1 1
1 5319 2 2 174 ILE CA C 35.695 11.679 8.655 1.00 . B B . 174 ILE CA 1 1
1 5320 2 2 174 ILE CB C 36.106 11.907 10.127 1.00 . B B . 174 ILE CB 1 1
1 5321 2 2 174 ILE CD1 C 35.785 11.019 12.501 1.00 . B B . 174 ILE CD1 1 1
1 5322 2 2 174 ILE CG1 C 35.349 10.945 11.054 1.00 . B B . 174 ILE CG1 1 1
1 5323 2 2 174 ILE CG2 C 35.853 13.352 10.529 1.00 . B B . 174 ILE CG2 1 1
1 5324 2 2 174 ILE H H 33.759 10.882 8.936 1.00 . B B . 174 ILE H 1 1
1 5325 2 2 174 ILE HA H 36.056 12.509 8.064 1.00 . B B . 174 ILE HA 1 1
1 5326 2 2 174 ILE HB H 37.165 11.718 10.211 1.00 . B B . 174 ILE HB 1 1
1 5327 2 2 174 ILE HD11 H 35.624 12.020 12.877 1.00 . B B . 174 ILE HD11 1 1
1 5328 2 2 174 ILE HD12 H 36.834 10.772 12.576 1.00 . B B . 174 ILE HD12 1 1
1 5329 2 2 174 ILE HD13 H 35.208 10.319 13.088 1.00 . B B . 174 ILE HD13 1 1
1 5330 2 2 174 ILE HG12 H 34.295 11.177 11.016 1.00 . B B . 174 ILE HG12 1 1
1 5331 2 2 174 ILE HG13 H 35.501 9.931 10.710 1.00 . B B . 174 ILE HG13 1 1
1 5332 2 2 174 ILE HG21 H 36.128 13.489 11.563 1.00 . B B . 174 ILE HG21 1 1
1 5333 2 2 174 ILE HG22 H 34.806 13.581 10.401 1.00 . B B . 174 ILE HG22 1 1
1 5334 2 2 174 ILE HG23 H 36.444 14.007 9.908 1.00 . B B . 174 ILE HG23 1 1
1 5335 2 2 174 ILE N N 34.246 11.616 8.509 1.00 . B B . 174 ILE N 1 1
1 5336 2 2 174 ILE O O 35.673 9.358 8.117 1.00 . B B . 174 ILE O 1 1
1 5337 2 2 175 PRO C C 38.234 8.054 8.188 1.00 . B B . 175 PRO C 1 1
1 5338 2 2 175 PRO CA C 38.337 9.255 7.244 1.00 . B B . 175 PRO CA 1 1
1 5339 2 2 175 PRO CB C 39.783 9.739 7.155 1.00 . B B . 175 PRO CB 1 1
1 5340 2 2 175 PRO CD C 38.465 11.651 7.720 1.00 . B B . 175 PRO CD 1 1
1 5341 2 2 175 PRO CG C 39.689 11.212 6.966 1.00 . B B . 175 PRO CG 1 1
1 5342 2 2 175 PRO HA H 37.990 8.968 6.264 1.00 . B B . 175 PRO HA 1 1
1 5343 2 2 175 PRO HB2 H 40.310 9.498 8.070 1.00 . B B . 175 PRO HB2 1 1
1 5344 2 2 175 PRO HB3 H 40.274 9.286 6.309 1.00 . B B . 175 PRO HB3 1 1
1 5345 2 2 175 PRO HD2 H 38.730 11.956 8.722 1.00 . B B . 175 PRO HD2 1 1
1 5346 2 2 175 PRO HD3 H 37.971 12.457 7.197 1.00 . B B . 175 PRO HD3 1 1
1 5347 2 2 175 PRO HG2 H 40.574 11.690 7.368 1.00 . B B . 175 PRO HG2 1 1
1 5348 2 2 175 PRO HG3 H 39.578 11.442 5.919 1.00 . B B . 175 PRO HG3 1 1
1 5349 2 2 175 PRO N N 37.616 10.439 7.744 1.00 . B B . 175 PRO N 1 1
1 5350 2 2 175 PRO O O 38.104 8.223 9.406 1.00 . B B . 175 PRO O 1 1
1 5351 2 2 176 ASN C C 36.780 5.333 8.794 1.00 . B B . 176 ASN C 1 1
1 5352 2 2 176 ASN CA C 38.217 5.590 8.350 1.00 . B B . 176 ASN CA 1 1
1 5353 2 2 176 ASN CB C 39.163 5.567 9.560 1.00 . B B . 176 ASN CB 1 1
1 5354 2 2 176 ASN CG C 39.285 4.187 10.175 1.00 . B B . 176 ASN CG 1 1
1 5355 2 2 176 ASN H H 38.439 6.815 6.632 1.00 . B B . 176 ASN H 1 1
1 5356 2 2 176 ASN HA H 38.504 4.799 7.673 1.00 . B B . 176 ASN HA 1 1
1 5357 2 2 176 ASN HB2 H 40.145 5.889 9.248 1.00 . B B . 176 ASN HB2 1 1
1 5358 2 2 176 ASN HB3 H 38.790 6.247 10.312 1.00 . B B . 176 ASN HB3 1 1
1 5359 2 2 176 ASN HD21 H 39.482 4.979 11.988 1.00 . B B . 176 ASN HD21 1 1
1 5360 2 2 176 ASN HD22 H 39.524 3.252 11.909 1.00 . B B . 176 ASN HD22 1 1
1 5361 2 2 176 ASN N N 38.311 6.854 7.607 1.00 . B B . 176 ASN N 1 1
1 5362 2 2 176 ASN ND2 N 39.448 4.134 11.489 1.00 . B B . 176 ASN ND2 1 1
1 5363 2 2 176 ASN O O 36.518 4.934 9.928 1.00 . B B . 176 ASN O 1 1
1 5364 2 2 176 ASN OD1 O 39.228 3.176 9.475 1.00 . B B . 176 ASN OD1 1 1
1 5365 2 2 177 THR C C 33.863 4.176 7.424 1.00 . B B . 177 THR C 1 1
1 5366 2 2 177 THR CA C 34.444 5.346 8.206 1.00 . B B . 177 THR CA 1 1
1 5367 2 2 177 THR CB C 33.610 6.604 7.928 1.00 . B B . 177 THR CB 1 1
1 5368 2 2 177 THR CG2 C 33.312 7.345 9.221 1.00 . B B . 177 THR CG2 1 1
1 5369 2 2 177 THR H H 36.087 5.888 7.005 1.00 . B B . 177 THR H 1 1
1 5370 2 2 177 THR HA H 34.375 5.126 9.261 1.00 . B B . 177 THR HA 1 1
1 5371 2 2 177 THR HB H 32.675 6.307 7.477 1.00 . B B . 177 THR HB 1 1
1 5372 2 2 177 THR HG1 H 34.846 8.094 7.522 1.00 . B B . 177 THR HG1 1 1
1 5373 2 2 177 THR HG21 H 32.731 6.710 9.875 1.00 . B B . 177 THR HG21 1 1
1 5374 2 2 177 THR HG22 H 32.752 8.241 9.003 1.00 . B B . 177 THR HG22 1 1
1 5375 2 2 177 THR HG23 H 34.240 7.609 9.707 1.00 . B B . 177 THR HG23 1 1
1 5376 2 2 177 THR N N 35.840 5.560 7.893 1.00 . B B . 177 THR N 1 1
1 5377 2 2 177 THR O O 33.688 4.244 6.208 1.00 . B B . 177 THR O 1 1
1 5378 2 2 177 THR OG1 O 34.313 7.460 7.022 1.00 . B B . 177 THR OG1 1 1
1 5379 2 2 178 ASN C C 31.499 2.094 7.535 1.00 . B B . 178 ASN C 1 1
1 5380 2 2 178 ASN CA C 33.003 1.907 7.530 1.00 . B B . 178 ASN CA 1 1
1 5381 2 2 178 ASN CB C 33.393 0.643 8.304 1.00 . B B . 178 ASN CB 1 1
1 5382 2 2 178 ASN CG C 33.337 0.837 9.811 1.00 . B B . 178 ASN CG 1 1
1 5383 2 2 178 ASN H H 33.820 3.077 9.085 1.00 . B B . 178 ASN H 1 1
1 5384 2 2 178 ASN HA H 33.344 1.830 6.510 1.00 . B B . 178 ASN HA 1 1
1 5385 2 2 178 ASN HB2 H 32.714 -0.156 8.038 1.00 . B B . 178 ASN HB2 1 1
1 5386 2 2 178 ASN HB3 H 34.398 0.361 8.032 1.00 . B B . 178 ASN HB3 1 1
1 5387 2 2 178 ASN HD21 H 35.219 1.479 9.828 1.00 . B B . 178 ASN HD21 1 1
1 5388 2 2 178 ASN HD22 H 34.419 1.457 11.367 1.00 . B B . 178 ASN HD22 1 1
1 5389 2 2 178 ASN N N 33.603 3.088 8.129 1.00 . B B . 178 ASN N 1 1
1 5390 2 2 178 ASN ND2 N 34.437 1.299 10.390 1.00 . B B . 178 ASN ND2 1 1
1 5391 2 2 178 ASN O O 30.892 2.232 8.592 1.00 . B B . 178 ASN O 1 1
1 5392 2 2 178 ASN OD1 O 32.320 0.575 10.448 1.00 . B B . 178 ASN OD1 1 1
1 5393 2 2 179 TYR C C 28.743 1.197 5.610 1.00 . B B . 179 TYR C 1 1
1 5394 2 2 179 TYR CA C 29.471 2.357 6.275 1.00 . B B . 179 TYR CA 1 1
1 5395 2 2 179 TYR CB C 29.195 3.659 5.513 1.00 . B B . 179 TYR CB 1 1
1 5396 2 2 179 TYR CD1 C 31.091 4.101 3.896 1.00 . B B . 179 TYR CD1 1 1
1 5397 2 2 179 TYR CD2 C 29.036 3.272 3.022 1.00 . B B . 179 TYR CD2 1 1
1 5398 2 2 179 TYR CE1 C 31.633 4.113 2.623 1.00 . B B . 179 TYR CE1 1 1
1 5399 2 2 179 TYR CE2 C 29.570 3.278 1.751 1.00 . B B . 179 TYR CE2 1 1
1 5400 2 2 179 TYR CG C 29.784 3.682 4.116 1.00 . B B . 179 TYR CG 1 1
1 5401 2 2 179 TYR CZ C 30.866 3.698 1.555 1.00 . B B . 179 TYR CZ 1 1
1 5402 2 2 179 TYR H H 31.428 1.995 5.543 1.00 . B B . 179 TYR H 1 1
1 5403 2 2 179 TYR HA H 29.096 2.464 7.280 1.00 . B B . 179 TYR HA 1 1
1 5404 2 2 179 TYR HB2 H 28.128 3.793 5.423 1.00 . B B . 179 TYR HB2 1 1
1 5405 2 2 179 TYR HB3 H 29.612 4.489 6.066 1.00 . B B . 179 TYR HB3 1 1
1 5406 2 2 179 TYR HD1 H 31.687 4.424 4.738 1.00 . B B . 179 TYR HD1 1 1
1 5407 2 2 179 TYR HD2 H 28.021 2.944 3.176 1.00 . B B . 179 TYR HD2 1 1
1 5408 2 2 179 TYR HE1 H 32.650 4.443 2.472 1.00 . B B . 179 TYR HE1 1 1
1 5409 2 2 179 TYR HE2 H 28.969 2.956 0.914 1.00 . B B . 179 TYR HE2 1 1
1 5410 2 2 179 TYR HH H 32.337 3.533 0.329 1.00 . B B . 179 TYR HH 1 1
1 5411 2 2 179 TYR N N 30.901 2.130 6.365 1.00 . B B . 179 TYR N 1 1
1 5412 2 2 179 TYR O O 29.233 0.609 4.647 1.00 . B B . 179 TYR O 1 1
1 5413 2 2 179 TYR OH O 31.395 3.704 0.285 1.00 . B B . 179 TYR OH 1 1
1 5414 2 2 180 CYS C C 25.479 0.453 5.048 1.00 . B B . 180 CYS C 1 1
1 5415 2 2 180 CYS CA C 26.739 -0.183 5.608 1.00 . B B . 180 CYS CA 1 1
1 5416 2 2 180 CYS CB C 26.386 -1.212 6.682 1.00 . B B . 180 CYS CB 1 1
1 5417 2 2 180 CYS H H 27.286 1.340 6.957 1.00 . B B . 180 CYS H 1 1
1 5418 2 2 180 CYS HA H 27.275 -0.669 4.805 1.00 . B B . 180 CYS HA 1 1
1 5419 2 2 180 CYS HB2 H 26.812 -0.899 7.621 1.00 . B B . 180 CYS HB2 1 1
1 5420 2 2 180 CYS HB3 H 25.312 -1.264 6.779 1.00 . B B . 180 CYS HB3 1 1
1 5421 2 2 180 CYS N N 27.583 0.867 6.152 1.00 . B B . 180 CYS N 1 1
1 5422 2 2 180 CYS O O 24.683 1.026 5.790 1.00 . B B . 180 CYS O 1 1
1 5423 2 2 180 CYS SG S 26.996 -2.892 6.336 1.00 . B B . 180 CYS SG 1 1
1 5424 2 2 181 VAL C C 23.097 -0.049 2.768 1.00 . B B . 181 VAL C 1 1
1 5425 2 2 181 VAL CA C 24.171 0.985 3.083 1.00 . B B . 181 VAL CA 1 1
1 5426 2 2 181 VAL CB C 24.590 1.723 1.786 1.00 . B B . 181 VAL CB 1 1
1 5427 2 2 181 VAL CG1 C 23.379 2.075 0.924 1.00 . B B . 181 VAL CG1 1 1
1 5428 2 2 181 VAL CG2 C 25.375 2.981 2.129 1.00 . B B . 181 VAL CG2 1 1
1 5429 2 2 181 VAL H H 25.995 -0.088 3.199 1.00 . B B . 181 VAL H 1 1
1 5430 2 2 181 VAL HA H 23.754 1.716 3.761 1.00 . B B . 181 VAL HA 1 1
1 5431 2 2 181 VAL HB H 25.235 1.070 1.216 1.00 . B B . 181 VAL HB 1 1
1 5432 2 2 181 VAL HG11 H 23.711 2.561 0.017 1.00 . B B . 181 VAL HG11 1 1
1 5433 2 2 181 VAL HG12 H 22.728 2.740 1.470 1.00 . B B . 181 VAL HG12 1 1
1 5434 2 2 181 VAL HG13 H 22.843 1.172 0.674 1.00 . B B . 181 VAL HG13 1 1
1 5435 2 2 181 VAL HG21 H 26.143 2.741 2.848 1.00 . B B . 181 VAL HG21 1 1
1 5436 2 2 181 VAL HG22 H 24.709 3.719 2.550 1.00 . B B . 181 VAL HG22 1 1
1 5437 2 2 181 VAL HG23 H 25.830 3.377 1.234 1.00 . B B . 181 VAL HG23 1 1
1 5438 2 2 181 VAL N N 25.321 0.385 3.739 1.00 . B B . 181 VAL N 1 1
1 5439 2 2 181 VAL O O 23.389 -1.144 2.280 1.00 . B B . 181 VAL O 1 1
1 5440 2 2 182 SER C C 19.693 0.261 2.010 1.00 . B B . 182 SER C 1 1
1 5441 2 2 182 SER CA C 20.713 -0.535 2.818 1.00 . B B . 182 SER CA 1 1
1 5442 2 2 182 SER CB C 20.093 -1.031 4.131 1.00 . B B . 182 SER CB 1 1
1 5443 2 2 182 SER H H 21.715 1.189 3.493 1.00 . B B . 182 SER H 1 1
1 5444 2 2 182 SER HA H 21.044 -1.381 2.230 1.00 . B B . 182 SER HA 1 1
1 5445 2 2 182 SER HB2 H 20.873 -1.394 4.780 1.00 . B B . 182 SER HB2 1 1
1 5446 2 2 182 SER HB3 H 19.578 -0.212 4.614 1.00 . B B . 182 SER HB3 1 1
1 5447 2 2 182 SER HG H 19.639 -2.906 3.738 1.00 . B B . 182 SER HG 1 1
1 5448 2 2 182 SER N N 21.861 0.311 3.078 1.00 . B B . 182 SER N 1 1
1 5449 2 2 182 SER O O 19.617 1.487 2.133 1.00 . B B . 182 SER O 1 1
1 5450 2 2 182 SER OG O 19.163 -2.079 3.899 1.00 . B B . 182 SER OG 1 1
1 5451 2 2 183 VAL C C 16.522 -0.212 0.730 1.00 . B B . 183 VAL C 1 1
1 5452 2 2 183 VAL CA C 17.929 0.231 0.352 1.00 . B B . 183 VAL CA 1 1
1 5453 2 2 183 VAL CB C 18.176 -0.064 -1.147 1.00 . B B . 183 VAL CB 1 1
1 5454 2 2 183 VAL CG1 C 17.108 0.592 -2.012 1.00 . B B . 183 VAL CG1 1 1
1 5455 2 2 183 VAL CG2 C 19.565 0.406 -1.564 1.00 . B B . 183 VAL CG2 1 1
1 5456 2 2 183 VAL H H 19.005 -1.405 1.150 1.00 . B B . 183 VAL H 1 1
1 5457 2 2 183 VAL HA H 18.015 1.298 0.506 1.00 . B B . 183 VAL HA 1 1
1 5458 2 2 183 VAL HB H 18.123 -1.133 -1.297 1.00 . B B . 183 VAL HB 1 1
1 5459 2 2 183 VAL HG11 H 17.289 0.360 -3.051 1.00 . B B . 183 VAL HG11 1 1
1 5460 2 2 183 VAL HG12 H 17.141 1.663 -1.871 1.00 . B B . 183 VAL HG12 1 1
1 5461 2 2 183 VAL HG13 H 16.134 0.224 -1.726 1.00 . B B . 183 VAL HG13 1 1
1 5462 2 2 183 VAL HG21 H 20.311 -0.097 -0.966 1.00 . B B . 183 VAL HG21 1 1
1 5463 2 2 183 VAL HG22 H 19.644 1.473 -1.414 1.00 . B B . 183 VAL HG22 1 1
1 5464 2 2 183 VAL HG23 H 19.726 0.177 -2.606 1.00 . B B . 183 VAL HG23 1 1
1 5465 2 2 183 VAL N N 18.922 -0.425 1.186 1.00 . B B . 183 VAL N 1 1
1 5466 2 2 183 VAL O O 16.119 -1.339 0.442 1.00 . B B . 183 VAL O 1 1
1 5467 2 2 184 TYR C C 13.518 1.555 1.440 1.00 . B B . 184 TYR C 1 1
1 5468 2 2 184 TYR CA C 14.414 0.375 1.786 1.00 . B B . 184 TYR CA 1 1
1 5469 2 2 184 TYR CB C 14.324 0.010 3.279 1.00 . B B . 184 TYR CB 1 1
1 5470 2 2 184 TYR CD1 C 15.760 1.699 4.503 1.00 . B B . 184 TYR CD1 1 1
1 5471 2 2 184 TYR CD2 C 13.416 1.682 4.942 1.00 . B B . 184 TYR CD2 1 1
1 5472 2 2 184 TYR CE1 C 15.925 2.727 5.413 1.00 . B B . 184 TYR CE1 1 1
1 5473 2 2 184 TYR CE2 C 13.573 2.712 5.849 1.00 . B B . 184 TYR CE2 1 1
1 5474 2 2 184 TYR CG C 14.504 1.159 4.251 1.00 . B B . 184 TYR CG 1 1
1 5475 2 2 184 TYR CZ C 14.827 3.229 6.083 1.00 . B B . 184 TYR CZ 1 1
1 5476 2 2 184 TYR H H 16.163 1.555 1.599 1.00 . B B . 184 TYR H 1 1
1 5477 2 2 184 TYR HA H 14.092 -0.476 1.201 1.00 . B B . 184 TYR HA 1 1
1 5478 2 2 184 TYR HB2 H 13.355 -0.424 3.471 1.00 . B B . 184 TYR HB2 1 1
1 5479 2 2 184 TYR HB3 H 15.084 -0.727 3.500 1.00 . B B . 184 TYR HB3 1 1
1 5480 2 2 184 TYR HD1 H 16.618 1.306 3.977 1.00 . B B . 184 TYR HD1 1 1
1 5481 2 2 184 TYR HD2 H 12.433 1.275 4.758 1.00 . B B . 184 TYR HD2 1 1
1 5482 2 2 184 TYR HE1 H 16.908 3.134 5.596 1.00 . B B . 184 TYR HE1 1 1
1 5483 2 2 184 TYR HE2 H 12.714 3.105 6.374 1.00 . B B . 184 TYR HE2 1 1
1 5484 2 2 184 TYR HH H 14.464 4.057 7.781 1.00 . B B . 184 TYR HH 1 1
1 5485 2 2 184 TYR N N 15.783 0.671 1.389 1.00 . B B . 184 TYR N 1 1
1 5486 2 2 184 TYR O O 14.006 2.593 1.002 1.00 . B B . 184 TYR O 1 1
1 5487 2 2 184 TYR OH O 14.984 4.249 6.994 1.00 . B B . 184 TYR OH 1 1
1 5488 2 2 185 LEU C C 10.174 2.600 2.313 1.00 . B B . 185 LEU C 1 1
1 5489 2 2 185 LEU CA C 11.288 2.477 1.286 1.00 . B B . 185 LEU CA 1 1
1 5490 2 2 185 LEU CB C 10.692 2.220 -0.102 1.00 . B B . 185 LEU CB 1 1
1 5491 2 2 185 LEU CD1 C 8.653 0.766 -0.283 1.00 . B B . 185 LEU CD1 1 1
1 5492 2 2 185 LEU CD2 C 10.681 0.244 -1.650 1.00 . B B . 185 LEU CD2 1 1
1 5493 2 2 185 LEU CG C 10.173 0.797 -0.329 1.00 . B B . 185 LEU CG 1 1
1 5494 2 2 185 LEU H H 11.869 0.576 2.010 1.00 . B B . 185 LEU H 1 1
1 5495 2 2 185 LEU HA H 11.844 3.402 1.261 1.00 . B B . 185 LEU HA 1 1
1 5496 2 2 185 LEU HB2 H 9.874 2.910 -0.254 1.00 . B B . 185 LEU HB2 1 1
1 5497 2 2 185 LEU HB3 H 11.452 2.423 -0.841 1.00 . B B . 185 LEU HB3 1 1
1 5498 2 2 185 LEU HD11 H 8.314 1.159 0.663 1.00 . B B . 185 LEU HD11 1 1
1 5499 2 2 185 LEU HD12 H 8.312 -0.253 -0.391 1.00 . B B . 185 LEU HD12 1 1
1 5500 2 2 185 LEU HD13 H 8.254 1.367 -1.086 1.00 . B B . 185 LEU HD13 1 1
1 5501 2 2 185 LEU HD21 H 11.760 0.295 -1.671 1.00 . B B . 185 LEU HD21 1 1
1 5502 2 2 185 LEU HD22 H 10.275 0.824 -2.465 1.00 . B B . 185 LEU HD22 1 1
1 5503 2 2 185 LEU HD23 H 10.370 -0.786 -1.750 1.00 . B B . 185 LEU HD23 1 1
1 5504 2 2 185 LEU HG H 10.540 0.161 0.461 1.00 . B B . 185 LEU HG 1 1
1 5505 2 2 185 LEU N N 12.216 1.409 1.627 1.00 . B B . 185 LEU N 1 1
1 5506 2 2 185 LEU O O 9.809 1.630 2.966 1.00 . B B . 185 LEU O 1 1
1 5507 2 2 186 GLU C C 7.398 4.709 2.627 1.00 . B B . 186 GLU C 1 1
1 5508 2 2 186 GLU CA C 8.554 4.061 3.373 1.00 . B B . 186 GLU CA 1 1
1 5509 2 2 186 GLU CB C 9.013 4.963 4.522 1.00 . B B . 186 GLU CB 1 1
1 5510 2 2 186 GLU CD C 9.652 7.352 5.027 1.00 . B B . 186 GLU CD 1 1
1 5511 2 2 186 GLU CG C 9.758 6.199 4.053 1.00 . B B . 186 GLU CG 1 1
1 5512 2 2 186 GLU H H 9.993 4.543 1.906 1.00 . B B . 186 GLU H 1 1
1 5513 2 2 186 GLU HA H 8.225 3.113 3.774 1.00 . B B . 186 GLU HA 1 1
1 5514 2 2 186 GLU HB2 H 8.146 5.282 5.082 1.00 . B B . 186 GLU HB2 1 1
1 5515 2 2 186 GLU HB3 H 9.666 4.400 5.172 1.00 . B B . 186 GLU HB3 1 1
1 5516 2 2 186 GLU HG2 H 10.801 5.950 3.929 1.00 . B B . 186 GLU HG2 1 1
1 5517 2 2 186 GLU HG3 H 9.347 6.510 3.105 1.00 . B B . 186 GLU HG3 1 1
1 5518 2 2 186 GLU N N 9.641 3.802 2.448 1.00 . B B . 186 GLU N 1 1
1 5519 2 2 186 GLU O O 7.596 5.353 1.593 1.00 . B B . 186 GLU O 1 1
1 5520 2 2 186 GLU OE1 O 10.359 7.341 6.058 1.00 . B B . 186 GLU OE1 1 1
1 5521 2 2 186 GLU OE2 O 8.879 8.293 4.754 1.00 . B B . 186 GLU OE2 1 1
1 5522 2 2 187 HIS C C 4.296 6.003 3.514 1.00 . B B . 187 HIS C 1 1
1 5523 2 2 187 HIS CA C 5.014 5.101 2.517 1.00 . B B . 187 HIS CA 1 1
1 5524 2 2 187 HIS CB C 4.077 3.997 2.013 1.00 . B B . 187 HIS CB 1 1
1 5525 2 2 187 HIS CD2 C 3.152 5.031 -0.159 1.00 . B B . 187 HIS CD2 1 1
1 5526 2 2 187 HIS CE1 C 1.043 4.991 0.380 1.00 . B B . 187 HIS CE1 1 1
1 5527 2 2 187 HIS CG C 3.019 4.495 1.077 1.00 . B B . 187 HIS CG 1 1
1 5528 2 2 187 HIS H H 6.101 3.999 3.957 1.00 . B B . 187 HIS H 1 1
1 5529 2 2 187 HIS HA H 5.337 5.700 1.677 1.00 . B B . 187 HIS HA 1 1
1 5530 2 2 187 HIS HB2 H 4.658 3.252 1.490 1.00 . B B . 187 HIS HB2 1 1
1 5531 2 2 187 HIS HB3 H 3.587 3.535 2.856 1.00 . B B . 187 HIS HB3 1 1
1 5532 2 2 187 HIS HD2 H 4.076 5.188 -0.695 1.00 . B B . 187 HIS HD2 1 1
1 5533 2 2 187 HIS HE1 H -0.030 5.117 0.331 1.00 . B B . 187 HIS HE1 1 1
1 5534 2 2 187 HIS HE2 H 1.689 5.984 -1.330 1.00 . B B . 187 HIS HE2 1 1
1 5535 2 2 187 HIS N N 6.196 4.526 3.138 1.00 . B B . 187 HIS N 1 1
1 5536 2 2 187 HIS ND1 N 1.685 4.470 1.414 1.00 . B B . 187 HIS ND1 1 1
1 5537 2 2 187 HIS NE2 N 1.892 5.345 -0.598 1.00 . B B . 187 HIS NE2 1 1
1 5538 2 2 187 HIS O O 4.510 7.215 3.536 1.00 . B B . 187 HIS O 1 1
1 5539 2 2 188 SER C C 3.595 6.350 6.581 1.00 . B B . 188 SER C 1 1
1 5540 2 2 188 SER CA C 2.722 6.152 5.352 1.00 . B B . 188 SER CA 1 1
1 5541 2 2 188 SER CB C 1.440 5.410 5.736 1.00 . B B . 188 SER CB 1 1
1 5542 2 2 188 SER H H 3.305 4.442 4.261 1.00 . B B . 188 SER H 1 1
1 5543 2 2 188 SER HA H 2.469 7.115 4.941 1.00 . B B . 188 SER HA 1 1
1 5544 2 2 188 SER HB2 H 0.702 5.549 4.960 1.00 . B B . 188 SER HB2 1 1
1 5545 2 2 188 SER HB3 H 1.656 4.356 5.839 1.00 . B B . 188 SER HB3 1 1
1 5546 2 2 188 SER HG H 0.896 5.166 7.604 1.00 . B B . 188 SER HG 1 1
1 5547 2 2 188 SER N N 3.453 5.406 4.342 1.00 . B B . 188 SER N 1 1
1 5548 2 2 188 SER O O 3.557 7.399 7.228 1.00 . B B . 188 SER O 1 1
1 5549 2 2 188 SER OG O 0.910 5.889 6.963 1.00 . B B . 188 SER OG 1 1
1 5550 2 2 189 ASP C C 6.401 4.378 7.848 1.00 . B B . 189 ASP C 1 1
1 5551 2 2 189 ASP CA C 5.266 5.370 8.042 1.00 . B B . 189 ASP CA 1 1
1 5552 2 2 189 ASP CB C 4.486 5.038 9.316 1.00 . B B . 189 ASP CB 1 1
1 5553 2 2 189 ASP CG C 5.003 5.795 10.522 1.00 . B B . 189 ASP CG 1 1
1 5554 2 2 189 ASP H H 4.379 4.535 6.324 1.00 . B B . 189 ASP H 1 1
1 5555 2 2 189 ASP HA H 5.675 6.367 8.121 1.00 . B B . 189 ASP HA 1 1
1 5556 2 2 189 ASP HB2 H 3.447 5.294 9.171 1.00 . B B . 189 ASP HB2 1 1
1 5557 2 2 189 ASP HB3 H 4.570 3.980 9.516 1.00 . B B . 189 ASP HB3 1 1
1 5558 2 2 189 ASP N N 4.383 5.333 6.891 1.00 . B B . 189 ASP N 1 1
1 5559 2 2 189 ASP O O 6.482 3.714 6.808 1.00 . B B . 189 ASP O 1 1
1 5560 2 2 189 ASP OD1 O 6.161 5.557 10.926 1.00 . B B . 189 ASP OD1 1 1
1 5561 2 2 189 ASP OD2 O 4.261 6.634 11.067 1.00 . B B . 189 ASP OD2 1 1
1 5562 2 2 190 GLU C C 7.936 1.920 9.127 1.00 . B B . 190 GLU C 1 1
1 5563 2 2 190 GLU CA C 8.386 3.345 8.791 1.00 . B B . 190 GLU CA 1 1
1 5564 2 2 190 GLU CB C 9.486 3.808 9.751 1.00 . B B . 190 GLU CB 1 1
1 5565 2 2 190 GLU CD C 11.916 3.657 10.408 1.00 . B B . 190 GLU CD 1 1
1 5566 2 2 190 GLU CG C 10.886 3.387 9.330 1.00 . B B . 190 GLU CG 1 1
1 5567 2 2 190 GLU H H 7.113 4.794 9.670 1.00 . B B . 190 GLU H 1 1
1 5568 2 2 190 GLU HA H 8.769 3.359 7.782 1.00 . B B . 190 GLU HA 1 1
1 5569 2 2 190 GLU HB2 H 9.461 4.885 9.812 1.00 . B B . 190 GLU HB2 1 1
1 5570 2 2 190 GLU HB3 H 9.289 3.397 10.730 1.00 . B B . 190 GLU HB3 1 1
1 5571 2 2 190 GLU HG2 H 10.883 2.330 9.114 1.00 . B B . 190 GLU HG2 1 1
1 5572 2 2 190 GLU HG3 H 11.164 3.936 8.442 1.00 . B B . 190 GLU HG3 1 1
1 5573 2 2 190 GLU N N 7.255 4.256 8.852 1.00 . B B . 190 GLU N 1 1
1 5574 2 2 190 GLU O O 8.329 1.344 10.144 1.00 . B B . 190 GLU O 1 1
1 5575 2 2 190 GLU OE1 O 11.732 3.169 11.541 1.00 . B B . 190 GLU OE1 1 1
1 5576 2 2 190 GLU OE2 O 12.910 4.365 10.133 1.00 . B B . 190 GLU OE2 1 1
1 5577 2 2 191 GLN C C 7.160 -0.910 7.404 1.00 . B B . 191 GLN C 1 1
1 5578 2 2 191 GLN CA C 6.574 0.019 8.460 1.00 . B B . 191 GLN CA 1 1
1 5579 2 2 191 GLN CB C 5.042 -0.001 8.393 1.00 . B B . 191 GLN CB 1 1
1 5580 2 2 191 GLN CD C 4.589 -0.416 10.864 1.00 . B B . 191 GLN CD 1 1
1 5581 2 2 191 GLN CG C 4.351 0.490 9.662 1.00 . B B . 191 GLN CG 1 1
1 5582 2 2 191 GLN H H 6.794 1.889 7.495 1.00 . B B . 191 GLN H 1 1
1 5583 2 2 191 GLN HA H 6.889 -0.322 9.436 1.00 . B B . 191 GLN HA 1 1
1 5584 2 2 191 GLN HB2 H 4.722 0.626 7.575 1.00 . B B . 191 GLN HB2 1 1
1 5585 2 2 191 GLN HB3 H 4.716 -1.013 8.204 1.00 . B B . 191 GLN HB3 1 1
1 5586 2 2 191 GLN HE21 H 2.725 -0.126 11.483 1.00 . B B . 191 GLN HE21 1 1
1 5587 2 2 191 GLN HE22 H 3.687 -1.176 12.463 1.00 . B B . 191 GLN HE22 1 1
1 5588 2 2 191 GLN HG2 H 4.723 1.475 9.899 1.00 . B B . 191 GLN HG2 1 1
1 5589 2 2 191 GLN HG3 H 3.288 0.545 9.479 1.00 . B B . 191 GLN HG3 1 1
1 5590 2 2 191 GLN N N 7.084 1.370 8.274 1.00 . B B . 191 GLN N 1 1
1 5591 2 2 191 GLN NE2 N 3.566 -0.586 11.687 1.00 . B B . 191 GLN NE2 1 1
1 5592 2 2 191 GLN O O 7.540 -2.039 7.699 1.00 . B B . 191 GLN O 1 1
1 5593 2 2 191 GLN OE1 O 5.678 -0.959 11.049 1.00 . B B . 191 GLN OE1 1 1
1 5594 2 2 192 ALA C C 9.329 -1.164 5.097 1.00 . B B . 192 ALA C 1 1
1 5595 2 2 192 ALA CA C 7.806 -1.188 5.068 1.00 . B B . 192 ALA CA 1 1
1 5596 2 2 192 ALA CB C 7.290 -0.649 3.742 1.00 . B B . 192 ALA CB 1 1
1 5597 2 2 192 ALA H H 6.965 0.504 6.009 1.00 . B B . 192 ALA H 1 1
1 5598 2 2 192 ALA HA H 7.466 -2.207 5.176 1.00 . B B . 192 ALA HA 1 1
1 5599 2 2 192 ALA HB1 H 7.659 -1.265 2.936 1.00 . B B . 192 ALA HB1 1 1
1 5600 2 2 192 ALA HB2 H 7.636 0.365 3.608 1.00 . B B . 192 ALA HB2 1 1
1 5601 2 2 192 ALA HB3 H 6.209 -0.665 3.741 1.00 . B B . 192 ALA HB3 1 1
1 5602 2 2 192 ALA N N 7.260 -0.411 6.176 1.00 . B B . 192 ALA N 1 1
1 5603 2 2 192 ALA O O 9.981 -0.810 4.116 1.00 . B B . 192 ALA O 1 1
1 5604 2 2 193 VAL C C 11.984 -2.729 5.671 1.00 . B B . 193 VAL C 1 1
1 5605 2 2 193 VAL CA C 11.337 -1.560 6.405 1.00 . B B . 193 VAL CA 1 1
1 5606 2 2 193 VAL CB C 11.738 -1.589 7.897 1.00 . B B . 193 VAL CB 1 1
1 5607 2 2 193 VAL CG1 C 11.741 -0.182 8.472 1.00 . B B . 193 VAL CG1 1 1
1 5608 2 2 193 VAL CG2 C 10.808 -2.491 8.699 1.00 . B B . 193 VAL CG2 1 1
1 5609 2 2 193 VAL H H 9.319 -1.861 6.964 1.00 . B B . 193 VAL H 1 1
1 5610 2 2 193 VAL HA H 11.716 -0.640 5.981 1.00 . B B . 193 VAL HA 1 1
1 5611 2 2 193 VAL HB H 12.741 -1.985 7.970 1.00 . B B . 193 VAL HB 1 1
1 5612 2 2 193 VAL HG11 H 11.986 -0.223 9.523 1.00 . B B . 193 VAL HG11 1 1
1 5613 2 2 193 VAL HG12 H 10.763 0.258 8.348 1.00 . B B . 193 VAL HG12 1 1
1 5614 2 2 193 VAL HG13 H 12.473 0.419 7.953 1.00 . B B . 193 VAL HG13 1 1
1 5615 2 2 193 VAL HG21 H 10.783 -3.474 8.251 1.00 . B B . 193 VAL HG21 1 1
1 5616 2 2 193 VAL HG22 H 9.814 -2.071 8.704 1.00 . B B . 193 VAL HG22 1 1
1 5617 2 2 193 VAL HG23 H 11.170 -2.569 9.714 1.00 . B B . 193 VAL HG23 1 1
1 5618 2 2 193 VAL N N 9.893 -1.554 6.229 1.00 . B B . 193 VAL N 1 1
1 5619 2 2 193 VAL O O 12.462 -3.683 6.287 1.00 . B B . 193 VAL O 1 1
1 5620 2 2 194 ILE C C 14.094 -3.504 3.510 1.00 . B B . 194 ILE C 1 1
1 5621 2 2 194 ILE CA C 12.581 -3.680 3.511 1.00 . B B . 194 ILE CA 1 1
1 5622 2 2 194 ILE CB C 12.049 -3.621 2.056 1.00 . B B . 194 ILE CB 1 1
1 5623 2 2 194 ILE CD1 C 9.755 -4.543 2.719 1.00 . B B . 194 ILE CD1 1 1
1 5624 2 2 194 ILE CG1 C 10.526 -3.427 2.040 1.00 . B B . 194 ILE CG1 1 1
1 5625 2 2 194 ILE CG2 C 12.435 -4.884 1.297 1.00 . B B . 194 ILE CG2 1 1
1 5626 2 2 194 ILE H H 11.543 -1.879 3.921 1.00 . B B . 194 ILE H 1 1
1 5627 2 2 194 ILE HA H 12.335 -4.646 3.932 1.00 . B B . 194 ILE HA 1 1
1 5628 2 2 194 ILE HB H 12.515 -2.780 1.563 1.00 . B B . 194 ILE HB 1 1
1 5629 2 2 194 ILE HD11 H 8.696 -4.362 2.618 1.00 . B B . 194 ILE HD11 1 1
1 5630 2 2 194 ILE HD12 H 10.017 -4.575 3.768 1.00 . B B . 194 ILE HD12 1 1
1 5631 2 2 194 ILE HD13 H 10.007 -5.489 2.258 1.00 . B B . 194 ILE HD13 1 1
1 5632 2 2 194 ILE HG12 H 10.282 -2.506 2.547 1.00 . B B . 194 ILE HG12 1 1
1 5633 2 2 194 ILE HG13 H 10.189 -3.367 1.016 1.00 . B B . 194 ILE HG13 1 1
1 5634 2 2 194 ILE HG21 H 12.067 -4.821 0.284 1.00 . B B . 194 ILE HG21 1 1
1 5635 2 2 194 ILE HG22 H 12.001 -5.745 1.785 1.00 . B B . 194 ILE HG22 1 1
1 5636 2 2 194 ILE HG23 H 13.511 -4.982 1.285 1.00 . B B . 194 ILE HG23 1 1
1 5637 2 2 194 ILE N N 11.980 -2.651 4.348 1.00 . B B . 194 ILE N 1 1
1 5638 2 2 194 ILE O O 14.684 -3.046 2.534 1.00 . B B . 194 ILE O 1 1
1 5639 2 2 195 LYS C C 16.884 -4.736 3.958 1.00 . B B . 195 LYS C 1 1
1 5640 2 2 195 LYS CA C 16.143 -3.706 4.803 1.00 . B B . 195 LYS CA 1 1
1 5641 2 2 195 LYS CB C 16.512 -3.864 6.280 1.00 . B B . 195 LYS CB 1 1
1 5642 2 2 195 LYS CD C 18.295 -3.792 8.050 1.00 . B B . 195 LYS CD 1 1
1 5643 2 2 195 LYS CE C 17.696 -2.762 8.995 1.00 . B B . 195 LYS CE 1 1
1 5644 2 2 195 LYS CG C 17.952 -3.490 6.599 1.00 . B B . 195 LYS CG 1 1
1 5645 2 2 195 LYS H H 14.167 -4.167 5.387 1.00 . B B . 195 LYS H 1 1
1 5646 2 2 195 LYS HA H 16.428 -2.717 4.475 1.00 . B B . 195 LYS HA 1 1
1 5647 2 2 195 LYS HB2 H 15.861 -3.233 6.868 1.00 . B B . 195 LYS HB2 1 1
1 5648 2 2 195 LYS HB3 H 16.356 -4.894 6.567 1.00 . B B . 195 LYS HB3 1 1
1 5649 2 2 195 LYS HD2 H 17.909 -4.768 8.306 1.00 . B B . 195 LYS HD2 1 1
1 5650 2 2 195 LYS HD3 H 19.368 -3.789 8.163 1.00 . B B . 195 LYS HD3 1 1
1 5651 2 2 195 LYS HE2 H 16.779 -2.389 8.566 1.00 . B B . 195 LYS HE2 1 1
1 5652 2 2 195 LYS HE3 H 17.481 -3.241 9.937 1.00 . B B . 195 LYS HE3 1 1
1 5653 2 2 195 LYS HG2 H 18.611 -4.054 5.957 1.00 . B B . 195 LYS HG2 1 1
1 5654 2 2 195 LYS HG3 H 18.086 -2.433 6.419 1.00 . B B . 195 LYS HG3 1 1
1 5655 2 2 195 LYS HZ1 H 18.909 -1.188 8.322 1.00 . B B . 195 LYS HZ1 1 1
1 5656 2 2 195 LYS HZ2 H 19.464 -1.936 9.738 1.00 . B B . 195 LYS HZ2 1 1
1 5657 2 2 195 LYS HZ3 H 18.140 -0.893 9.803 1.00 . B B . 195 LYS HZ3 1 1
1 5658 2 2 195 LYS N N 14.705 -3.831 4.637 1.00 . B B . 195 LYS N 1 1
1 5659 2 2 195 LYS NZ N 18.615 -1.619 9.233 1.00 . B B . 195 LYS NZ 1 1
1 5660 2 2 195 LYS O O 17.063 -5.886 4.371 1.00 . B B . 195 LYS O 1 1
1 5661 2 2 196 SER C C 19.435 -5.428 2.418 1.00 . B B . 196 SER C 1 1
1 5662 2 2 196 SER CA C 18.035 -5.170 1.864 1.00 . B B . 196 SER CA 1 1
1 5663 2 2 196 SER CB C 18.112 -4.501 0.488 1.00 . B B . 196 SER CB 1 1
1 5664 2 2 196 SER H H 17.114 -3.388 2.507 1.00 . B B . 196 SER H 1 1
1 5665 2 2 196 SER HA H 17.506 -6.108 1.779 1.00 . B B . 196 SER HA 1 1
1 5666 2 2 196 SER HB2 H 18.995 -4.847 -0.029 1.00 . B B . 196 SER HB2 1 1
1 5667 2 2 196 SER HB3 H 17.233 -4.754 -0.087 1.00 . B B . 196 SER HB3 1 1
1 5668 2 2 196 SER HG H 17.325 -2.703 0.376 1.00 . B B . 196 SER HG 1 1
1 5669 2 2 196 SER N N 17.301 -4.313 2.775 1.00 . B B . 196 SER N 1 1
1 5670 2 2 196 SER O O 19.901 -4.673 3.276 1.00 . B B . 196 SER O 1 1
1 5671 2 2 196 SER OG O 18.180 -3.089 0.618 1.00 . B B . 196 SER OG 1 1
1 5672 2 2 197 PRO C C 22.384 -5.647 2.507 1.00 . B B . 197 PRO C 1 1
1 5673 2 2 197 PRO CA C 21.459 -6.858 2.411 1.00 . B B . 197 PRO CA 1 1
1 5674 2 2 197 PRO CB C 21.940 -7.817 1.327 1.00 . B B . 197 PRO CB 1 1
1 5675 2 2 197 PRO CD C 19.593 -7.472 0.966 1.00 . B B . 197 PRO CD 1 1
1 5676 2 2 197 PRO CG C 20.705 -8.481 0.829 1.00 . B B . 197 PRO CG 1 1
1 5677 2 2 197 PRO HA H 21.434 -7.368 3.362 1.00 . B B . 197 PRO HA 1 1
1 5678 2 2 197 PRO HB2 H 22.430 -7.263 0.535 1.00 . B B . 197 PRO HB2 1 1
1 5679 2 2 197 PRO HB3 H 22.610 -8.547 1.749 1.00 . B B . 197 PRO HB3 1 1
1 5680 2 2 197 PRO HD2 H 19.408 -6.986 0.019 1.00 . B B . 197 PRO HD2 1 1
1 5681 2 2 197 PRO HD3 H 18.694 -7.952 1.324 1.00 . B B . 197 PRO HD3 1 1
1 5682 2 2 197 PRO HG2 H 20.836 -8.761 -0.206 1.00 . B B . 197 PRO HG2 1 1
1 5683 2 2 197 PRO HG3 H 20.489 -9.351 1.430 1.00 . B B . 197 PRO HG3 1 1
1 5684 2 2 197 PRO N N 20.106 -6.505 1.960 1.00 . B B . 197 PRO N 1 1
1 5685 2 2 197 PRO O O 22.823 -5.108 1.490 1.00 . B B . 197 PRO O 1 1
1 5686 2 2 198 LEU C C 24.897 -4.268 3.399 1.00 . B B . 198 LEU C 1 1
1 5687 2 2 198 LEU CA C 23.512 -4.074 4.002 1.00 . B B . 198 LEU CA 1 1
1 5688 2 2 198 LEU CB C 23.645 -3.838 5.511 1.00 . B B . 198 LEU CB 1 1
1 5689 2 2 198 LEU CD1 C 22.027 -4.564 7.273 1.00 . B B . 198 LEU CD1 1 1
1 5690 2 2 198 LEU CD2 C 22.464 -2.128 6.903 1.00 . B B . 198 LEU CD2 1 1
1 5691 2 2 198 LEU CG C 22.351 -3.494 6.243 1.00 . B B . 198 LEU CG 1 1
1 5692 2 2 198 LEU H H 22.265 -5.707 4.497 1.00 . B B . 198 LEU H 1 1
1 5693 2 2 198 LEU HA H 23.052 -3.206 3.552 1.00 . B B . 198 LEU HA 1 1
1 5694 2 2 198 LEU HB2 H 24.058 -4.732 5.958 1.00 . B B . 198 LEU HB2 1 1
1 5695 2 2 198 LEU HB3 H 24.344 -3.028 5.666 1.00 . B B . 198 LEU HB3 1 1
1 5696 2 2 198 LEU HD11 H 21.229 -4.221 7.911 1.00 . B B . 198 LEU HD11 1 1
1 5697 2 2 198 LEU HD12 H 22.904 -4.764 7.872 1.00 . B B . 198 LEU HD12 1 1
1 5698 2 2 198 LEU HD13 H 21.722 -5.469 6.770 1.00 . B B . 198 LEU HD13 1 1
1 5699 2 2 198 LEU HD21 H 22.706 -1.387 6.157 1.00 . B B . 198 LEU HD21 1 1
1 5700 2 2 198 LEU HD22 H 23.243 -2.154 7.650 1.00 . B B . 198 LEU HD22 1 1
1 5701 2 2 198 LEU HD23 H 21.524 -1.876 7.371 1.00 . B B . 198 LEU HD23 1 1
1 5702 2 2 198 LEU HG H 21.540 -3.458 5.530 1.00 . B B . 198 LEU HG 1 1
1 5703 2 2 198 LEU N N 22.656 -5.226 3.740 1.00 . B B . 198 LEU N 1 1
1 5704 2 2 198 LEU O O 25.595 -5.228 3.726 1.00 . B B . 198 LEU O 1 1
1 5705 2 2 199 LYS C C 27.563 -2.553 2.662 1.00 . B B . 199 LYS C 1 1
1 5706 2 2 199 LYS CA C 26.583 -3.417 1.878 1.00 . B B . 199 LYS CA 1 1
1 5707 2 2 199 LYS CB C 26.487 -2.955 0.421 1.00 . B B . 199 LYS CB 1 1
1 5708 2 2 199 LYS CD C 27.383 -3.203 -1.916 1.00 . B B . 199 LYS CD 1 1
1 5709 2 2 199 LYS CE C 28.335 -4.030 -2.767 1.00 . B B . 199 LYS CE 1 1
1 5710 2 2 199 LYS CG C 27.668 -3.381 -0.433 1.00 . B B . 199 LYS CG 1 1
1 5711 2 2 199 LYS H H 24.666 -2.626 2.287 1.00 . B B . 199 LYS H 1 1
1 5712 2 2 199 LYS HA H 26.922 -4.441 1.904 1.00 . B B . 199 LYS HA 1 1
1 5713 2 2 199 LYS HB2 H 25.588 -3.368 -0.015 1.00 . B B . 199 LYS HB2 1 1
1 5714 2 2 199 LYS HB3 H 26.422 -1.876 0.401 1.00 . B B . 199 LYS HB3 1 1
1 5715 2 2 199 LYS HD2 H 26.369 -3.514 -2.121 1.00 . B B . 199 LYS HD2 1 1
1 5716 2 2 199 LYS HD3 H 27.500 -2.161 -2.174 1.00 . B B . 199 LYS HD3 1 1
1 5717 2 2 199 LYS HE2 H 29.332 -3.628 -2.664 1.00 . B B . 199 LYS HE2 1 1
1 5718 2 2 199 LYS HE3 H 28.321 -5.051 -2.412 1.00 . B B . 199 LYS HE3 1 1
1 5719 2 2 199 LYS HG2 H 28.528 -2.785 -0.165 1.00 . B B . 199 LYS HG2 1 1
1 5720 2 2 199 LYS HG3 H 27.879 -4.421 -0.240 1.00 . B B . 199 LYS HG3 1 1
1 5721 2 2 199 LYS HZ1 H 28.284 -3.129 -4.658 1.00 . B B . 199 LYS HZ1 1 1
1 5722 2 2 199 LYS HZ2 H 26.919 -4.071 -4.303 1.00 . B B . 199 LYS HZ2 1 1
1 5723 2 2 199 LYS HZ3 H 28.381 -4.821 -4.699 1.00 . B B . 199 LYS HZ3 1 1
1 5724 2 2 199 LYS N N 25.280 -3.360 2.515 1.00 . B B . 199 LYS N 1 1
1 5725 2 2 199 LYS NZ N 27.953 -4.012 -4.205 1.00 . B B . 199 LYS NZ 1 1
1 5726 2 2 199 LYS O O 27.438 -1.329 2.688 1.00 . B B . 199 LYS O 1 1
1 5727 2 2 200 CYS C C 30.757 -2.192 3.331 1.00 . B B . 200 CYS C 1 1
1 5728 2 2 200 CYS CA C 29.497 -2.494 4.132 1.00 . B B . 200 CYS CA 1 1
1 5729 2 2 200 CYS CB C 29.856 -3.308 5.376 1.00 . B B . 200 CYS CB 1 1
1 5730 2 2 200 CYS H H 28.540 -4.179 3.282 1.00 . B B . 200 CYS H 1 1
1 5731 2 2 200 CYS HA H 29.058 -1.559 4.444 1.00 . B B . 200 CYS HA 1 1
1 5732 2 2 200 CYS HB2 H 29.641 -4.350 5.187 1.00 . B B . 200 CYS HB2 1 1
1 5733 2 2 200 CYS HB3 H 30.912 -3.196 5.576 1.00 . B B . 200 CYS HB3 1 1
1 5734 2 2 200 CYS N N 28.508 -3.200 3.328 1.00 . B B . 200 CYS N 1 1
1 5735 2 2 200 CYS O O 31.382 -3.092 2.763 1.00 . B B . 200 CYS O 1 1
1 5736 2 2 200 CYS SG S 28.949 -2.820 6.881 1.00 . B B . 200 CYS SG 1 1
1 5737 2 2 201 THR C C 33.088 0.505 3.435 1.00 . B B . 201 THR C 1 1
1 5738 2 2 201 THR CA C 32.299 -0.480 2.575 1.00 . B B . 201 THR CA 1 1
1 5739 2 2 201 THR CB C 31.917 0.181 1.234 1.00 . B B . 201 THR CB 1 1
1 5740 2 2 201 THR CG2 C 33.151 0.503 0.402 1.00 . B B . 201 THR CG2 1 1
1 5741 2 2 201 THR H H 30.567 -0.252 3.753 1.00 . B B . 201 THR H 1 1
1 5742 2 2 201 THR HA H 32.913 -1.344 2.372 1.00 . B B . 201 THR HA 1 1
1 5743 2 2 201 THR HB H 31.391 1.102 1.441 1.00 . B B . 201 THR HB 1 1
1 5744 2 2 201 THR HG1 H 30.287 -0.204 0.191 1.00 . B B . 201 THR HG1 1 1
1 5745 2 2 201 THR HG21 H 32.856 1.041 -0.488 1.00 . B B . 201 THR HG21 1 1
1 5746 2 2 201 THR HG22 H 33.643 -0.416 0.120 1.00 . B B . 201 THR HG22 1 1
1 5747 2 2 201 THR HG23 H 33.828 1.110 0.984 1.00 . B B . 201 THR HG23 1 1
1 5748 2 2 201 THR N N 31.118 -0.921 3.288 1.00 . B B . 201 THR N 1 1
1 5749 2 2 201 THR O O 32.502 1.339 4.129 1.00 . B B . 201 THR O 1 1
1 5750 2 2 201 THR OG1 O 31.056 -0.694 0.492 1.00 . B B . 201 THR OG1 1 1
1 5751 2 2 202 LEU C C 36.039 2.210 3.264 1.00 . B B . 202 LEU C 1 1
1 5752 2 2 202 LEU CA C 35.265 1.273 4.184 1.00 . B B . 202 LEU CA 1 1
1 5753 2 2 202 LEU CB C 36.238 0.456 5.040 1.00 . B B . 202 LEU CB 1 1
1 5754 2 2 202 LEU CD1 C 36.742 1.966 6.988 1.00 . B B . 202 LEU CD1 1 1
1 5755 2 2 202 LEU CD2 C 38.481 0.383 6.160 1.00 . B B . 202 LEU CD2 1 1
1 5756 2 2 202 LEU CG C 37.317 1.272 5.765 1.00 . B B . 202 LEU CG 1 1
1 5757 2 2 202 LEU H H 34.816 -0.314 2.859 1.00 . B B . 202 LEU H 1 1
1 5758 2 2 202 LEU HA H 34.636 1.863 4.831 1.00 . B B . 202 LEU HA 1 1
1 5759 2 2 202 LEU HB2 H 35.665 -0.084 5.780 1.00 . B B . 202 LEU HB2 1 1
1 5760 2 2 202 LEU HB3 H 36.731 -0.260 4.400 1.00 . B B . 202 LEU HB3 1 1
1 5761 2 2 202 LEU HD11 H 35.905 2.579 6.693 1.00 . B B . 202 LEU HD11 1 1
1 5762 2 2 202 LEU HD12 H 37.502 2.588 7.438 1.00 . B B . 202 LEU HD12 1 1
1 5763 2 2 202 LEU HD13 H 36.414 1.225 7.702 1.00 . B B . 202 LEU HD13 1 1
1 5764 2 2 202 LEU HD21 H 38.916 -0.054 5.274 1.00 . B B . 202 LEU HD21 1 1
1 5765 2 2 202 LEU HD22 H 38.130 -0.403 6.814 1.00 . B B . 202 LEU HD22 1 1
1 5766 2 2 202 LEU HD23 H 39.227 0.972 6.674 1.00 . B B . 202 LEU HD23 1 1
1 5767 2 2 202 LEU HG H 37.689 2.035 5.099 1.00 . B B . 202 LEU HG 1 1
1 5768 2 2 202 LEU N N 34.406 0.390 3.410 1.00 . B B . 202 LEU N 1 1
1 5769 2 2 202 LEU O O 36.685 1.768 2.311 1.00 . B B . 202 LEU O 1 1
1 5770 2 2 203 LEU C C 38.029 4.760 3.381 1.00 . B B . 203 LEU C 1 1
1 5771 2 2 203 LEU CA C 36.658 4.502 2.753 1.00 . B B . 203 LEU CA 1 1
1 5772 2 2 203 LEU CB C 35.824 5.793 2.671 1.00 . B B . 203 LEU CB 1 1
1 5773 2 2 203 LEU CD1 C 36.401 7.447 4.470 1.00 . B B . 203 LEU CD1 1 1
1 5774 2 2 203 LEU CD2 C 34.003 7.005 3.881 1.00 . B B . 203 LEU CD2 1 1
1 5775 2 2 203 LEU CG C 35.395 6.401 4.006 1.00 . B B . 203 LEU CG 1 1
1 5776 2 2 203 LEU H H 35.399 3.793 4.294 1.00 . B B . 203 LEU H 1 1
1 5777 2 2 203 LEU HA H 36.799 4.105 1.758 1.00 . B B . 203 LEU HA 1 1
1 5778 2 2 203 LEU HB2 H 36.400 6.533 2.138 1.00 . B B . 203 LEU HB2 1 1
1 5779 2 2 203 LEU HB3 H 34.933 5.580 2.099 1.00 . B B . 203 LEU HB3 1 1
1 5780 2 2 203 LEU HD11 H 37.396 7.025 4.443 1.00 . B B . 203 LEU HD11 1 1
1 5781 2 2 203 LEU HD12 H 36.167 7.747 5.481 1.00 . B B . 203 LEU HD12 1 1
1 5782 2 2 203 LEU HD13 H 36.358 8.309 3.821 1.00 . B B . 203 LEU HD13 1 1
1 5783 2 2 203 LEU HD21 H 33.993 7.726 3.077 1.00 . B B . 203 LEU HD21 1 1
1 5784 2 2 203 LEU HD22 H 33.737 7.492 4.806 1.00 . B B . 203 LEU HD22 1 1
1 5785 2 2 203 LEU HD23 H 33.290 6.221 3.670 1.00 . B B . 203 LEU HD23 1 1
1 5786 2 2 203 LEU HG H 35.355 5.622 4.751 1.00 . B B . 203 LEU HG 1 1
1 5787 2 2 203 LEU N N 35.950 3.501 3.539 1.00 . B B . 203 LEU N 1 1
1 5788 2 2 203 LEU O O 38.236 4.402 4.544 1.00 . B B . 203 LEU O 1 1
1 5789 2 2 204 PRO C C 40.403 6.065 4.556 1.00 . B B . 204 PRO C 1 1
1 5790 2 2 204 PRO CA C 40.340 5.648 3.084 1.00 . B B . 204 PRO CA 1 1
1 5791 2 2 204 PRO CB C 40.742 6.804 2.175 1.00 . B B . 204 PRO CB 1 1
1 5792 2 2 204 PRO CD C 38.812 5.743 1.199 1.00 . B B . 204 PRO CD 1 1
1 5793 2 2 204 PRO CG C 40.075 6.510 0.876 1.00 . B B . 204 PRO CG 1 1
1 5794 2 2 204 PRO HA H 41.009 4.816 2.921 1.00 . B B . 204 PRO HA 1 1
1 5795 2 2 204 PRO HB2 H 40.390 7.741 2.592 1.00 . B B . 204 PRO HB2 1 1
1 5796 2 2 204 PRO HB3 H 41.812 6.827 2.048 1.00 . B B . 204 PRO HB3 1 1
1 5797 2 2 204 PRO HD2 H 37.949 6.377 1.078 1.00 . B B . 204 PRO HD2 1 1
1 5798 2 2 204 PRO HD3 H 38.731 4.873 0.565 1.00 . B B . 204 PRO HD3 1 1
1 5799 2 2 204 PRO HG2 H 39.835 7.436 0.370 1.00 . B B . 204 PRO HG2 1 1
1 5800 2 2 204 PRO HG3 H 40.724 5.904 0.263 1.00 . B B . 204 PRO HG3 1 1
1 5801 2 2 204 PRO N N 38.982 5.344 2.612 1.00 . B B . 204 PRO N 1 1
1 5802 2 2 204 PRO O O 39.736 7.010 4.982 1.00 . B B . 204 PRO O 1 1
1 5803 2 2 205 PRO C C 42.230 6.823 7.100 1.00 . B B . 205 PRO C 1 1
1 5804 2 2 205 PRO CA C 41.344 5.620 6.781 1.00 . B B . 205 PRO CA 1 1
1 5805 2 2 205 PRO CB C 41.974 4.336 7.313 1.00 . B B . 205 PRO CB 1 1
1 5806 2 2 205 PRO CD C 42.035 4.209 4.919 1.00 . B B . 205 PRO CD 1 1
1 5807 2 2 205 PRO CG C 42.759 3.791 6.171 1.00 . B B . 205 PRO CG 1 1
1 5808 2 2 205 PRO HA H 40.380 5.763 7.245 1.00 . B B . 205 PRO HA 1 1
1 5809 2 2 205 PRO HB2 H 42.616 4.562 8.155 1.00 . B B . 205 PRO HB2 1 1
1 5810 2 2 205 PRO HB3 H 41.205 3.637 7.602 1.00 . B B . 205 PRO HB3 1 1
1 5811 2 2 205 PRO HD2 H 42.740 4.515 4.161 1.00 . B B . 205 PRO HD2 1 1
1 5812 2 2 205 PRO HD3 H 41.417 3.400 4.557 1.00 . B B . 205 PRO HD3 1 1
1 5813 2 2 205 PRO HG2 H 43.759 4.207 6.185 1.00 . B B . 205 PRO HG2 1 1
1 5814 2 2 205 PRO HG3 H 42.798 2.716 6.231 1.00 . B B . 205 PRO HG3 1 1
1 5815 2 2 205 PRO N N 41.205 5.349 5.353 1.00 . B B . 205 PRO N 1 1
1 5816 2 2 205 PRO O O 42.774 7.478 6.207 1.00 . B B . 205 PRO O 1 1
1 5817 2 2 206 GLY C C 43.564 7.995 10.306 1.00 . B B . 206 GLY C 1 1
1 5818 2 2 206 GLY CA C 43.160 8.207 8.862 1.00 . B B . 206 GLY CA 1 1
1 5819 2 2 206 GLY H H 41.890 6.537 9.044 1.00 . B B . 206 GLY H 1 1
1 5820 2 2 206 GLY HA2 H 44.047 8.289 8.248 1.00 . B B . 206 GLY HA2 1 1
1 5821 2 2 206 GLY HA3 H 42.591 9.122 8.786 1.00 . B B . 206 GLY HA3 1 1
1 5822 2 2 206 GLY N N 42.355 7.102 8.391 1.00 . B B . 206 GLY N 1 1
1 5823 2 2 206 GLY O O 43.472 8.900 11.135 1.00 . B B . 206 GLY O 1 1
2 5824 1 1 1 CYS C C -2.791 24.111 -0.165 1.00 . A A . 1 CYS C 1 1
2 5825 1 1 1 CYS CA C -4.039 24.753 0.425 1.00 . A A . 1 CYS CA 1 1
2 5826 1 1 1 CYS CB C -4.741 25.606 -0.633 1.00 . A A . 1 CYS CB 1 1
2 5827 1 1 1 CYS H1 H -4.486 26.173 1.886 1.00 . A A . 1 CYS H1 1 1
2 5828 1 1 1 CYS H2 H -2.877 26.201 1.362 1.00 . A A . 1 CYS H2 1 1
2 5829 1 1 1 CYS H3 H -3.407 24.970 2.395 1.00 . A A . 1 CYS H3 1 1
2 5830 1 1 1 CYS HA H -4.709 23.972 0.754 1.00 . A A . 1 CYS HA 1 1
2 5831 1 1 1 CYS HB2 H -5.549 26.150 -0.168 1.00 . A A . 1 CYS HB2 1 1
2 5832 1 1 1 CYS HB3 H -4.033 26.308 -1.044 1.00 . A A . 1 CYS HB3 1 1
2 5833 1 1 1 CYS N N -3.680 25.582 1.597 1.00 . A A . 1 CYS N 1 1
2 5834 1 1 1 CYS O O -1.705 24.688 -0.116 1.00 . A A . 1 CYS O 1 1
2 5835 1 1 1 CYS SG S -5.444 24.652 -2.018 1.00 . A A . 1 CYS SG 1 1
2 5836 1 1 2 ASP C C -1.765 22.395 -2.810 1.00 . A A . 2 ASP C 1 1
2 5837 1 1 2 ASP CA C -1.809 22.211 -1.303 1.00 . A A . 2 ASP CA 1 1
2 5838 1 1 2 ASP CB C -1.871 20.720 -0.969 1.00 . A A . 2 ASP CB 1 1
2 5839 1 1 2 ASP CG C -1.387 20.417 0.433 1.00 . A A . 2 ASP CG 1 1
2 5840 1 1 2 ASP H H -3.832 22.504 -0.744 1.00 . A A . 2 ASP H 1 1
2 5841 1 1 2 ASP HA H -0.908 22.627 -0.878 1.00 . A A . 2 ASP HA 1 1
2 5842 1 1 2 ASP HB2 H -2.891 20.381 -1.058 1.00 . A A . 2 ASP HB2 1 1
2 5843 1 1 2 ASP HB3 H -1.253 20.178 -1.669 1.00 . A A . 2 ASP HB3 1 1
2 5844 1 1 2 ASP N N -2.940 22.920 -0.720 1.00 . A A . 2 ASP N 1 1
2 5845 1 1 2 ASP O O -2.538 21.778 -3.545 1.00 . A A . 2 ASP O 1 1
2 5846 1 1 2 ASP OD1 O -2.134 20.696 1.396 1.00 . A A . 2 ASP OD1 1 1
2 5847 1 1 2 ASP OD2 O -0.254 19.901 0.578 1.00 . A A . 2 ASP OD2 1 1
2 5848 1 1 3 LEU C C 0.385 22.604 -5.283 1.00 . A A . 3 LEU C 1 1
2 5849 1 1 3 LEU CA C -0.708 23.511 -4.692 1.00 . A A . 3 LEU CA 1 1
2 5850 1 1 3 LEU CB C -0.403 24.995 -4.968 1.00 . A A . 3 LEU CB 1 1
2 5851 1 1 3 LEU CD1 C -2.448 25.426 -6.371 1.00 . A A . 3 LEU CD1 1 1
2 5852 1 1 3 LEU CD2 C -2.476 25.990 -3.933 1.00 . A A . 3 LEU CD2 1 1
2 5853 1 1 3 LEU CG C -1.621 25.906 -5.189 1.00 . A A . 3 LEU CG 1 1
2 5854 1 1 3 LEU H H -0.298 23.732 -2.626 1.00 . A A . 3 LEU H 1 1
2 5855 1 1 3 LEU HA H -1.643 23.258 -5.166 1.00 . A A . 3 LEU HA 1 1
2 5856 1 1 3 LEU HB2 H 0.155 25.384 -4.131 1.00 . A A . 3 LEU HB2 1 1
2 5857 1 1 3 LEU HB3 H 0.220 25.050 -5.848 1.00 . A A . 3 LEU HB3 1 1
2 5858 1 1 3 LEU HD11 H -3.249 26.125 -6.555 1.00 . A A . 3 LEU HD11 1 1
2 5859 1 1 3 LEU HD12 H -2.862 24.455 -6.150 1.00 . A A . 3 LEU HD12 1 1
2 5860 1 1 3 LEU HD13 H -1.818 25.359 -7.247 1.00 . A A . 3 LEU HD13 1 1
2 5861 1 1 3 LEU HD21 H -1.912 26.463 -3.143 1.00 . A A . 3 LEU HD21 1 1
2 5862 1 1 3 LEU HD22 H -2.763 24.994 -3.626 1.00 . A A . 3 LEU HD22 1 1
2 5863 1 1 3 LEU HD23 H -3.362 26.573 -4.140 1.00 . A A . 3 LEU HD23 1 1
2 5864 1 1 3 LEU HG H -1.272 26.902 -5.420 1.00 . A A . 3 LEU HG 1 1
2 5865 1 1 3 LEU N N -0.868 23.258 -3.264 1.00 . A A . 3 LEU N 1 1
2 5866 1 1 3 LEU O O 0.124 21.871 -6.235 1.00 . A A . 3 LEU O 1 1
2 5867 1 1 4 PRO C C 2.547 20.332 -4.768 1.00 . A A . 4 PRO C 1 1
2 5868 1 1 4 PRO CA C 2.704 21.775 -5.246 1.00 . A A . 4 PRO CA 1 1
2 5869 1 1 4 PRO CB C 3.964 22.404 -4.651 1.00 . A A . 4 PRO CB 1 1
2 5870 1 1 4 PRO CD C 2.094 23.490 -3.626 1.00 . A A . 4 PRO CD 1 1
2 5871 1 1 4 PRO CG C 3.513 23.046 -3.389 1.00 . A A . 4 PRO CG 1 1
2 5872 1 1 4 PRO HA H 2.757 21.796 -6.326 1.00 . A A . 4 PRO HA 1 1
2 5873 1 1 4 PRO HB2 H 4.703 21.636 -4.456 1.00 . A A . 4 PRO HB2 1 1
2 5874 1 1 4 PRO HB3 H 4.363 23.147 -5.322 1.00 . A A . 4 PRO HB3 1 1
2 5875 1 1 4 PRO HD2 H 1.497 23.327 -2.741 1.00 . A A . 4 PRO HD2 1 1
2 5876 1 1 4 PRO HD3 H 2.070 24.532 -3.907 1.00 . A A . 4 PRO HD3 1 1
2 5877 1 1 4 PRO HG2 H 3.557 22.328 -2.581 1.00 . A A . 4 PRO HG2 1 1
2 5878 1 1 4 PRO HG3 H 4.133 23.901 -3.167 1.00 . A A . 4 PRO HG3 1 1
2 5879 1 1 4 PRO N N 1.628 22.631 -4.742 1.00 . A A . 4 PRO N 1 1
2 5880 1 1 4 PRO O O 2.344 20.079 -3.576 1.00 . A A . 4 PRO O 1 1
2 5881 1 1 5 GLN C C 3.838 17.386 -4.924 1.00 . A A . 5 GLN C 1 1
2 5882 1 1 5 GLN CA C 2.500 17.977 -5.376 1.00 . A A . 5 GLN CA 1 1
2 5883 1 1 5 GLN CB C 1.948 17.199 -6.580 1.00 . A A . 5 GLN CB 1 1
2 5884 1 1 5 GLN CD C 2.690 16.354 -8.841 1.00 . A A . 5 GLN CD 1 1
2 5885 1 1 5 GLN CG C 2.633 17.536 -7.898 1.00 . A A . 5 GLN CG 1 1
2 5886 1 1 5 GLN H H 2.805 19.654 -6.629 1.00 . A A . 5 GLN H 1 1
2 5887 1 1 5 GLN HA H 1.797 17.896 -4.558 1.00 . A A . 5 GLN HA 1 1
2 5888 1 1 5 GLN HB2 H 2.072 16.142 -6.395 1.00 . A A . 5 GLN HB2 1 1
2 5889 1 1 5 GLN HB3 H 0.894 17.414 -6.681 1.00 . A A . 5 GLN HB3 1 1
2 5890 1 1 5 GLN HE21 H 4.363 15.731 -7.979 1.00 . A A . 5 GLN HE21 1 1
2 5891 1 1 5 GLN HE22 H 3.780 14.757 -9.281 1.00 . A A . 5 GLN HE22 1 1
2 5892 1 1 5 GLN HG2 H 2.089 18.334 -8.379 1.00 . A A . 5 GLN HG2 1 1
2 5893 1 1 5 GLN HG3 H 3.641 17.862 -7.692 1.00 . A A . 5 GLN HG3 1 1
2 5894 1 1 5 GLN N N 2.637 19.392 -5.698 1.00 . A A . 5 GLN N 1 1
2 5895 1 1 5 GLN NE2 N 3.713 15.531 -8.685 1.00 . A A . 5 GLN NE2 1 1
2 5896 1 1 5 GLN O O 4.453 16.581 -5.627 1.00 . A A . 5 GLN O 1 1
2 5897 1 1 5 GLN OE1 O 1.823 16.178 -9.696 1.00 . A A . 5 GLN OE1 1 1
2 5898 1 1 6 THR C C 5.375 15.929 -2.587 1.00 . A A . 6 THR C 1 1
2 5899 1 1 6 THR CA C 5.540 17.324 -3.193 1.00 . A A . 6 THR CA 1 1
2 5900 1 1 6 THR CB C 6.061 18.300 -2.121 1.00 . A A . 6 THR CB 1 1
2 5901 1 1 6 THR CG2 C 6.814 19.459 -2.758 1.00 . A A . 6 THR CG2 1 1
2 5902 1 1 6 THR H H 3.759 18.455 -3.241 1.00 . A A . 6 THR H 1 1
2 5903 1 1 6 THR HA H 6.265 17.275 -3.992 1.00 . A A . 6 THR HA 1 1
2 5904 1 1 6 THR HB H 6.732 17.768 -1.462 1.00 . A A . 6 THR HB 1 1
2 5905 1 1 6 THR HG1 H 5.279 19.457 -0.722 1.00 . A A . 6 THR HG1 1 1
2 5906 1 1 6 THR HG21 H 7.251 20.072 -1.985 1.00 . A A . 6 THR HG21 1 1
2 5907 1 1 6 THR HG22 H 6.129 20.055 -3.344 1.00 . A A . 6 THR HG22 1 1
2 5908 1 1 6 THR HG23 H 7.595 19.077 -3.398 1.00 . A A . 6 THR HG23 1 1
2 5909 1 1 6 THR N N 4.285 17.800 -3.749 1.00 . A A . 6 THR N 1 1
2 5910 1 1 6 THR O O 5.847 14.934 -3.147 1.00 . A A . 6 THR O 1 1
2 5911 1 1 6 THR OG1 O 4.957 18.809 -1.358 1.00 . A A . 6 THR OG1 1 1
2 5912 1 1 7 HIS C C 3.280 14.746 0.198 1.00 . A A . 7 HIS C 1 1
2 5913 1 1 7 HIS CA C 4.458 14.602 -0.757 1.00 . A A . 7 HIS CA 1 1
2 5914 1 1 7 HIS CB C 5.703 14.123 0.009 1.00 . A A . 7 HIS CB 1 1
2 5915 1 1 7 HIS CD2 C 7.473 15.969 0.394 1.00 . A A . 7 HIS CD2 1 1
2 5916 1 1 7 HIS CE1 C 6.914 16.471 2.438 1.00 . A A . 7 HIS CE1 1 1
2 5917 1 1 7 HIS CG C 6.424 15.197 0.775 1.00 . A A . 7 HIS CG 1 1
2 5918 1 1 7 HIS H H 4.361 16.695 -1.048 1.00 . A A . 7 HIS H 1 1
2 5919 1 1 7 HIS HA H 4.204 13.865 -1.506 1.00 . A A . 7 HIS HA 1 1
2 5920 1 1 7 HIS HB2 H 5.406 13.364 0.717 1.00 . A A . 7 HIS HB2 1 1
2 5921 1 1 7 HIS HB3 H 6.401 13.694 -0.694 1.00 . A A . 7 HIS HB3 1 1
2 5922 1 1 7 HIS HD2 H 7.971 15.957 -0.564 1.00 . A A . 7 HIS HD2 1 1
2 5923 1 1 7 HIS HE1 H 6.907 16.943 3.409 1.00 . A A . 7 HIS HE1 1 1
2 5924 1 1 7 HIS HE2 H 8.404 17.531 1.452 1.00 . A A . 7 HIS HE2 1 1
2 5925 1 1 7 HIS N N 4.703 15.864 -1.446 1.00 . A A . 7 HIS N 1 1
2 5926 1 1 7 HIS ND1 N 6.075 15.520 2.064 1.00 . A A . 7 HIS ND1 1 1
2 5927 1 1 7 HIS NE2 N 7.776 16.774 1.459 1.00 . A A . 7 HIS NE2 1 1
2 5928 1 1 7 HIS O O 3.085 15.799 0.806 1.00 . A A . 7 HIS O 1 1
2 5929 1 1 8 SER C C 1.163 12.327 1.842 1.00 . A A . 8 SER C 1 1
2 5930 1 1 8 SER CA C 1.332 13.691 1.187 1.00 . A A . 8 SER CA 1 1
2 5931 1 1 8 SER CB C 0.071 14.054 0.399 1.00 . A A . 8 SER CB 1 1
2 5932 1 1 8 SER H H 2.697 12.878 -0.197 1.00 . A A . 8 SER H 1 1
2 5933 1 1 8 SER HA H 1.494 14.432 1.954 1.00 . A A . 8 SER HA 1 1
2 5934 1 1 8 SER HB2 H 0.315 14.798 -0.344 1.00 . A A . 8 SER HB2 1 1
2 5935 1 1 8 SER HB3 H -0.311 13.170 -0.088 1.00 . A A . 8 SER HB3 1 1
2 5936 1 1 8 SER HG H -0.892 15.541 1.242 1.00 . A A . 8 SER HG 1 1
2 5937 1 1 8 SER N N 2.491 13.688 0.314 1.00 . A A . 8 SER N 1 1
2 5938 1 1 8 SER O O 1.127 11.303 1.161 1.00 . A A . 8 SER O 1 1
2 5939 1 1 8 SER OG O -0.933 14.574 1.253 1.00 . A A . 8 SER OG 1 1
2 5940 1 1 9 LEU C C -0.411 11.063 4.656 1.00 . A A . 9 LEU C 1 1
2 5941 1 1 9 LEU CA C 0.911 11.069 3.904 1.00 . A A . 9 LEU CA 1 1
2 5942 1 1 9 LEU CB C 2.065 10.865 4.890 1.00 . A A . 9 LEU CB 1 1
2 5943 1 1 9 LEU CD1 C 4.485 10.407 5.326 1.00 . A A . 9 LEU CD1 1 1
2 5944 1 1 9 LEU CD2 C 3.325 9.245 3.448 1.00 . A A . 9 LEU CD2 1 1
2 5945 1 1 9 LEU CG C 3.416 10.531 4.255 1.00 . A A . 9 LEU CG 1 1
2 5946 1 1 9 LEU H H 1.157 13.161 3.656 1.00 . A A . 9 LEU H 1 1
2 5947 1 1 9 LEU HA H 0.910 10.258 3.192 1.00 . A A . 9 LEU HA 1 1
2 5948 1 1 9 LEU HB2 H 2.177 11.771 5.470 1.00 . A A . 9 LEU HB2 1 1
2 5949 1 1 9 LEU HB3 H 1.799 10.061 5.560 1.00 . A A . 9 LEU HB3 1 1
2 5950 1 1 9 LEU HD11 H 5.442 10.228 4.858 1.00 . A A . 9 LEU HD11 1 1
2 5951 1 1 9 LEU HD12 H 4.242 9.583 5.978 1.00 . A A . 9 LEU HD12 1 1
2 5952 1 1 9 LEU HD13 H 4.528 11.321 5.900 1.00 . A A . 9 LEU HD13 1 1
2 5953 1 1 9 LEU HD21 H 2.956 8.451 4.079 1.00 . A A . 9 LEU HD21 1 1
2 5954 1 1 9 LEU HD22 H 4.305 8.984 3.079 1.00 . A A . 9 LEU HD22 1 1
2 5955 1 1 9 LEU HD23 H 2.653 9.387 2.615 1.00 . A A . 9 LEU HD23 1 1
2 5956 1 1 9 LEU HG H 3.703 11.330 3.587 1.00 . A A . 9 LEU HG 1 1
2 5957 1 1 9 LEU N N 1.083 12.313 3.164 1.00 . A A . 9 LEU N 1 1
2 5958 1 1 9 LEU O O -0.722 10.107 5.362 1.00 . A A . 9 LEU O 1 1
2 5959 1 1 10 GLY C C -3.422 11.114 4.832 1.00 . A A . 10 GLY C 1 1
2 5960 1 1 10 GLY CA C -2.466 12.242 5.162 1.00 . A A . 10 GLY CA 1 1
2 5961 1 1 10 GLY H H -0.897 12.836 3.873 1.00 . A A . 10 GLY H 1 1
2 5962 1 1 10 GLY HA2 H -2.292 12.248 6.227 1.00 . A A . 10 GLY HA2 1 1
2 5963 1 1 10 GLY HA3 H -2.925 13.178 4.880 1.00 . A A . 10 GLY HA3 1 1
2 5964 1 1 10 GLY N N -1.190 12.124 4.478 1.00 . A A . 10 GLY N 1 1
2 5965 1 1 10 GLY O O -3.654 10.231 5.658 1.00 . A A . 10 GLY O 1 1
2 5966 1 1 11 SER C C -4.312 8.722 3.218 1.00 . A A . 11 SER C 1 1
2 5967 1 1 11 SER CA C -4.904 10.128 3.157 1.00 . A A . 11 SER CA 1 1
2 5968 1 1 11 SER CB C -5.327 10.455 1.727 1.00 . A A . 11 SER CB 1 1
2 5969 1 1 11 SER H H -3.707 11.857 3.000 1.00 . A A . 11 SER H 1 1
2 5970 1 1 11 SER HA H -5.771 10.173 3.799 1.00 . A A . 11 SER HA 1 1
2 5971 1 1 11 SER HB2 H -4.997 9.666 1.067 1.00 . A A . 11 SER HB2 1 1
2 5972 1 1 11 SER HB3 H -6.403 10.542 1.679 1.00 . A A . 11 SER HB3 1 1
2 5973 1 1 11 SER HG H -5.171 11.968 0.489 1.00 . A A . 11 SER HG 1 1
2 5974 1 1 11 SER N N -3.954 11.135 3.615 1.00 . A A . 11 SER N 1 1
2 5975 1 1 11 SER O O -5.028 7.743 3.427 1.00 . A A . 11 SER O 1 1
2 5976 1 1 11 SER OG O -4.747 11.682 1.305 1.00 . A A . 11 SER OG 1 1
2 5977 1 1 12 ARG C C -2.368 6.744 4.474 1.00 . A A . 12 ARG C 1 1
2 5978 1 1 12 ARG CA C -2.318 7.346 3.072 1.00 . A A . 12 ARG CA 1 1
2 5979 1 1 12 ARG CB C -0.872 7.488 2.588 1.00 . A A . 12 ARG CB 1 1
2 5980 1 1 12 ARG CD C 0.679 7.901 0.633 1.00 . A A . 12 ARG CD 1 1
2 5981 1 1 12 ARG CG C -0.766 7.868 1.115 1.00 . A A . 12 ARG CG 1 1
2 5982 1 1 12 ARG CZ C 1.853 8.640 -1.420 1.00 . A A . 12 ARG CZ 1 1
2 5983 1 1 12 ARG H H -2.484 9.448 2.889 1.00 . A A . 12 ARG H 1 1
2 5984 1 1 12 ARG HA H -2.847 6.686 2.400 1.00 . A A . 12 ARG HA 1 1
2 5985 1 1 12 ARG HB2 H -0.379 8.251 3.174 1.00 . A A . 12 ARG HB2 1 1
2 5986 1 1 12 ARG HB3 H -0.361 6.547 2.733 1.00 . A A . 12 ARG HB3 1 1
2 5987 1 1 12 ARG HD2 H 1.203 8.687 1.156 1.00 . A A . 12 ARG HD2 1 1
2 5988 1 1 12 ARG HD3 H 1.142 6.951 0.856 1.00 . A A . 12 ARG HD3 1 1
2 5989 1 1 12 ARG HE H -0.019 7.932 -1.356 1.00 . A A . 12 ARG HE 1 1
2 5990 1 1 12 ARG HG2 H -1.310 7.144 0.529 1.00 . A A . 12 ARG HG2 1 1
2 5991 1 1 12 ARG HG3 H -1.203 8.846 0.974 1.00 . A A . 12 ARG HG3 1 1
2 5992 1 1 12 ARG HH11 H 2.972 8.812 0.296 1.00 . A A . 12 ARG HH11 1 1
2 5993 1 1 12 ARG HH12 H 3.786 9.323 -1.233 1.00 . A A . 12 ARG HH12 1 1
2 5994 1 1 12 ARG HH21 H 0.990 8.568 -3.300 1.00 . A A . 12 ARG HH21 1 1
2 5995 1 1 12 ARG HH22 H 2.694 9.214 -3.209 1.00 . A A . 12 ARG HH22 1 1
2 5996 1 1 12 ARG N N -3.000 8.631 3.040 1.00 . A A . 12 ARG N 1 1
2 5997 1 1 12 ARG NE N 0.772 8.149 -0.808 1.00 . A A . 12 ARG NE 1 1
2 5998 1 1 12 ARG NH1 N 2.944 8.948 -0.733 1.00 . A A . 12 ARG NH1 1 1
2 5999 1 1 12 ARG NH2 N 1.847 8.818 -2.730 1.00 . A A . 12 ARG NH2 1 1
2 6000 1 1 12 ARG O O -2.488 5.529 4.633 1.00 . A A . 12 ARG O 1 1
2 6001 1 1 13 ARG C C -3.784 6.727 7.222 1.00 . A A . 13 ARG C 1 1
2 6002 1 1 13 ARG CA C -2.355 7.141 6.869 1.00 . A A . 13 ARG CA 1 1
2 6003 1 1 13 ARG CB C -1.848 8.229 7.823 1.00 . A A . 13 ARG CB 1 1
2 6004 1 1 13 ARG CD C -1.409 6.450 9.579 1.00 . A A . 13 ARG CD 1 1
2 6005 1 1 13 ARG CG C -1.933 7.855 9.301 1.00 . A A . 13 ARG CG 1 1
2 6006 1 1 13 ARG CZ C 0.932 5.960 10.196 1.00 . A A . 13 ARG CZ 1 1
2 6007 1 1 13 ARG H H -2.205 8.560 5.305 1.00 . A A . 13 ARG H 1 1
2 6008 1 1 13 ARG HA H -1.713 6.274 6.953 1.00 . A A . 13 ARG HA 1 1
2 6009 1 1 13 ARG HB2 H -0.815 8.444 7.588 1.00 . A A . 13 ARG HB2 1 1
2 6010 1 1 13 ARG HB3 H -2.433 9.124 7.667 1.00 . A A . 13 ARG HB3 1 1
2 6011 1 1 13 ARG HD2 H -1.576 6.220 10.619 1.00 . A A . 13 ARG HD2 1 1
2 6012 1 1 13 ARG HD3 H -1.961 5.750 8.968 1.00 . A A . 13 ARG HD3 1 1
2 6013 1 1 13 ARG HE H 0.306 6.450 8.357 1.00 . A A . 13 ARG HE 1 1
2 6014 1 1 13 ARG HG2 H -1.351 8.562 9.874 1.00 . A A . 13 ARG HG2 1 1
2 6015 1 1 13 ARG HG3 H -2.965 7.908 9.611 1.00 . A A . 13 ARG HG3 1 1
2 6016 1 1 13 ARG HH11 H -0.393 5.983 11.778 1.00 . A A . 13 ARG HH11 1 1
2 6017 1 1 13 ARG HH12 H 1.311 5.554 12.181 1.00 . A A . 13 ARG HH12 1 1
2 6018 1 1 13 ARG HH21 H 2.472 5.887 8.825 1.00 . A A . 13 ARG HH21 1 1
2 6019 1 1 13 ARG HH22 H 2.908 5.470 10.531 1.00 . A A . 13 ARG HH22 1 1
2 6020 1 1 13 ARG N N -2.297 7.599 5.489 1.00 . A A . 13 ARG N 1 1
2 6021 1 1 13 ARG NE N 0.019 6.310 9.288 1.00 . A A . 13 ARG NE 1 1
2 6022 1 1 13 ARG NH1 N 0.592 5.822 11.474 1.00 . A A . 13 ARG NH1 1 1
2 6023 1 1 13 ARG NH2 N 2.191 5.767 9.827 1.00 . A A . 13 ARG NH2 1 1
2 6024 1 1 13 ARG O O -3.993 5.705 7.876 1.00 . A A . 13 ARG O 1 1
2 6025 1 1 14 THR C C -6.519 5.852 6.412 1.00 . A A . 14 THR C 1 1
2 6026 1 1 14 THR CA C -6.167 7.205 7.021 1.00 . A A . 14 THR CA 1 1
2 6027 1 1 14 THR CB C -7.083 8.289 6.425 1.00 . A A . 14 THR CB 1 1
2 6028 1 1 14 THR CG2 C -8.167 8.692 7.414 1.00 . A A . 14 THR CG2 1 1
2 6029 1 1 14 THR H H -4.536 8.319 6.255 1.00 . A A . 14 THR H 1 1
2 6030 1 1 14 THR HA H -6.321 7.168 8.090 1.00 . A A . 14 THR HA 1 1
2 6031 1 1 14 THR HB H -7.555 7.894 5.535 1.00 . A A . 14 THR HB 1 1
2 6032 1 1 14 THR HG1 H -6.143 9.974 6.855 1.00 . A A . 14 THR HG1 1 1
2 6033 1 1 14 THR HG21 H -8.711 9.540 7.025 1.00 . A A . 14 THR HG21 1 1
2 6034 1 1 14 THR HG22 H -7.714 8.956 8.357 1.00 . A A . 14 THR HG22 1 1
2 6035 1 1 14 THR HG23 H -8.846 7.865 7.561 1.00 . A A . 14 THR HG23 1 1
2 6036 1 1 14 THR N N -4.762 7.511 6.769 1.00 . A A . 14 THR N 1 1
2 6037 1 1 14 THR O O -7.271 5.062 6.989 1.00 . A A . 14 THR O 1 1
2 6038 1 1 14 THR OG1 O -6.306 9.438 6.070 1.00 . A A . 14 THR OG1 1 1
2 6039 1 1 15 LEU C C -5.583 3.184 5.339 1.00 . A A . 15 LEU C 1 1
2 6040 1 1 15 LEU CA C -6.142 4.355 4.524 1.00 . A A . 15 LEU CA 1 1
2 6041 1 1 15 LEU CB C -5.452 4.463 3.150 1.00 . A A . 15 LEU CB 1 1
2 6042 1 1 15 LEU CD1 C -4.295 2.322 2.523 1.00 . A A . 15 LEU CD1 1 1
2 6043 1 1 15 LEU CD2 C -6.799 2.464 2.404 1.00 . A A . 15 LEU CD2 1 1
2 6044 1 1 15 LEU CG C -5.488 3.224 2.245 1.00 . A A . 15 LEU CG 1 1
2 6045 1 1 15 LEU H H -5.377 6.291 4.839 1.00 . A A . 15 LEU H 1 1
2 6046 1 1 15 LEU HA H -7.203 4.212 4.380 1.00 . A A . 15 LEU HA 1 1
2 6047 1 1 15 LEU HB2 H -5.912 5.278 2.612 1.00 . A A . 15 LEU HB2 1 1
2 6048 1 1 15 LEU HB3 H -4.416 4.719 3.321 1.00 . A A . 15 LEU HB3 1 1
2 6049 1 1 15 LEU HD11 H -3.383 2.843 2.267 1.00 . A A . 15 LEU HD11 1 1
2 6050 1 1 15 LEU HD12 H -4.376 1.425 1.928 1.00 . A A . 15 LEU HD12 1 1
2 6051 1 1 15 LEU HD13 H -4.277 2.059 3.570 1.00 . A A . 15 LEU HD13 1 1
2 6052 1 1 15 LEU HD21 H -6.820 1.636 1.713 1.00 . A A . 15 LEU HD21 1 1
2 6053 1 1 15 LEU HD22 H -7.628 3.127 2.197 1.00 . A A . 15 LEU HD22 1 1
2 6054 1 1 15 LEU HD23 H -6.881 2.092 3.415 1.00 . A A . 15 LEU HD23 1 1
2 6055 1 1 15 LEU HG H -5.417 3.546 1.217 1.00 . A A . 15 LEU HG 1 1
2 6056 1 1 15 LEU N N -5.946 5.600 5.243 1.00 . A A . 15 LEU N 1 1
2 6057 1 1 15 LEU O O -6.255 2.166 5.524 1.00 . A A . 15 LEU O 1 1
2 6058 1 1 16 MET C C -4.518 1.997 7.906 1.00 . A A . 16 MET C 1 1
2 6059 1 1 16 MET CA C -3.728 2.287 6.632 1.00 . A A . 16 MET CA 1 1
2 6060 1 1 16 MET CB C -2.291 2.661 6.985 1.00 . A A . 16 MET CB 1 1
2 6061 1 1 16 MET CE C -0.009 2.672 9.500 1.00 . A A . 16 MET CE 1 1
2 6062 1 1 16 MET CG C -1.467 1.478 7.468 1.00 . A A . 16 MET CG 1 1
2 6063 1 1 16 MET H H -3.879 4.181 5.690 1.00 . A A . 16 MET H 1 1
2 6064 1 1 16 MET HA H -3.717 1.393 6.025 1.00 . A A . 16 MET HA 1 1
2 6065 1 1 16 MET HB2 H -1.812 3.076 6.111 1.00 . A A . 16 MET HB2 1 1
2 6066 1 1 16 MET HB3 H -2.305 3.405 7.767 1.00 . A A . 16 MET HB3 1 1
2 6067 1 1 16 MET HE1 H 0.912 3.135 9.820 1.00 . A A . 16 MET HE1 1 1
2 6068 1 1 16 MET HE2 H -0.296 1.910 10.211 1.00 . A A . 16 MET HE2 1 1
2 6069 1 1 16 MET HE3 H -0.786 3.420 9.441 1.00 . A A . 16 MET HE3 1 1
2 6070 1 1 16 MET HG2 H -1.940 1.062 8.345 1.00 . A A . 16 MET HG2 1 1
2 6071 1 1 16 MET HG3 H -1.443 0.730 6.688 1.00 . A A . 16 MET HG3 1 1
2 6072 1 1 16 MET N N -4.364 3.341 5.848 1.00 . A A . 16 MET N 1 1
2 6073 1 1 16 MET O O -4.607 0.847 8.337 1.00 . A A . 16 MET O 1 1
2 6074 1 1 16 MET SD S 0.228 1.929 7.888 1.00 . A A . 16 MET SD 1 1
2 6075 1 1 17 LEU C C -7.063 1.945 9.457 1.00 . A A . 17 LEU C 1 1
2 6076 1 1 17 LEU CA C -5.888 2.882 9.713 1.00 . A A . 17 LEU CA 1 1
2 6077 1 1 17 LEU CB C -6.397 4.236 10.205 1.00 . A A . 17 LEU CB 1 1
2 6078 1 1 17 LEU CD1 C -5.905 6.521 11.099 1.00 . A A . 17 LEU CD1 1 1
2 6079 1 1 17 LEU CD2 C -4.875 4.523 12.178 1.00 . A A . 17 LEU CD2 1 1
2 6080 1 1 17 LEU CG C -5.346 5.130 10.865 1.00 . A A . 17 LEU CG 1 1
2 6081 1 1 17 LEU H H -4.971 3.937 8.120 1.00 . A A . 17 LEU H 1 1
2 6082 1 1 17 LEU HA H -5.254 2.446 10.469 1.00 . A A . 17 LEU HA 1 1
2 6083 1 1 17 LEU HB2 H -6.812 4.767 9.360 1.00 . A A . 17 LEU HB2 1 1
2 6084 1 1 17 LEU HB3 H -7.187 4.061 10.919 1.00 . A A . 17 LEU HB3 1 1
2 6085 1 1 17 LEU HD11 H -6.670 6.476 11.861 1.00 . A A . 17 LEU HD11 1 1
2 6086 1 1 17 LEU HD12 H -6.331 6.897 10.183 1.00 . A A . 17 LEU HD12 1 1
2 6087 1 1 17 LEU HD13 H -5.111 7.177 11.424 1.00 . A A . 17 LEU HD13 1 1
2 6088 1 1 17 LEU HD21 H -4.221 5.220 12.683 1.00 . A A . 17 LEU HD21 1 1
2 6089 1 1 17 LEU HD22 H -4.339 3.607 11.980 1.00 . A A . 17 LEU HD22 1 1
2 6090 1 1 17 LEU HD23 H -5.729 4.313 12.803 1.00 . A A . 17 LEU HD23 1 1
2 6091 1 1 17 LEU HG H -4.492 5.217 10.208 1.00 . A A . 17 LEU HG 1 1
2 6092 1 1 17 LEU N N -5.092 3.039 8.501 1.00 . A A . 17 LEU N 1 1
2 6093 1 1 17 LEU O O -7.394 1.103 10.291 1.00 . A A . 17 LEU O 1 1
2 6094 1 1 18 LEU C C -8.377 -0.221 7.779 1.00 . A A . 18 LEU C 1 1
2 6095 1 1 18 LEU CA C -8.801 1.240 7.903 1.00 . A A . 18 LEU CA 1 1
2 6096 1 1 18 LEU CB C -9.392 1.720 6.575 1.00 . A A . 18 LEU CB 1 1
2 6097 1 1 18 LEU CD1 C -10.433 3.625 5.323 1.00 . A A . 18 LEU CD1 1 1
2 6098 1 1 18 LEU CD2 C -11.688 2.520 7.175 1.00 . A A . 18 LEU CD2 1 1
2 6099 1 1 18 LEU CG C -10.315 2.935 6.672 1.00 . A A . 18 LEU CG 1 1
2 6100 1 1 18 LEU H H -7.353 2.765 7.658 1.00 . A A . 18 LEU H 1 1
2 6101 1 1 18 LEU HA H -9.551 1.322 8.674 1.00 . A A . 18 LEU HA 1 1
2 6102 1 1 18 LEU HB2 H -8.576 1.964 5.911 1.00 . A A . 18 LEU HB2 1 1
2 6103 1 1 18 LEU HB3 H -9.953 0.907 6.141 1.00 . A A . 18 LEU HB3 1 1
2 6104 1 1 18 LEU HD11 H -10.782 2.917 4.586 1.00 . A A . 18 LEU HD11 1 1
2 6105 1 1 18 LEU HD12 H -9.467 4.006 5.028 1.00 . A A . 18 LEU HD12 1 1
2 6106 1 1 18 LEU HD13 H -11.136 4.444 5.397 1.00 . A A . 18 LEU HD13 1 1
2 6107 1 1 18 LEU HD21 H -11.589 2.021 8.128 1.00 . A A . 18 LEU HD21 1 1
2 6108 1 1 18 LEU HD22 H -12.144 1.848 6.462 1.00 . A A . 18 LEU HD22 1 1
2 6109 1 1 18 LEU HD23 H -12.306 3.397 7.291 1.00 . A A . 18 LEU HD23 1 1
2 6110 1 1 18 LEU HG H -9.899 3.642 7.374 1.00 . A A . 18 LEU HG 1 1
2 6111 1 1 18 LEU N N -7.671 2.078 8.284 1.00 . A A . 18 LEU N 1 1
2 6112 1 1 18 LEU O O -9.192 -1.130 7.921 1.00 . A A . 18 LEU O 1 1
2 6113 1 1 19 ALA C C -6.179 -2.368 8.727 1.00 . A A . 19 ALA C 1 1
2 6114 1 1 19 ALA CA C -6.562 -1.788 7.370 1.00 . A A . 19 ALA CA 1 1
2 6115 1 1 19 ALA CB C -5.362 -1.783 6.435 1.00 . A A . 19 ALA CB 1 1
2 6116 1 1 19 ALA H H -6.491 0.327 7.413 1.00 . A A . 19 ALA H 1 1
2 6117 1 1 19 ALA HA H -7.332 -2.405 6.928 1.00 . A A . 19 ALA HA 1 1
2 6118 1 1 19 ALA HB1 H -4.548 -1.246 6.899 1.00 . A A . 19 ALA HB1 1 1
2 6119 1 1 19 ALA HB2 H -5.631 -1.297 5.509 1.00 . A A . 19 ALA HB2 1 1
2 6120 1 1 19 ALA HB3 H -5.057 -2.799 6.234 1.00 . A A . 19 ALA HB3 1 1
2 6121 1 1 19 ALA N N -7.096 -0.440 7.513 1.00 . A A . 19 ALA N 1 1
2 6122 1 1 19 ALA O O -6.184 -3.586 8.919 1.00 . A A . 19 ALA O 1 1
2 6123 1 1 20 GLN C C -6.693 -2.162 11.877 1.00 . A A . 20 GLN C 1 1
2 6124 1 1 20 GLN CA C -5.467 -1.907 11.008 1.00 . A A . 20 GLN CA 1 1
2 6125 1 1 20 GLN CB C -4.584 -0.843 11.666 1.00 . A A . 20 GLN CB 1 1
2 6126 1 1 20 GLN CD C -2.332 0.302 11.741 1.00 . A A . 20 GLN CD 1 1
2 6127 1 1 20 GLN CG C -3.148 -0.840 11.165 1.00 . A A . 20 GLN CG 1 1
2 6128 1 1 20 GLN H H -5.863 -0.531 9.446 1.00 . A A . 20 GLN H 1 1
2 6129 1 1 20 GLN HA H -4.907 -2.825 10.920 1.00 . A A . 20 GLN HA 1 1
2 6130 1 1 20 GLN HB2 H -5.011 0.131 11.476 1.00 . A A . 20 GLN HB2 1 1
2 6131 1 1 20 GLN HB3 H -4.568 -1.015 12.732 1.00 . A A . 20 GLN HB3 1 1
2 6132 1 1 20 GLN HE21 H -0.693 -0.823 11.715 1.00 . A A . 20 GLN HE21 1 1
2 6133 1 1 20 GLN HE22 H -0.494 0.787 12.315 1.00 . A A . 20 GLN HE22 1 1
2 6134 1 1 20 GLN HG2 H -2.680 -1.771 11.446 1.00 . A A . 20 GLN HG2 1 1
2 6135 1 1 20 GLN HG3 H -3.156 -0.753 10.088 1.00 . A A . 20 GLN HG3 1 1
2 6136 1 1 20 GLN N N -5.853 -1.490 9.665 1.00 . A A . 20 GLN N 1 1
2 6137 1 1 20 GLN NE2 N -1.045 0.066 11.944 1.00 . A A . 20 GLN NE2 1 1
2 6138 1 1 20 GLN O O -6.655 -2.983 12.791 1.00 . A A . 20 GLN O 1 1
2 6139 1 1 20 GLN OE1 O -2.853 1.386 12.000 1.00 . A A . 20 GLN OE1 1 1
2 6140 1 1 21 MET C C -9.793 -2.858 11.945 1.00 . A A . 21 MET C 1 1
2 6141 1 1 21 MET CA C -9.017 -1.608 12.346 1.00 . A A . 21 MET CA 1 1
2 6142 1 1 21 MET CB C -9.902 -0.375 12.172 1.00 . A A . 21 MET CB 1 1
2 6143 1 1 21 MET CE C -10.763 2.537 11.141 1.00 . A A . 21 MET CE 1 1
2 6144 1 1 21 MET CG C -9.340 0.867 12.840 1.00 . A A . 21 MET CG 1 1
2 6145 1 1 21 MET H H -7.750 -0.820 10.839 1.00 . A A . 21 MET H 1 1
2 6146 1 1 21 MET HA H -8.745 -1.692 13.387 1.00 . A A . 21 MET HA 1 1
2 6147 1 1 21 MET HB2 H -10.013 -0.172 11.117 1.00 . A A . 21 MET HB2 1 1
2 6148 1 1 21 MET HB3 H -10.874 -0.579 12.596 1.00 . A A . 21 MET HB3 1 1
2 6149 1 1 21 MET HE1 H -11.428 3.378 11.013 1.00 . A A . 21 MET HE1 1 1
2 6150 1 1 21 MET HE2 H -11.200 1.661 10.684 1.00 . A A . 21 MET HE2 1 1
2 6151 1 1 21 MET HE3 H -9.815 2.752 10.673 1.00 . A A . 21 MET HE3 1 1
2 6152 1 1 21 MET HG2 H -9.065 0.618 13.854 1.00 . A A . 21 MET HG2 1 1
2 6153 1 1 21 MET HG3 H -8.460 1.183 12.298 1.00 . A A . 21 MET HG3 1 1
2 6154 1 1 21 MET N N -7.782 -1.463 11.580 1.00 . A A . 21 MET N 1 1
2 6155 1 1 21 MET O O -10.839 -3.148 12.520 1.00 . A A . 21 MET O 1 1
2 6156 1 1 21 MET SD S -10.513 2.235 12.887 1.00 . A A . 21 MET SD 1 1
2 6157 1 1 22 ARG C C -9.990 -5.867 11.613 1.00 . A A . 22 ARG C 1 1
2 6158 1 1 22 ARG CA C -9.931 -4.820 10.506 1.00 . A A . 22 ARG CA 1 1
2 6159 1 1 22 ARG CB C -9.203 -5.391 9.288 1.00 . A A . 22 ARG CB 1 1
2 6160 1 1 22 ARG CD C -8.711 -5.195 6.826 1.00 . A A . 22 ARG CD 1 1
2 6161 1 1 22 ARG CG C -9.387 -4.559 8.032 1.00 . A A . 22 ARG CG 1 1
2 6162 1 1 22 ARG CZ C -6.418 -5.570 5.979 1.00 . A A . 22 ARG CZ 1 1
2 6163 1 1 22 ARG H H -8.425 -3.329 10.571 1.00 . A A . 22 ARG H 1 1
2 6164 1 1 22 ARG HA H -10.940 -4.561 10.219 1.00 . A A . 22 ARG HA 1 1
2 6165 1 1 22 ARG HB2 H -8.147 -5.444 9.507 1.00 . A A . 22 ARG HB2 1 1
2 6166 1 1 22 ARG HB3 H -9.575 -6.387 9.094 1.00 . A A . 22 ARG HB3 1 1
2 6167 1 1 22 ARG HD2 H -9.060 -6.212 6.731 1.00 . A A . 22 ARG HD2 1 1
2 6168 1 1 22 ARG HD3 H -8.984 -4.638 5.941 1.00 . A A . 22 ARG HD3 1 1
2 6169 1 1 22 ARG HE H -6.875 -4.917 7.820 1.00 . A A . 22 ARG HE 1 1
2 6170 1 1 22 ARG HG2 H -10.443 -4.462 7.827 1.00 . A A . 22 ARG HG2 1 1
2 6171 1 1 22 ARG HG3 H -8.961 -3.579 8.197 1.00 . A A . 22 ARG HG3 1 1
2 6172 1 1 22 ARG HH11 H -7.914 -5.933 4.609 1.00 . A A . 22 ARG HH11 1 1
2 6173 1 1 22 ARG HH12 H -6.229 -6.237 4.038 1.00 . A A . 22 ARG HH12 1 1
2 6174 1 1 22 ARG HH21 H -4.727 -5.269 7.114 1.00 . A A . 22 ARG HH21 1 1
2 6175 1 1 22 ARG HH22 H -4.448 -5.854 5.430 1.00 . A A . 22 ARG HH22 1 1
2 6176 1 1 22 ARG N N -9.274 -3.600 10.974 1.00 . A A . 22 ARG N 1 1
2 6177 1 1 22 ARG NE N -7.253 -5.202 6.952 1.00 . A A . 22 ARG NE 1 1
2 6178 1 1 22 ARG NH1 N -6.889 -5.934 4.792 1.00 . A A . 22 ARG NH1 1 1
2 6179 1 1 22 ARG NH2 N -5.108 -5.561 6.190 1.00 . A A . 22 ARG NH2 1 1
2 6180 1 1 22 ARG O O -9.246 -5.796 12.595 1.00 . A A . 22 ARG O 1 1
2 6181 1 1 23 LYS C C -10.811 -9.243 11.833 1.00 . A A . 23 LYS C 1 1
2 6182 1 1 23 LYS CA C -11.046 -7.875 12.453 1.00 . A A . 23 LYS CA 1 1
2 6183 1 1 23 LYS CB C -12.443 -7.830 13.077 1.00 . A A . 23 LYS CB 1 1
2 6184 1 1 23 LYS CD C -12.565 -5.541 14.106 1.00 . A A . 23 LYS CD 1 1
2 6185 1 1 23 LYS CE C -11.791 -4.762 15.156 1.00 . A A . 23 LYS CE 1 1
2 6186 1 1 23 LYS CG C -12.514 -7.033 14.370 1.00 . A A . 23 LYS CG 1 1
2 6187 1 1 23 LYS H H -11.475 -6.823 10.664 1.00 . A A . 23 LYS H 1 1
2 6188 1 1 23 LYS HA H -10.313 -7.712 13.229 1.00 . A A . 23 LYS HA 1 1
2 6189 1 1 23 LYS HB2 H -13.125 -7.382 12.369 1.00 . A A . 23 LYS HB2 1 1
2 6190 1 1 23 LYS HB3 H -12.763 -8.841 13.283 1.00 . A A . 23 LYS HB3 1 1
2 6191 1 1 23 LYS HD2 H -12.135 -5.343 13.136 1.00 . A A . 23 LYS HD2 1 1
2 6192 1 1 23 LYS HD3 H -13.595 -5.218 14.117 1.00 . A A . 23 LYS HD3 1 1
2 6193 1 1 23 LYS HE2 H -11.993 -3.709 15.026 1.00 . A A . 23 LYS HE2 1 1
2 6194 1 1 23 LYS HE3 H -12.125 -5.074 16.136 1.00 . A A . 23 LYS HE3 1 1
2 6195 1 1 23 LYS HG2 H -13.400 -7.323 14.911 1.00 . A A . 23 LYS HG2 1 1
2 6196 1 1 23 LYS HG3 H -11.641 -7.253 14.965 1.00 . A A . 23 LYS HG3 1 1
2 6197 1 1 23 LYS HZ1 H -10.029 -4.981 14.049 1.00 . A A . 23 LYS HZ1 1 1
2 6198 1 1 23 LYS HZ2 H -10.064 -5.897 15.474 1.00 . A A . 23 LYS HZ2 1 1
2 6199 1 1 23 LYS HZ3 H -9.810 -4.221 15.552 1.00 . A A . 23 LYS HZ3 1 1
2 6200 1 1 23 LYS N N -10.891 -6.822 11.467 1.00 . A A . 23 LYS N 1 1
2 6201 1 1 23 LYS NZ N -10.323 -4.985 15.050 1.00 . A A . 23 LYS NZ 1 1
2 6202 1 1 23 LYS O O -10.135 -10.088 12.419 1.00 . A A . 23 LYS O 1 1
2 6203 1 1 24 ILE C C -11.023 -10.579 8.472 1.00 . A A . 24 ILE C 1 1
2 6204 1 1 24 ILE CA C -11.225 -10.744 9.972 1.00 . A A . 24 ILE CA 1 1
2 6205 1 1 24 ILE CB C -12.463 -11.642 10.205 1.00 . A A . 24 ILE CB 1 1
2 6206 1 1 24 ILE CD1 C -15.017 -11.661 10.090 1.00 . A A . 24 ILE CD1 1 1
2 6207 1 1 24 ILE CG1 C -13.752 -10.830 10.033 1.00 . A A . 24 ILE CG1 1 1
2 6208 1 1 24 ILE CG2 C -12.413 -12.292 11.582 1.00 . A A . 24 ILE CG2 1 1
2 6209 1 1 24 ILE H H -11.862 -8.731 10.202 1.00 . A A . 24 ILE H 1 1
2 6210 1 1 24 ILE HA H -10.363 -11.245 10.387 1.00 . A A . 24 ILE HA 1 1
2 6211 1 1 24 ILE HB H -12.445 -12.430 9.467 1.00 . A A . 24 ILE HB 1 1
2 6212 1 1 24 ILE HD11 H -14.975 -12.433 9.336 1.00 . A A . 24 ILE HD11 1 1
2 6213 1 1 24 ILE HD12 H -15.872 -11.026 9.908 1.00 . A A . 24 ILE HD12 1 1
2 6214 1 1 24 ILE HD13 H -15.107 -12.115 11.066 1.00 . A A . 24 ILE HD13 1 1
2 6215 1 1 24 ILE HG12 H -13.809 -10.089 10.817 1.00 . A A . 24 ILE HG12 1 1
2 6216 1 1 24 ILE HG13 H -13.725 -10.331 9.076 1.00 . A A . 24 ILE HG13 1 1
2 6217 1 1 24 ILE HG21 H -13.338 -12.817 11.764 1.00 . A A . 24 ILE HG21 1 1
2 6218 1 1 24 ILE HG22 H -12.277 -11.530 12.337 1.00 . A A . 24 ILE HG22 1 1
2 6219 1 1 24 ILE HG23 H -11.589 -12.989 11.622 1.00 . A A . 24 ILE HG23 1 1
2 6220 1 1 24 ILE N N -11.362 -9.459 10.645 1.00 . A A . 24 ILE N 1 1
2 6221 1 1 24 ILE O O -10.955 -9.463 7.954 1.00 . A A . 24 ILE O 1 1
2 6222 1 1 25 SER C C -12.091 -11.757 5.650 1.00 . A A . 25 SER C 1 1
2 6223 1 1 25 SER CA C -10.737 -11.703 6.346 1.00 . A A . 25 SER CA 1 1
2 6224 1 1 25 SER CB C -9.881 -12.897 5.922 1.00 . A A . 25 SER CB 1 1
2 6225 1 1 25 SER H H -10.970 -12.561 8.256 1.00 . A A . 25 SER H 1 1
2 6226 1 1 25 SER HA H -10.233 -10.788 6.072 1.00 . A A . 25 SER HA 1 1
2 6227 1 1 25 SER HB2 H -10.443 -13.809 6.058 1.00 . A A . 25 SER HB2 1 1
2 6228 1 1 25 SER HB3 H -9.611 -12.791 4.882 1.00 . A A . 25 SER HB3 1 1
2 6229 1 1 25 SER HG H -8.929 -13.123 7.621 1.00 . A A . 25 SER HG 1 1
2 6230 1 1 25 SER N N -10.919 -11.703 7.782 1.00 . A A . 25 SER N 1 1
2 6231 1 1 25 SER O O -12.923 -12.611 5.958 1.00 . A A . 25 SER O 1 1
2 6232 1 1 25 SER OG O -8.698 -12.972 6.696 1.00 . A A . 25 SER OG 1 1
2 6233 1 1 26 LEU C C -13.746 -12.050 3.109 1.00 . A A . 26 LEU C 1 1
2 6234 1 1 26 LEU CA C -13.568 -10.799 3.972 1.00 . A A . 26 LEU CA 1 1
2 6235 1 1 26 LEU CB C -13.633 -9.536 3.109 1.00 . A A . 26 LEU CB 1 1
2 6236 1 1 26 LEU CD1 C -15.957 -9.039 3.939 1.00 . A A . 26 LEU CD1 1 1
2 6237 1 1 26 LEU CD2 C -15.004 -7.722 2.040 1.00 . A A . 26 LEU CD2 1 1
2 6238 1 1 26 LEU CG C -15.046 -9.084 2.718 1.00 . A A . 26 LEU CG 1 1
2 6239 1 1 26 LEU H H -11.611 -10.189 4.509 1.00 . A A . 26 LEU H 1 1
2 6240 1 1 26 LEU HA H -14.366 -10.767 4.697 1.00 . A A . 26 LEU HA 1 1
2 6241 1 1 26 LEU HB2 H -13.157 -8.731 3.650 1.00 . A A . 26 LEU HB2 1 1
2 6242 1 1 26 LEU HB3 H -13.075 -9.716 2.202 1.00 . A A . 26 LEU HB3 1 1
2 6243 1 1 26 LEU HD11 H -16.827 -8.443 3.714 1.00 . A A . 26 LEU HD11 1 1
2 6244 1 1 26 LEU HD12 H -15.426 -8.601 4.771 1.00 . A A . 26 LEU HD12 1 1
2 6245 1 1 26 LEU HD13 H -16.266 -10.040 4.195 1.00 . A A . 26 LEU HD13 1 1
2 6246 1 1 26 LEU HD21 H -16.004 -7.425 1.762 1.00 . A A . 26 LEU HD21 1 1
2 6247 1 1 26 LEU HD22 H -14.387 -7.779 1.157 1.00 . A A . 26 LEU HD22 1 1
2 6248 1 1 26 LEU HD23 H -14.589 -6.995 2.722 1.00 . A A . 26 LEU HD23 1 1
2 6249 1 1 26 LEU HG H -15.462 -9.795 2.019 1.00 . A A . 26 LEU HG 1 1
2 6250 1 1 26 LEU N N -12.307 -10.849 4.706 1.00 . A A . 26 LEU N 1 1
2 6251 1 1 26 LEU O O -14.846 -12.344 2.645 1.00 . A A . 26 LEU O 1 1
2 6252 1 1 27 PHE C C -13.522 -15.066 2.829 1.00 . A A . 27 PHE C 1 1
2 6253 1 1 27 PHE CA C -12.678 -14.013 2.124 1.00 . A A . 27 PHE CA 1 1
2 6254 1 1 27 PHE CB C -11.259 -14.559 1.931 1.00 . A A . 27 PHE CB 1 1
2 6255 1 1 27 PHE CD1 C -11.479 -14.347 -0.565 1.00 . A A . 27 PHE CD1 1 1
2 6256 1 1 27 PHE CD2 C -9.316 -14.120 0.411 1.00 . A A . 27 PHE CD2 1 1
2 6257 1 1 27 PHE CE1 C -10.939 -14.145 -1.817 1.00 . A A . 27 PHE CE1 1 1
2 6258 1 1 27 PHE CE2 C -8.771 -13.918 -0.840 1.00 . A A . 27 PHE CE2 1 1
2 6259 1 1 27 PHE CG C -10.676 -14.331 0.565 1.00 . A A . 27 PHE CG 1 1
2 6260 1 1 27 PHE CZ C -9.583 -13.935 -1.956 1.00 . A A . 27 PHE CZ 1 1
2 6261 1 1 27 PHE H H -11.807 -12.485 3.294 1.00 . A A . 27 PHE H 1 1
2 6262 1 1 27 PHE HA H -13.113 -13.792 1.164 1.00 . A A . 27 PHE HA 1 1
2 6263 1 1 27 PHE HB2 H -10.604 -14.088 2.647 1.00 . A A . 27 PHE HB2 1 1
2 6264 1 1 27 PHE HB3 H -11.268 -15.625 2.112 1.00 . A A . 27 PHE HB3 1 1
2 6265 1 1 27 PHE HD1 H -12.540 -14.514 -0.461 1.00 . A A . 27 PHE HD1 1 1
2 6266 1 1 27 PHE HD2 H -8.679 -14.107 1.282 1.00 . A A . 27 PHE HD2 1 1
2 6267 1 1 27 PHE HE1 H -11.576 -14.159 -2.689 1.00 . A A . 27 PHE HE1 1 1
2 6268 1 1 27 PHE HE2 H -7.708 -13.753 -0.947 1.00 . A A . 27 PHE HE2 1 1
2 6269 1 1 27 PHE HZ H -9.158 -13.776 -2.936 1.00 . A A . 27 PHE HZ 1 1
2 6270 1 1 27 PHE N N -12.652 -12.782 2.906 1.00 . A A . 27 PHE N 1 1
2 6271 1 1 27 PHE O O -14.233 -15.841 2.194 1.00 . A A . 27 PHE O 1 1
2 6272 1 1 28 SER C C -15.669 -15.730 4.939 1.00 . A A . 28 SER C 1 1
2 6273 1 1 28 SER CA C -14.166 -16.027 4.969 1.00 . A A . 28 SER CA 1 1
2 6274 1 1 28 SER CB C -13.616 -15.975 6.391 1.00 . A A . 28 SER CB 1 1
2 6275 1 1 28 SER H H -12.851 -14.425 4.594 1.00 . A A . 28 SER H 1 1
2 6276 1 1 28 SER HA H -13.997 -17.014 4.563 1.00 . A A . 28 SER HA 1 1
2 6277 1 1 28 SER HB2 H -14.015 -15.110 6.901 1.00 . A A . 28 SER HB2 1 1
2 6278 1 1 28 SER HB3 H -13.899 -16.871 6.921 1.00 . A A . 28 SER HB3 1 1
2 6279 1 1 28 SER HG H -11.830 -16.669 5.937 1.00 . A A . 28 SER HG 1 1
2 6280 1 1 28 SER N N -13.432 -15.078 4.151 1.00 . A A . 28 SER N 1 1
2 6281 1 1 28 SER O O -16.495 -16.631 5.101 1.00 . A A . 28 SER O 1 1
2 6282 1 1 28 SER OG O -12.197 -15.884 6.368 1.00 . A A . 28 SER OG 1 1
2 6283 1 1 29 CYS C C -17.767 -13.754 3.182 1.00 . A A . 29 CYS C 1 1
2 6284 1 1 29 CYS CA C -17.414 -14.051 4.637 1.00 . A A . 29 CYS CA 1 1
2 6285 1 1 29 CYS CB C -17.676 -12.812 5.506 1.00 . A A . 29 CYS CB 1 1
2 6286 1 1 29 CYS H H -15.314 -13.794 4.597 1.00 . A A . 29 CYS H 1 1
2 6287 1 1 29 CYS HA H -18.027 -14.870 4.987 1.00 . A A . 29 CYS HA 1 1
2 6288 1 1 29 CYS HB2 H -17.168 -11.965 5.071 1.00 . A A . 29 CYS HB2 1 1
2 6289 1 1 29 CYS HB3 H -18.738 -12.617 5.522 1.00 . A A . 29 CYS HB3 1 1
2 6290 1 1 29 CYS N N -16.016 -14.466 4.718 1.00 . A A . 29 CYS N 1 1
2 6291 1 1 29 CYS O O -18.210 -12.651 2.843 1.00 . A A . 29 CYS O 1 1
2 6292 1 1 29 CYS SG S -17.113 -12.961 7.237 1.00 . A A . 29 CYS SG 1 1
2 6293 1 1 30 LEU C C -19.329 -14.652 0.590 1.00 . A A . 30 LEU C 1 1
2 6294 1 1 30 LEU CA C -17.831 -14.615 0.898 1.00 . A A . 30 LEU CA 1 1
2 6295 1 1 30 LEU CB C -17.120 -15.727 0.121 1.00 . A A . 30 LEU CB 1 1
2 6296 1 1 30 LEU CD1 C -15.006 -14.888 -0.923 1.00 . A A . 30 LEU CD1 1 1
2 6297 1 1 30 LEU CD2 C -16.530 -16.378 -2.229 1.00 . A A . 30 LEU CD2 1 1
2 6298 1 1 30 LEU CG C -16.450 -15.281 -1.179 1.00 . A A . 30 LEU CG 1 1
2 6299 1 1 30 LEU H H -17.235 -15.609 2.664 1.00 . A A . 30 LEU H 1 1
2 6300 1 1 30 LEU HA H -17.435 -13.664 0.580 1.00 . A A . 30 LEU HA 1 1
2 6301 1 1 30 LEU HB2 H -16.366 -16.160 0.763 1.00 . A A . 30 LEU HB2 1 1
2 6302 1 1 30 LEU HB3 H -17.844 -16.491 -0.120 1.00 . A A . 30 LEU HB3 1 1
2 6303 1 1 30 LEU HD11 H -14.467 -15.737 -0.529 1.00 . A A . 30 LEU HD11 1 1
2 6304 1 1 30 LEU HD12 H -14.977 -14.080 -0.207 1.00 . A A . 30 LEU HD12 1 1
2 6305 1 1 30 LEU HD13 H -14.549 -14.568 -1.847 1.00 . A A . 30 LEU HD13 1 1
2 6306 1 1 30 LEU HD21 H -16.013 -17.256 -1.871 1.00 . A A . 30 LEU HD21 1 1
2 6307 1 1 30 LEU HD22 H -16.068 -16.035 -3.143 1.00 . A A . 30 LEU HD22 1 1
2 6308 1 1 30 LEU HD23 H -17.566 -16.620 -2.416 1.00 . A A . 30 LEU HD23 1 1
2 6309 1 1 30 LEU HG H -16.967 -14.413 -1.562 1.00 . A A . 30 LEU HG 1 1
2 6310 1 1 30 LEU N N -17.567 -14.751 2.325 1.00 . A A . 30 LEU N 1 1
2 6311 1 1 30 LEU O O -19.799 -15.521 -0.143 1.00 . A A . 30 LEU O 1 1
2 6312 1 1 31 LYS C C -22.046 -12.256 1.261 1.00 . A A . 31 LYS C 1 1
2 6313 1 1 31 LYS CA C -21.506 -13.633 0.907 1.00 . A A . 31 LYS CA 1 1
2 6314 1 1 31 LYS CB C -22.237 -14.705 1.718 1.00 . A A . 31 LYS CB 1 1
2 6315 1 1 31 LYS CD C -23.901 -15.313 -0.070 1.00 . A A . 31 LYS CD 1 1
2 6316 1 1 31 LYS CE C -25.373 -15.465 -0.419 1.00 . A A . 31 LYS CE 1 1
2 6317 1 1 31 LYS CG C -23.709 -14.837 1.363 1.00 . A A . 31 LYS CG 1 1
2 6318 1 1 31 LYS H H -19.641 -13.034 1.716 1.00 . A A . 31 LYS H 1 1
2 6319 1 1 31 LYS HA H -21.678 -13.813 -0.144 1.00 . A A . 31 LYS HA 1 1
2 6320 1 1 31 LYS HB2 H -21.759 -15.658 1.545 1.00 . A A . 31 LYS HB2 1 1
2 6321 1 1 31 LYS HB3 H -22.163 -14.461 2.767 1.00 . A A . 31 LYS HB3 1 1
2 6322 1 1 31 LYS HD2 H -23.459 -14.591 -0.741 1.00 . A A . 31 LYS HD2 1 1
2 6323 1 1 31 LYS HD3 H -23.409 -16.268 -0.190 1.00 . A A . 31 LYS HD3 1 1
2 6324 1 1 31 LYS HE2 H -25.852 -14.502 -0.335 1.00 . A A . 31 LYS HE2 1 1
2 6325 1 1 31 LYS HE3 H -25.452 -15.816 -1.437 1.00 . A A . 31 LYS HE3 1 1
2 6326 1 1 31 LYS HG2 H -24.167 -15.549 2.032 1.00 . A A . 31 LYS HG2 1 1
2 6327 1 1 31 LYS HG3 H -24.184 -13.873 1.479 1.00 . A A . 31 LYS HG3 1 1
2 6328 1 1 31 LYS HZ1 H -26.976 -16.716 0.062 1.00 . A A . 31 LYS HZ1 1 1
2 6329 1 1 31 LYS HZ2 H -26.247 -15.990 1.403 1.00 . A A . 31 LYS HZ2 1 1
2 6330 1 1 31 LYS HZ3 H -25.478 -17.273 0.617 1.00 . A A . 31 LYS HZ3 1 1
2 6331 1 1 31 LYS N N -20.070 -13.702 1.139 1.00 . A A . 31 LYS N 1 1
2 6332 1 1 31 LYS NZ N -26.066 -16.428 0.478 1.00 . A A . 31 LYS NZ 1 1
2 6333 1 1 31 LYS O O -22.753 -11.640 0.468 1.00 . A A . 31 LYS O 1 1
2 6334 1 1 32 ASP C C -21.622 -9.371 2.011 1.00 . A A . 32 ASP C 1 1
2 6335 1 1 32 ASP CA C -22.142 -10.470 2.928 1.00 . A A . 32 ASP CA 1 1
2 6336 1 1 32 ASP CB C -21.661 -10.227 4.363 1.00 . A A . 32 ASP CB 1 1
2 6337 1 1 32 ASP CG C -22.614 -10.785 5.405 1.00 . A A . 32 ASP CG 1 1
2 6338 1 1 32 ASP H H -21.152 -12.338 3.047 1.00 . A A . 32 ASP H 1 1
2 6339 1 1 32 ASP HA H -23.221 -10.455 2.911 1.00 . A A . 32 ASP HA 1 1
2 6340 1 1 32 ASP HB2 H -20.700 -10.699 4.497 1.00 . A A . 32 ASP HB2 1 1
2 6341 1 1 32 ASP HB3 H -21.560 -9.164 4.527 1.00 . A A . 32 ASP HB3 1 1
2 6342 1 1 32 ASP N N -21.702 -11.783 2.457 1.00 . A A . 32 ASP N 1 1
2 6343 1 1 32 ASP O O -22.234 -8.308 1.884 1.00 . A A . 32 ASP O 1 1
2 6344 1 1 32 ASP OD1 O -23.074 -11.939 5.244 1.00 . A A . 32 ASP OD1 1 1
2 6345 1 1 32 ASP OD2 O -22.907 -10.074 6.391 1.00 . A A . 32 ASP OD2 1 1
2 6346 1 1 33 ARG C C -20.714 -8.545 -0.797 1.00 . A A . 33 ARG C 1 1
2 6347 1 1 33 ARG CA C -19.869 -8.691 0.462 1.00 . A A . 33 ARG CA 1 1
2 6348 1 1 33 ARG CB C -18.446 -9.142 0.107 1.00 . A A . 33 ARG CB 1 1
2 6349 1 1 33 ARG CD C -18.352 -10.754 -1.830 1.00 . A A . 33 ARG CD 1 1
2 6350 1 1 33 ARG CG C -18.338 -10.604 -0.316 1.00 . A A . 33 ARG CG 1 1
2 6351 1 1 33 ARG CZ C -19.588 -12.789 -2.504 1.00 . A A . 33 ARG CZ 1 1
2 6352 1 1 33 ARG H H -20.049 -10.497 1.542 1.00 . A A . 33 ARG H 1 1
2 6353 1 1 33 ARG HA H -19.817 -7.733 0.957 1.00 . A A . 33 ARG HA 1 1
2 6354 1 1 33 ARG HB2 H -18.083 -8.531 -0.706 1.00 . A A . 33 ARG HB2 1 1
2 6355 1 1 33 ARG HB3 H -17.812 -8.991 0.968 1.00 . A A . 33 ARG HB3 1 1
2 6356 1 1 33 ARG HD2 H -19.201 -10.216 -2.225 1.00 . A A . 33 ARG HD2 1 1
2 6357 1 1 33 ARG HD3 H -17.444 -10.327 -2.227 1.00 . A A . 33 ARG HD3 1 1
2 6358 1 1 33 ARG HE H -17.590 -12.637 -2.377 1.00 . A A . 33 ARG HE 1 1
2 6359 1 1 33 ARG HG2 H -17.414 -11.011 0.067 1.00 . A A . 33 ARG HG2 1 1
2 6360 1 1 33 ARG HG3 H -19.171 -11.152 0.098 1.00 . A A . 33 ARG HG3 1 1
2 6361 1 1 33 ARG HH11 H -20.788 -11.179 -1.996 1.00 . A A . 33 ARG HH11 1 1
2 6362 1 1 33 ARG HH12 H -21.650 -12.672 -2.537 1.00 . A A . 33 ARG HH12 1 1
2 6363 1 1 33 ARG HH21 H -18.659 -14.540 -3.074 1.00 . A A . 33 ARG HH21 1 1
2 6364 1 1 33 ARG HH22 H -20.459 -14.549 -3.134 1.00 . A A . 33 ARG HH22 1 1
2 6365 1 1 33 ARG N N -20.484 -9.637 1.382 1.00 . A A . 33 ARG N 1 1
2 6366 1 1 33 ARG NE N -18.438 -12.153 -2.251 1.00 . A A . 33 ARG NE 1 1
2 6367 1 1 33 ARG NH1 N -20.755 -12.171 -2.331 1.00 . A A . 33 ARG NH1 1 1
2 6368 1 1 33 ARG NH2 N -19.566 -14.047 -2.933 1.00 . A A . 33 ARG NH2 1 1
2 6369 1 1 33 ARG O O -21.079 -9.539 -1.429 1.00 . A A . 33 ARG O 1 1
2 6370 1 1 34 HIS C C -21.458 -5.704 -2.951 1.00 . A A . 34 HIS C 1 1
2 6371 1 1 34 HIS CA C -21.829 -7.047 -2.338 1.00 . A A . 34 HIS CA 1 1
2 6372 1 1 34 HIS CB C -23.314 -7.064 -1.964 1.00 . A A . 34 HIS CB 1 1
2 6373 1 1 34 HIS CD2 C -24.166 -8.747 -3.720 1.00 . A A . 34 HIS CD2 1 1
2 6374 1 1 34 HIS CE1 C -25.794 -7.537 -4.506 1.00 . A A . 34 HIS CE1 1 1
2 6375 1 1 34 HIS CG C -24.201 -7.564 -3.062 1.00 . A A . 34 HIS CG 1 1
2 6376 1 1 34 HIS H H -20.701 -6.555 -0.622 1.00 . A A . 34 HIS H 1 1
2 6377 1 1 34 HIS HA H -21.636 -7.828 -3.057 1.00 . A A . 34 HIS HA 1 1
2 6378 1 1 34 HIS HB2 H -23.453 -7.705 -1.105 1.00 . A A . 34 HIS HB2 1 1
2 6379 1 1 34 HIS HB3 H -23.625 -6.061 -1.713 1.00 . A A . 34 HIS HB3 1 1
2 6380 1 1 34 HIS HD2 H -23.479 -9.561 -3.548 1.00 . A A . 34 HIS HD2 1 1
2 6381 1 1 34 HIS HE1 H -26.645 -7.223 -5.092 1.00 . A A . 34 HIS HE1 1 1
2 6382 1 1 34 HIS HE2 H -25.251 -9.312 -5.423 1.00 . A A . 34 HIS HE2 1 1
2 6383 1 1 34 HIS N N -21.020 -7.310 -1.159 1.00 . A A . 34 HIS N 1 1
2 6384 1 1 34 HIS ND1 N -25.231 -6.804 -3.559 1.00 . A A . 34 HIS ND1 1 1
2 6385 1 1 34 HIS NE2 N -25.181 -8.721 -4.642 1.00 . A A . 34 HIS NE2 1 1
2 6386 1 1 34 HIS O O -21.149 -4.752 -2.234 1.00 . A A . 34 HIS O 1 1
2 6387 1 1 35 ASP C C -22.173 -3.341 -4.757 1.00 . A A . 35 ASP C 1 1
2 6388 1 1 35 ASP CA C -21.122 -4.418 -4.988 1.00 . A A . 35 ASP CA 1 1
2 6389 1 1 35 ASP CB C -20.988 -4.681 -6.485 1.00 . A A . 35 ASP CB 1 1
2 6390 1 1 35 ASP CG C -20.042 -3.705 -7.152 1.00 . A A . 35 ASP CG 1 1
2 6391 1 1 35 ASP H H -21.620 -6.454 -4.790 1.00 . A A . 35 ASP H 1 1
2 6392 1 1 35 ASP HA H -20.179 -4.064 -4.616 1.00 . A A . 35 ASP HA 1 1
2 6393 1 1 35 ASP HB2 H -20.611 -5.680 -6.637 1.00 . A A . 35 ASP HB2 1 1
2 6394 1 1 35 ASP HB3 H -21.959 -4.591 -6.950 1.00 . A A . 35 ASP HB3 1 1
2 6395 1 1 35 ASP N N -21.446 -5.644 -4.276 1.00 . A A . 35 ASP N 1 1
2 6396 1 1 35 ASP O O -23.324 -3.485 -5.166 1.00 . A A . 35 ASP O 1 1
2 6397 1 1 35 ASP OD1 O -20.030 -2.514 -6.760 1.00 . A A . 35 ASP OD1 1 1
2 6398 1 1 35 ASP OD2 O -19.283 -4.131 -8.047 1.00 . A A . 35 ASP OD2 1 1
2 6399 1 1 36 PHE C C -22.682 -0.193 -5.006 1.00 . A A . 36 PHE C 1 1
2 6400 1 1 36 PHE CA C -22.669 -1.154 -3.824 1.00 . A A . 36 PHE CA 1 1
2 6401 1 1 36 PHE CB C -22.243 -0.411 -2.557 1.00 . A A . 36 PHE CB 1 1
2 6402 1 1 36 PHE CD1 C -23.901 -0.796 -0.716 1.00 . A A . 36 PHE CD1 1 1
2 6403 1 1 36 PHE CD2 C -21.848 -2.007 -0.660 1.00 . A A . 36 PHE CD2 1 1
2 6404 1 1 36 PHE CE1 C -24.300 -1.414 0.453 1.00 . A A . 36 PHE CE1 1 1
2 6405 1 1 36 PHE CE2 C -22.241 -2.629 0.509 1.00 . A A . 36 PHE CE2 1 1
2 6406 1 1 36 PHE CG C -22.673 -1.085 -1.286 1.00 . A A . 36 PHE CG 1 1
2 6407 1 1 36 PHE CZ C -23.468 -2.331 1.065 1.00 . A A . 36 PHE CZ 1 1
2 6408 1 1 36 PHE H H -20.853 -2.227 -3.758 1.00 . A A . 36 PHE H 1 1
2 6409 1 1 36 PHE HA H -23.663 -1.552 -3.685 1.00 . A A . 36 PHE HA 1 1
2 6410 1 1 36 PHE HB2 H -21.167 -0.333 -2.542 1.00 . A A . 36 PHE HB2 1 1
2 6411 1 1 36 PHE HB3 H -22.669 0.582 -2.570 1.00 . A A . 36 PHE HB3 1 1
2 6412 1 1 36 PHE HD1 H -24.553 -0.080 -1.194 1.00 . A A . 36 PHE HD1 1 1
2 6413 1 1 36 PHE HD2 H -20.889 -2.238 -1.096 1.00 . A A . 36 PHE HD2 1 1
2 6414 1 1 36 PHE HE1 H -25.260 -1.180 0.887 1.00 . A A . 36 PHE HE1 1 1
2 6415 1 1 36 PHE HE2 H -21.590 -3.347 0.988 1.00 . A A . 36 PHE HE2 1 1
2 6416 1 1 36 PHE HZ H -23.777 -2.814 1.979 1.00 . A A . 36 PHE HZ 1 1
2 6417 1 1 36 PHE N N -21.771 -2.267 -4.091 1.00 . A A . 36 PHE N 1 1
2 6418 1 1 36 PHE O O -23.476 0.749 -5.046 1.00 . A A . 36 PHE O 1 1
2 6419 1 1 37 GLY C C -21.218 1.805 -6.812 1.00 . A A . 37 GLY C 1 1
2 6420 1 1 37 GLY CA C -21.722 0.414 -7.136 1.00 . A A . 37 GLY CA 1 1
2 6421 1 1 37 GLY H H -21.191 -1.212 -5.890 1.00 . A A . 37 GLY H 1 1
2 6422 1 1 37 GLY HA2 H -21.055 -0.038 -7.855 1.00 . A A . 37 GLY HA2 1 1
2 6423 1 1 37 GLY HA3 H -22.707 0.492 -7.572 1.00 . A A . 37 GLY HA3 1 1
2 6424 1 1 37 GLY N N -21.794 -0.435 -5.968 1.00 . A A . 37 GLY N 1 1
2 6425 1 1 37 GLY O O -21.920 2.793 -7.036 1.00 . A A . 37 GLY O 1 1
2 6426 1 1 38 PHE C C -19.265 4.059 -7.148 1.00 . A A . 38 PHE C 1 1
2 6427 1 1 38 PHE CA C -19.387 3.153 -5.918 1.00 . A A . 38 PHE CA 1 1
2 6428 1 1 38 PHE CB C -18.004 2.913 -5.290 1.00 . A A . 38 PHE CB 1 1
2 6429 1 1 38 PHE CD1 C -17.513 5.214 -4.400 1.00 . A A . 38 PHE CD1 1 1
2 6430 1 1 38 PHE CD2 C -15.968 4.240 -5.931 1.00 . A A . 38 PHE CD2 1 1
2 6431 1 1 38 PHE CE1 C -16.730 6.352 -4.330 1.00 . A A . 38 PHE CE1 1 1
2 6432 1 1 38 PHE CE2 C -15.180 5.374 -5.863 1.00 . A A . 38 PHE CE2 1 1
2 6433 1 1 38 PHE CG C -17.145 4.148 -5.204 1.00 . A A . 38 PHE CG 1 1
2 6434 1 1 38 PHE CZ C -15.561 6.431 -5.060 1.00 . A A . 38 PHE CZ 1 1
2 6435 1 1 38 PHE H H -19.511 1.046 -6.108 1.00 . A A . 38 PHE H 1 1
2 6436 1 1 38 PHE HA H -20.025 3.635 -5.192 1.00 . A A . 38 PHE HA 1 1
2 6437 1 1 38 PHE HB2 H -18.134 2.531 -4.289 1.00 . A A . 38 PHE HB2 1 1
2 6438 1 1 38 PHE HB3 H -17.474 2.180 -5.880 1.00 . A A . 38 PHE HB3 1 1
2 6439 1 1 38 PHE HD1 H -18.426 5.154 -3.828 1.00 . A A . 38 PHE HD1 1 1
2 6440 1 1 38 PHE HD2 H -15.668 3.414 -6.557 1.00 . A A . 38 PHE HD2 1 1
2 6441 1 1 38 PHE HE1 H -17.030 7.176 -3.700 1.00 . A A . 38 PHE HE1 1 1
2 6442 1 1 38 PHE HE2 H -14.267 5.433 -6.437 1.00 . A A . 38 PHE HE2 1 1
2 6443 1 1 38 PHE HZ H -14.948 7.319 -5.007 1.00 . A A . 38 PHE HZ 1 1
2 6444 1 1 38 PHE N N -20.004 1.876 -6.273 1.00 . A A . 38 PHE N 1 1
2 6445 1 1 38 PHE O O -18.637 3.683 -8.141 1.00 . A A . 38 PHE O 1 1
2 6446 1 1 39 PRO C C -18.451 6.840 -8.394 1.00 . A A . 39 PRO C 1 1
2 6447 1 1 39 PRO CA C -19.835 6.222 -8.204 1.00 . A A . 39 PRO CA 1 1
2 6448 1 1 39 PRO CB C -20.852 7.289 -7.787 1.00 . A A . 39 PRO CB 1 1
2 6449 1 1 39 PRO CD C -20.659 5.767 -5.951 1.00 . A A . 39 PRO CD 1 1
2 6450 1 1 39 PRO CG C -20.919 7.206 -6.303 1.00 . A A . 39 PRO CG 1 1
2 6451 1 1 39 PRO HA H -20.150 5.765 -9.131 1.00 . A A . 39 PRO HA 1 1
2 6452 1 1 39 PRO HB2 H -20.510 8.267 -8.107 1.00 . A A . 39 PRO HB2 1 1
2 6453 1 1 39 PRO HB3 H -21.816 7.072 -8.214 1.00 . A A . 39 PRO HB3 1 1
2 6454 1 1 39 PRO HD2 H -20.089 5.701 -5.035 1.00 . A A . 39 PRO HD2 1 1
2 6455 1 1 39 PRO HD3 H -21.590 5.228 -5.856 1.00 . A A . 39 PRO HD3 1 1
2 6456 1 1 39 PRO HG2 H -20.164 7.847 -5.865 1.00 . A A . 39 PRO HG2 1 1
2 6457 1 1 39 PRO HG3 H -21.901 7.496 -5.962 1.00 . A A . 39 PRO HG3 1 1
2 6458 1 1 39 PRO N N -19.873 5.260 -7.095 1.00 . A A . 39 PRO N 1 1
2 6459 1 1 39 PRO O O -18.203 7.986 -8.011 1.00 . A A . 39 PRO O 1 1
2 6460 1 1 40 GLN C C -16.180 7.598 -10.327 1.00 . A A . 40 GLN C 1 1
2 6461 1 1 40 GLN CA C -16.194 6.525 -9.239 1.00 . A A . 40 GLN CA 1 1
2 6462 1 1 40 GLN CB C -15.302 5.347 -9.641 1.00 . A A . 40 GLN CB 1 1
2 6463 1 1 40 GLN CD C -13.127 5.395 -10.913 1.00 . A A . 40 GLN CD 1 1
2 6464 1 1 40 GLN CG C -13.816 5.663 -9.593 1.00 . A A . 40 GLN CG 1 1
2 6465 1 1 40 GLN H H -17.817 5.167 -9.276 1.00 . A A . 40 GLN H 1 1
2 6466 1 1 40 GLN HA H -15.818 6.955 -8.324 1.00 . A A . 40 GLN HA 1 1
2 6467 1 1 40 GLN HB2 H -15.494 4.519 -8.975 1.00 . A A . 40 GLN HB2 1 1
2 6468 1 1 40 GLN HB3 H -15.550 5.050 -10.650 1.00 . A A . 40 GLN HB3 1 1
2 6469 1 1 40 GLN HE21 H -12.642 3.563 -10.315 1.00 . A A . 40 GLN HE21 1 1
2 6470 1 1 40 GLN HE22 H -12.134 3.996 -11.910 1.00 . A A . 40 GLN HE22 1 1
2 6471 1 1 40 GLN HG2 H -13.690 6.705 -9.343 1.00 . A A . 40 GLN HG2 1 1
2 6472 1 1 40 GLN HG3 H -13.353 5.051 -8.832 1.00 . A A . 40 GLN HG3 1 1
2 6473 1 1 40 GLN N N -17.554 6.071 -8.992 1.00 . A A . 40 GLN N 1 1
2 6474 1 1 40 GLN NE2 N -12.577 4.201 -11.060 1.00 . A A . 40 GLN NE2 1 1
2 6475 1 1 40 GLN O O -15.269 8.420 -10.393 1.00 . A A . 40 GLN O 1 1
2 6476 1 1 40 GLN OE1 O -13.085 6.254 -11.792 1.00 . A A . 40 GLN OE1 1 1
2 6477 1 1 41 GLU C C -17.477 9.985 -11.719 1.00 . A A . 41 GLU C 1 1
2 6478 1 1 41 GLU CA C -17.339 8.559 -12.249 1.00 . A A . 41 GLU CA 1 1
2 6479 1 1 41 GLU CB C -18.539 8.213 -13.133 1.00 . A A . 41 GLU CB 1 1
2 6480 1 1 41 GLU CD C -19.796 6.205 -12.270 1.00 . A A . 41 GLU CD 1 1
2 6481 1 1 41 GLU CG C -19.751 7.716 -12.358 1.00 . A A . 41 GLU CG 1 1
2 6482 1 1 41 GLU H H -17.907 6.902 -11.055 1.00 . A A . 41 GLU H 1 1
2 6483 1 1 41 GLU HA H -16.443 8.503 -12.846 1.00 . A A . 41 GLU HA 1 1
2 6484 1 1 41 GLU HB2 H -18.827 9.093 -13.687 1.00 . A A . 41 GLU HB2 1 1
2 6485 1 1 41 GLU HB3 H -18.245 7.442 -13.828 1.00 . A A . 41 GLU HB3 1 1
2 6486 1 1 41 GLU HG2 H -19.715 8.122 -11.358 1.00 . A A . 41 GLU HG2 1 1
2 6487 1 1 41 GLU HG3 H -20.647 8.059 -12.853 1.00 . A A . 41 GLU HG3 1 1
2 6488 1 1 41 GLU N N -17.210 7.593 -11.163 1.00 . A A . 41 GLU N 1 1
2 6489 1 1 41 GLU O O -17.221 10.949 -12.438 1.00 . A A . 41 GLU O 1 1
2 6490 1 1 41 GLU OE1 O -18.986 5.622 -11.519 1.00 . A A . 41 GLU OE1 1 1
2 6491 1 1 41 GLU OE2 O -20.637 5.590 -12.959 1.00 . A A . 41 GLU OE2 1 1
2 6492 1 1 42 GLU C C -16.748 11.832 -9.125 1.00 . A A . 42 GLU C 1 1
2 6493 1 1 42 GLU CA C -18.032 11.429 -9.849 1.00 . A A . 42 GLU CA 1 1
2 6494 1 1 42 GLU CB C -19.216 11.420 -8.875 1.00 . A A . 42 GLU CB 1 1
2 6495 1 1 42 GLU CD C -21.122 11.853 -10.493 1.00 . A A . 42 GLU CD 1 1
2 6496 1 1 42 GLU CG C -20.356 12.344 -9.280 1.00 . A A . 42 GLU CG 1 1
2 6497 1 1 42 GLU H H -18.061 9.315 -9.932 1.00 . A A . 42 GLU H 1 1
2 6498 1 1 42 GLU HA H -18.226 12.143 -10.635 1.00 . A A . 42 GLU HA 1 1
2 6499 1 1 42 GLU HB2 H -19.605 10.414 -8.812 1.00 . A A . 42 GLU HB2 1 1
2 6500 1 1 42 GLU HB3 H -18.865 11.722 -7.899 1.00 . A A . 42 GLU HB3 1 1
2 6501 1 1 42 GLU HG2 H -21.046 12.425 -8.454 1.00 . A A . 42 GLU HG2 1 1
2 6502 1 1 42 GLU HG3 H -19.949 13.319 -9.501 1.00 . A A . 42 GLU HG3 1 1
2 6503 1 1 42 GLU N N -17.875 10.117 -10.463 1.00 . A A . 42 GLU N 1 1
2 6504 1 1 42 GLU O O -16.704 12.842 -8.425 1.00 . A A . 42 GLU O 1 1
2 6505 1 1 42 GLU OE1 O -22.034 11.018 -10.329 1.00 . A A . 42 GLU OE1 1 1
2 6506 1 1 42 GLU OE2 O -20.835 12.321 -11.616 1.00 . A A . 42 GLU OE2 1 1
2 6507 1 1 43 PHE C C -13.282 11.222 -9.678 1.00 . A A . 43 PHE C 1 1
2 6508 1 1 43 PHE CA C -14.416 11.297 -8.665 1.00 . A A . 43 PHE CA 1 1
2 6509 1 1 43 PHE CB C -14.158 10.289 -7.541 1.00 . A A . 43 PHE CB 1 1
2 6510 1 1 43 PHE CD1 C -14.393 11.559 -5.399 1.00 . A A . 43 PHE CD1 1 1
2 6511 1 1 43 PHE CD2 C -16.050 9.931 -5.932 1.00 . A A . 43 PHE CD2 1 1
2 6512 1 1 43 PHE CE1 C -15.050 11.846 -4.220 1.00 . A A . 43 PHE CE1 1 1
2 6513 1 1 43 PHE CE2 C -16.713 10.214 -4.755 1.00 . A A . 43 PHE CE2 1 1
2 6514 1 1 43 PHE CG C -14.884 10.600 -6.266 1.00 . A A . 43 PHE CG 1 1
2 6515 1 1 43 PHE CZ C -16.211 11.174 -3.898 1.00 . A A . 43 PHE CZ 1 1
2 6516 1 1 43 PHE H H -15.793 10.239 -9.872 1.00 . A A . 43 PHE H 1 1
2 6517 1 1 43 PHE HA H -14.449 12.293 -8.247 1.00 . A A . 43 PHE HA 1 1
2 6518 1 1 43 PHE HB2 H -14.469 9.310 -7.869 1.00 . A A . 43 PHE HB2 1 1
2 6519 1 1 43 PHE HB3 H -13.099 10.269 -7.324 1.00 . A A . 43 PHE HB3 1 1
2 6520 1 1 43 PHE HD1 H -13.484 12.085 -5.652 1.00 . A A . 43 PHE HD1 1 1
2 6521 1 1 43 PHE HD2 H -16.441 9.181 -6.603 1.00 . A A . 43 PHE HD2 1 1
2 6522 1 1 43 PHE HE1 H -14.657 12.597 -3.552 1.00 . A A . 43 PHE HE1 1 1
2 6523 1 1 43 PHE HE2 H -17.621 9.686 -4.505 1.00 . A A . 43 PHE HE2 1 1
2 6524 1 1 43 PHE HZ H -16.725 11.398 -2.975 1.00 . A A . 43 PHE HZ 1 1
2 6525 1 1 43 PHE N N -15.700 11.030 -9.300 1.00 . A A . 43 PHE N 1 1
2 6526 1 1 43 PHE O O -12.603 12.211 -9.937 1.00 . A A . 43 PHE O 1 1
2 6527 1 1 44 GLY C C -12.362 10.400 -12.609 1.00 . A A . 44 GLY C 1 1
2 6528 1 1 44 GLY CA C -12.043 9.836 -11.237 1.00 . A A . 44 GLY CA 1 1
2 6529 1 1 44 GLY H H -13.721 9.308 -10.058 1.00 . A A . 44 GLY H 1 1
2 6530 1 1 44 GLY HA2 H -11.145 10.308 -10.868 1.00 . A A . 44 GLY HA2 1 1
2 6531 1 1 44 GLY HA3 H -11.864 8.775 -11.330 1.00 . A A . 44 GLY HA3 1 1
2 6532 1 1 44 GLY N N -13.108 10.046 -10.271 1.00 . A A . 44 GLY N 1 1
2 6533 1 1 44 GLY O O -11.684 10.089 -13.588 1.00 . A A . 44 GLY O 1 1
2 6534 1 1 45 ASN C C -14.274 13.267 -13.675 1.00 . A A . 45 ASN C 1 1
2 6535 1 1 45 ASN CA C -13.801 11.847 -13.930 1.00 . A A . 45 ASN CA 1 1
2 6536 1 1 45 ASN CB C -14.923 11.045 -14.600 1.00 . A A . 45 ASN CB 1 1
2 6537 1 1 45 ASN CG C -14.407 9.961 -15.528 1.00 . A A . 45 ASN CG 1 1
2 6538 1 1 45 ASN H H -13.878 11.452 -11.860 1.00 . A A . 45 ASN H 1 1
2 6539 1 1 45 ASN HA H -12.944 11.876 -14.586 1.00 . A A . 45 ASN HA 1 1
2 6540 1 1 45 ASN HB2 H -15.523 10.575 -13.835 1.00 . A A . 45 ASN HB2 1 1
2 6541 1 1 45 ASN HB3 H -15.543 11.718 -15.171 1.00 . A A . 45 ASN HB3 1 1
2 6542 1 1 45 ASN HD21 H -14.362 11.240 -17.051 1.00 . A A . 45 ASN HD21 1 1
2 6543 1 1 45 ASN HD22 H -13.839 9.627 -17.404 1.00 . A A . 45 ASN HD22 1 1
2 6544 1 1 45 ASN N N -13.389 11.231 -12.680 1.00 . A A . 45 ASN N 1 1
2 6545 1 1 45 ASN ND2 N -14.184 10.310 -16.787 1.00 . A A . 45 ASN ND2 1 1
2 6546 1 1 45 ASN O O -14.890 13.541 -12.644 1.00 . A A . 45 ASN O 1 1
2 6547 1 1 45 ASN OD1 O -14.219 8.816 -15.119 1.00 . A A . 45 ASN OD1 1 1
2 6548 1 1 46 GLN C C -13.556 16.346 -13.488 1.00 . A A . 46 GLN C 1 1
2 6549 1 1 46 GLN CA C -14.345 15.573 -14.547 1.00 . A A . 46 GLN CA 1 1
2 6550 1 1 46 GLN CB C -15.851 15.732 -14.296 1.00 . A A . 46 GLN CB 1 1
2 6551 1 1 46 GLN CD C -16.458 15.887 -16.749 1.00 . A A . 46 GLN CD 1 1
2 6552 1 1 46 GLN CG C -16.718 15.196 -15.424 1.00 . A A . 46 GLN CG 1 1
2 6553 1 1 46 GLN H H -13.433 13.859 -15.384 1.00 . A A . 46 GLN H 1 1
2 6554 1 1 46 GLN HA H -14.119 16.005 -15.511 1.00 . A A . 46 GLN HA 1 1
2 6555 1 1 46 GLN HB2 H -16.110 15.203 -13.390 1.00 . A A . 46 GLN HB2 1 1
2 6556 1 1 46 GLN HB3 H -16.074 16.780 -14.166 1.00 . A A . 46 GLN HB3 1 1
2 6557 1 1 46 GLN HE21 H -16.118 17.614 -15.825 1.00 . A A . 46 GLN HE21 1 1
2 6558 1 1 46 GLN HE22 H -15.980 17.643 -17.548 1.00 . A A . 46 GLN HE22 1 1
2 6559 1 1 46 GLN HG2 H -16.521 14.141 -15.542 1.00 . A A . 46 GLN HG2 1 1
2 6560 1 1 46 GLN HG3 H -17.755 15.339 -15.160 1.00 . A A . 46 GLN HG3 1 1
2 6561 1 1 46 GLN N N -13.959 14.160 -14.613 1.00 . A A . 46 GLN N 1 1
2 6562 1 1 46 GLN NE2 N -16.156 17.177 -16.701 1.00 . A A . 46 GLN NE2 1 1
2 6563 1 1 46 GLN O O -12.828 17.281 -13.814 1.00 . A A . 46 GLN O 1 1
2 6564 1 1 46 GLN OE1 O -16.536 15.266 -17.808 1.00 . A A . 46 GLN OE1 1 1
2 6565 1 1 47 PHE C C -11.646 16.026 -10.871 1.00 . A A . 47 PHE C 1 1
2 6566 1 1 47 PHE CA C -13.019 16.634 -11.133 1.00 . A A . 47 PHE CA 1 1
2 6567 1 1 47 PHE CB C -13.863 16.561 -9.858 1.00 . A A . 47 PHE CB 1 1
2 6568 1 1 47 PHE CD1 C -15.806 18.096 -10.266 1.00 . A A . 47 PHE CD1 1 1
2 6569 1 1 47 PHE CD2 C -16.228 15.755 -10.081 1.00 . A A . 47 PHE CD2 1 1
2 6570 1 1 47 PHE CE1 C -17.155 18.326 -10.458 1.00 . A A . 47 PHE CE1 1 1
2 6571 1 1 47 PHE CE2 C -17.576 15.980 -10.275 1.00 . A A . 47 PHE CE2 1 1
2 6572 1 1 47 PHE CG C -15.327 16.809 -10.076 1.00 . A A . 47 PHE CG 1 1
2 6573 1 1 47 PHE CZ C -18.041 17.267 -10.462 1.00 . A A . 47 PHE CZ 1 1
2 6574 1 1 47 PHE H H -14.264 15.173 -12.035 1.00 . A A . 47 PHE H 1 1
2 6575 1 1 47 PHE HA H -12.893 17.668 -11.411 1.00 . A A . 47 PHE HA 1 1
2 6576 1 1 47 PHE HB2 H -13.757 15.580 -9.422 1.00 . A A . 47 PHE HB2 1 1
2 6577 1 1 47 PHE HB3 H -13.501 17.299 -9.156 1.00 . A A . 47 PHE HB3 1 1
2 6578 1 1 47 PHE HD1 H -15.112 18.926 -10.265 1.00 . A A . 47 PHE HD1 1 1
2 6579 1 1 47 PHE HD2 H -15.867 14.748 -9.936 1.00 . A A . 47 PHE HD2 1 1
2 6580 1 1 47 PHE HE1 H -17.516 19.333 -10.604 1.00 . A A . 47 PHE HE1 1 1
2 6581 1 1 47 PHE HE2 H -18.267 15.150 -10.276 1.00 . A A . 47 PHE HE2 1 1
2 6582 1 1 47 PHE HZ H -19.095 17.444 -10.612 1.00 . A A . 47 PHE HZ 1 1
2 6583 1 1 47 PHE N N -13.698 15.955 -12.231 1.00 . A A . 47 PHE N 1 1
2 6584 1 1 47 PHE O O -11.520 15.059 -10.124 1.00 . A A . 47 PHE O 1 1
2 6585 1 1 48 GLN C C -8.352 17.159 -10.691 1.00 . A A . 48 GLN C 1 1
2 6586 1 1 48 GLN CA C -9.266 16.095 -11.295 1.00 . A A . 48 GLN CA 1 1
2 6587 1 1 48 GLN CB C -8.693 15.604 -12.628 1.00 . A A . 48 GLN CB 1 1
2 6588 1 1 48 GLN CD C -6.840 14.361 -13.810 1.00 . A A . 48 GLN CD 1 1
2 6589 1 1 48 GLN CG C -7.324 14.955 -12.503 1.00 . A A . 48 GLN CG 1 1
2 6590 1 1 48 GLN H H -10.774 17.365 -12.073 1.00 . A A . 48 GLN H 1 1
2 6591 1 1 48 GLN HA H -9.318 15.259 -10.612 1.00 . A A . 48 GLN HA 1 1
2 6592 1 1 48 GLN HB2 H -9.372 14.878 -13.052 1.00 . A A . 48 GLN HB2 1 1
2 6593 1 1 48 GLN HB3 H -8.610 16.442 -13.302 1.00 . A A . 48 GLN HB3 1 1
2 6594 1 1 48 GLN HE21 H -7.736 12.642 -13.395 1.00 . A A . 48 GLN HE21 1 1
2 6595 1 1 48 GLN HE22 H -6.893 12.702 -14.901 1.00 . A A . 48 GLN HE22 1 1
2 6596 1 1 48 GLN HG2 H -6.614 15.703 -12.182 1.00 . A A . 48 GLN HG2 1 1
2 6597 1 1 48 GLN HG3 H -7.377 14.170 -11.764 1.00 . A A . 48 GLN HG3 1 1
2 6598 1 1 48 GLN N N -10.618 16.597 -11.480 1.00 . A A . 48 GLN N 1 1
2 6599 1 1 48 GLN NE2 N -7.191 13.110 -14.059 1.00 . A A . 48 GLN NE2 1 1
2 6600 1 1 48 GLN O O -7.655 16.904 -9.710 1.00 . A A . 48 GLN O 1 1
2 6601 1 1 48 GLN OE1 O -6.161 15.025 -14.591 1.00 . A A . 48 GLN OE1 1 1
2 6602 1 1 49 LYS C C -8.123 20.193 -9.603 1.00 . A A . 49 LYS C 1 1
2 6603 1 1 49 LYS CA C -7.514 19.430 -10.778 1.00 . A A . 49 LYS CA 1 1
2 6604 1 1 49 LYS CB C -7.183 20.393 -11.918 1.00 . A A . 49 LYS CB 1 1
2 6605 1 1 49 LYS CD C -4.680 20.179 -11.775 1.00 . A A . 49 LYS CD 1 1
2 6606 1 1 49 LYS CE C -3.362 20.930 -11.686 1.00 . A A . 49 LYS CE 1 1
2 6607 1 1 49 LYS CG C -5.868 21.129 -11.723 1.00 . A A . 49 LYS CG 1 1
2 6608 1 1 49 LYS H H -8.990 18.529 -11.999 1.00 . A A . 49 LYS H 1 1
2 6609 1 1 49 LYS HA H -6.595 18.975 -10.441 1.00 . A A . 49 LYS HA 1 1
2 6610 1 1 49 LYS HB2 H -7.126 19.836 -12.842 1.00 . A A . 49 LYS HB2 1 1
2 6611 1 1 49 LYS HB3 H -7.971 21.126 -11.995 1.00 . A A . 49 LYS HB3 1 1
2 6612 1 1 49 LYS HD2 H -4.744 19.491 -10.946 1.00 . A A . 49 LYS HD2 1 1
2 6613 1 1 49 LYS HD3 H -4.711 19.631 -12.704 1.00 . A A . 49 LYS HD3 1 1
2 6614 1 1 49 LYS HE2 H -3.378 21.559 -10.808 1.00 . A A . 49 LYS HE2 1 1
2 6615 1 1 49 LYS HE3 H -2.560 20.214 -11.599 1.00 . A A . 49 LYS HE3 1 1
2 6616 1 1 49 LYS HG2 H -5.761 21.864 -12.502 1.00 . A A . 49 LYS HG2 1 1
2 6617 1 1 49 LYS HG3 H -5.882 21.621 -10.760 1.00 . A A . 49 LYS HG3 1 1
2 6618 1 1 49 LYS HZ1 H -3.007 21.183 -13.728 1.00 . A A . 49 LYS HZ1 1 1
2 6619 1 1 49 LYS HZ2 H -2.265 22.348 -12.754 1.00 . A A . 49 LYS HZ2 1 1
2 6620 1 1 49 LYS HZ3 H -3.929 22.420 -13.032 1.00 . A A . 49 LYS HZ3 1 1
2 6621 1 1 49 LYS N N -8.378 18.359 -11.252 1.00 . A A . 49 LYS N 1 1
2 6622 1 1 49 LYS NZ N -3.125 21.778 -12.883 1.00 . A A . 49 LYS NZ 1 1
2 6623 1 1 49 LYS O O -8.661 21.286 -9.775 1.00 . A A . 49 LYS O 1 1
2 6624 1 1 50 ALA C C -10.063 20.424 -7.149 1.00 . A A . 50 ALA C 1 1
2 6625 1 1 50 ALA CA C -8.549 20.185 -7.167 1.00 . A A . 50 ALA CA 1 1
2 6626 1 1 50 ALA CB C -7.816 21.493 -6.891 1.00 . A A . 50 ALA CB 1 1
2 6627 1 1 50 ALA H H -7.666 18.681 -8.379 1.00 . A A . 50 ALA H 1 1
2 6628 1 1 50 ALA HA H -8.304 19.504 -6.365 1.00 . A A . 50 ALA HA 1 1
2 6629 1 1 50 ALA HB1 H -8.005 22.186 -7.697 1.00 . A A . 50 ALA HB1 1 1
2 6630 1 1 50 ALA HB2 H -6.756 21.304 -6.820 1.00 . A A . 50 ALA HB2 1 1
2 6631 1 1 50 ALA HB3 H -8.169 21.918 -5.963 1.00 . A A . 50 ALA HB3 1 1
2 6632 1 1 50 ALA N N -8.058 19.581 -8.417 1.00 . A A . 50 ALA N 1 1
2 6633 1 1 50 ALA O O -10.619 20.811 -6.125 1.00 . A A . 50 ALA O 1 1
2 6634 1 1 51 GLU C C -12.956 19.341 -7.558 1.00 . A A . 51 GLU C 1 1
2 6635 1 1 51 GLU CA C -12.173 20.389 -8.349 1.00 . A A . 51 GLU CA 1 1
2 6636 1 1 51 GLU CB C -12.613 20.395 -9.813 1.00 . A A . 51 GLU CB 1 1
2 6637 1 1 51 GLU CD C -12.496 21.652 -12.007 1.00 . A A . 51 GLU CD 1 1
2 6638 1 1 51 GLU CG C -11.862 21.416 -10.654 1.00 . A A . 51 GLU CG 1 1
2 6639 1 1 51 GLU H H -10.249 19.849 -9.050 1.00 . A A . 51 GLU H 1 1
2 6640 1 1 51 GLU HA H -12.378 21.360 -7.925 1.00 . A A . 51 GLU HA 1 1
2 6641 1 1 51 GLU HB2 H -12.443 19.414 -10.233 1.00 . A A . 51 GLU HB2 1 1
2 6642 1 1 51 GLU HB3 H -13.667 20.623 -9.860 1.00 . A A . 51 GLU HB3 1 1
2 6643 1 1 51 GLU HG2 H -11.838 22.353 -10.120 1.00 . A A . 51 GLU HG2 1 1
2 6644 1 1 51 GLU HG3 H -10.851 21.064 -10.803 1.00 . A A . 51 GLU HG3 1 1
2 6645 1 1 51 GLU N N -10.733 20.171 -8.262 1.00 . A A . 51 GLU N 1 1
2 6646 1 1 51 GLU O O -14.162 19.477 -7.358 1.00 . A A . 51 GLU O 1 1
2 6647 1 1 51 GLU OE1 O -12.319 20.808 -12.910 1.00 . A A . 51 GLU OE1 1 1
2 6648 1 1 51 GLU OE2 O -13.167 22.689 -12.179 1.00 . A A . 51 GLU OE2 1 1
2 6649 1 1 52 THR C C -12.699 17.465 -4.824 1.00 . A A . 52 THR C 1 1
2 6650 1 1 52 THR CA C -12.902 17.250 -6.330 1.00 . A A . 52 THR CA 1 1
2 6651 1 1 52 THR CB C -12.365 15.857 -6.752 1.00 . A A . 52 THR CB 1 1
2 6652 1 1 52 THR CG2 C -10.980 15.591 -6.176 1.00 . A A . 52 THR CG2 1 1
2 6653 1 1 52 THR H H -11.303 18.263 -7.270 1.00 . A A . 52 THR H 1 1
2 6654 1 1 52 THR HA H -13.960 17.280 -6.545 1.00 . A A . 52 THR HA 1 1
2 6655 1 1 52 THR HB H -12.295 15.832 -7.830 1.00 . A A . 52 THR HB 1 1
2 6656 1 1 52 THR HG1 H -13.299 14.135 -6.986 1.00 . A A . 52 THR HG1 1 1
2 6657 1 1 52 THR HG21 H -10.631 14.624 -6.509 1.00 . A A . 52 THR HG21 1 1
2 6658 1 1 52 THR HG22 H -11.032 15.604 -5.098 1.00 . A A . 52 THR HG22 1 1
2 6659 1 1 52 THR HG23 H -10.298 16.356 -6.514 1.00 . A A . 52 THR HG23 1 1
2 6660 1 1 52 THR N N -12.264 18.311 -7.094 1.00 . A A . 52 THR N 1 1
2 6661 1 1 52 THR O O -13.205 16.704 -4.001 1.00 . A A . 52 THR O 1 1
2 6662 1 1 52 THR OG1 O -13.268 14.832 -6.325 1.00 . A A . 52 THR OG1 1 1
2 6663 1 1 53 ILE C C -12.987 19.015 -2.235 1.00 . A A . 53 ILE C 1 1
2 6664 1 1 53 ILE CA C -11.704 18.849 -3.069 1.00 . A A . 53 ILE CA 1 1
2 6665 1 1 53 ILE CB C -10.815 20.109 -2.935 1.00 . A A . 53 ILE CB 1 1
2 6666 1 1 53 ILE CD1 C -8.456 20.985 -3.328 1.00 . A A . 53 ILE CD1 1 1
2 6667 1 1 53 ILE CG1 C -9.382 19.790 -3.370 1.00 . A A . 53 ILE CG1 1 1
2 6668 1 1 53 ILE CG2 C -10.835 20.640 -1.506 1.00 . A A . 53 ILE CG2 1 1
2 6669 1 1 53 ILE H H -11.649 19.134 -5.170 1.00 . A A . 53 ILE H 1 1
2 6670 1 1 53 ILE HA H -11.149 18.014 -2.666 1.00 . A A . 53 ILE HA 1 1
2 6671 1 1 53 ILE HB H -11.215 20.875 -3.581 1.00 . A A . 53 ILE HB 1 1
2 6672 1 1 53 ILE HD11 H -7.499 20.715 -3.751 1.00 . A A . 53 ILE HD11 1 1
2 6673 1 1 53 ILE HD12 H -8.321 21.300 -2.304 1.00 . A A . 53 ILE HD12 1 1
2 6674 1 1 53 ILE HD13 H -8.885 21.792 -3.900 1.00 . A A . 53 ILE HD13 1 1
2 6675 1 1 53 ILE HG12 H -8.975 19.034 -2.716 1.00 . A A . 53 ILE HG12 1 1
2 6676 1 1 53 ILE HG13 H -9.395 19.415 -4.383 1.00 . A A . 53 ILE HG13 1 1
2 6677 1 1 53 ILE HG21 H -10.541 19.854 -0.826 1.00 . A A . 53 ILE HG21 1 1
2 6678 1 1 53 ILE HG22 H -11.832 20.974 -1.259 1.00 . A A . 53 ILE HG22 1 1
2 6679 1 1 53 ILE HG23 H -10.146 21.467 -1.418 1.00 . A A . 53 ILE HG23 1 1
2 6680 1 1 53 ILE N N -11.985 18.534 -4.471 1.00 . A A . 53 ILE N 1 1
2 6681 1 1 53 ILE O O -13.102 18.405 -1.169 1.00 . A A . 53 ILE O 1 1
2 6682 1 1 54 PRO C C -15.957 18.699 -1.748 1.00 . A A . 54 PRO C 1 1
2 6683 1 1 54 PRO CA C -15.220 20.018 -1.935 1.00 . A A . 54 PRO CA 1 1
2 6684 1 1 54 PRO CB C -16.037 20.980 -2.808 1.00 . A A . 54 PRO CB 1 1
2 6685 1 1 54 PRO CD C -13.958 20.635 -3.920 1.00 . A A . 54 PRO CD 1 1
2 6686 1 1 54 PRO CG C -15.411 20.921 -4.158 1.00 . A A . 54 PRO CG 1 1
2 6687 1 1 54 PRO HA H -15.036 20.467 -0.969 1.00 . A A . 54 PRO HA 1 1
2 6688 1 1 54 PRO HB2 H -17.069 20.656 -2.844 1.00 . A A . 54 PRO HB2 1 1
2 6689 1 1 54 PRO HB3 H -15.973 21.982 -2.415 1.00 . A A . 54 PRO HB3 1 1
2 6690 1 1 54 PRO HD2 H -13.542 20.072 -4.742 1.00 . A A . 54 PRO HD2 1 1
2 6691 1 1 54 PRO HD3 H -13.412 21.555 -3.773 1.00 . A A . 54 PRO HD3 1 1
2 6692 1 1 54 PRO HG2 H -15.866 20.128 -4.740 1.00 . A A . 54 PRO HG2 1 1
2 6693 1 1 54 PRO HG3 H -15.523 21.869 -4.658 1.00 . A A . 54 PRO HG3 1 1
2 6694 1 1 54 PRO N N -13.971 19.832 -2.684 1.00 . A A . 54 PRO N 1 1
2 6695 1 1 54 PRO O O -16.604 18.469 -0.725 1.00 . A A . 54 PRO O 1 1
2 6696 1 1 55 VAL C C -15.791 15.661 -1.631 1.00 . A A . 55 VAL C 1 1
2 6697 1 1 55 VAL CA C -16.463 16.519 -2.694 1.00 . A A . 55 VAL CA 1 1
2 6698 1 1 55 VAL CB C -16.390 15.800 -4.057 1.00 . A A . 55 VAL CB 1 1
2 6699 1 1 55 VAL CG1 C -17.340 14.615 -4.085 1.00 . A A . 55 VAL CG1 1 1
2 6700 1 1 55 VAL CG2 C -16.700 16.764 -5.194 1.00 . A A . 55 VAL CG2 1 1
2 6701 1 1 55 VAL H H -15.291 18.066 -3.521 1.00 . A A . 55 VAL H 1 1
2 6702 1 1 55 VAL HA H -17.501 16.658 -2.431 1.00 . A A . 55 VAL HA 1 1
2 6703 1 1 55 VAL HB H -15.384 15.429 -4.194 1.00 . A A . 55 VAL HB 1 1
2 6704 1 1 55 VAL HG11 H -17.303 14.146 -5.058 1.00 . A A . 55 VAL HG11 1 1
2 6705 1 1 55 VAL HG12 H -18.347 14.954 -3.886 1.00 . A A . 55 VAL HG12 1 1
2 6706 1 1 55 VAL HG13 H -17.044 13.902 -3.332 1.00 . A A . 55 VAL HG13 1 1
2 6707 1 1 55 VAL HG21 H -15.970 17.559 -5.199 1.00 . A A . 55 VAL HG21 1 1
2 6708 1 1 55 VAL HG22 H -17.686 17.182 -5.053 1.00 . A A . 55 VAL HG22 1 1
2 6709 1 1 55 VAL HG23 H -16.664 16.235 -6.135 1.00 . A A . 55 VAL HG23 1 1
2 6710 1 1 55 VAL N N -15.830 17.824 -2.740 1.00 . A A . 55 VAL N 1 1
2 6711 1 1 55 VAL O O -16.461 15.040 -0.812 1.00 . A A . 55 VAL O 1 1
2 6712 1 1 56 LEU C C -13.996 15.366 0.752 1.00 . A A . 56 LEU C 1 1
2 6713 1 1 56 LEU CA C -13.685 14.893 -0.664 1.00 . A A . 56 LEU CA 1 1
2 6714 1 1 56 LEU CB C -12.184 15.046 -0.923 1.00 . A A . 56 LEU CB 1 1
2 6715 1 1 56 LEU CD1 C -10.218 14.902 -2.464 1.00 . A A . 56 LEU CD1 1 1
2 6716 1 1 56 LEU CD2 C -11.950 13.105 -2.491 1.00 . A A . 56 LEU CD2 1 1
2 6717 1 1 56 LEU CG C -11.697 14.590 -2.298 1.00 . A A . 56 LEU CG 1 1
2 6718 1 1 56 LEU H H -13.986 16.174 -2.329 1.00 . A A . 56 LEU H 1 1
2 6719 1 1 56 LEU HA H -13.959 13.852 -0.756 1.00 . A A . 56 LEU HA 1 1
2 6720 1 1 56 LEU HB2 H -11.929 16.088 -0.804 1.00 . A A . 56 LEU HB2 1 1
2 6721 1 1 56 LEU HB3 H -11.654 14.478 -0.173 1.00 . A A . 56 LEU HB3 1 1
2 6722 1 1 56 LEU HD11 H -9.890 14.585 -3.443 1.00 . A A . 56 LEU HD11 1 1
2 6723 1 1 56 LEU HD12 H -9.653 14.377 -1.708 1.00 . A A . 56 LEU HD12 1 1
2 6724 1 1 56 LEU HD13 H -10.061 15.965 -2.357 1.00 . A A . 56 LEU HD13 1 1
2 6725 1 1 56 LEU HD21 H -13.004 12.900 -2.377 1.00 . A A . 56 LEU HD21 1 1
2 6726 1 1 56 LEU HD22 H -11.392 12.545 -1.755 1.00 . A A . 56 LEU HD22 1 1
2 6727 1 1 56 LEU HD23 H -11.631 12.815 -3.481 1.00 . A A . 56 LEU HD23 1 1
2 6728 1 1 56 LEU HG H -12.240 15.127 -3.063 1.00 . A A . 56 LEU HG 1 1
2 6729 1 1 56 LEU N N -14.460 15.657 -1.639 1.00 . A A . 56 LEU N 1 1
2 6730 1 1 56 LEU O O -14.105 14.562 1.678 1.00 . A A . 56 LEU O 1 1
2 6731 1 1 57 HIS C C -15.744 16.725 2.769 1.00 . A A . 57 HIS C 1 1
2 6732 1 1 57 HIS CA C -14.439 17.276 2.205 1.00 . A A . 57 HIS CA 1 1
2 6733 1 1 57 HIS CB C -14.528 18.803 2.087 1.00 . A A . 57 HIS CB 1 1
2 6734 1 1 57 HIS CD2 C -13.842 19.760 4.398 1.00 . A A . 57 HIS CD2 1 1
2 6735 1 1 57 HIS CE1 C -15.785 20.570 5.001 1.00 . A A . 57 HIS CE1 1 1
2 6736 1 1 57 HIS CG C -14.717 19.501 3.400 1.00 . A A . 57 HIS CG 1 1
2 6737 1 1 57 HIS H H -14.039 17.263 0.123 1.00 . A A . 57 HIS H 1 1
2 6738 1 1 57 HIS HA H -13.634 17.022 2.880 1.00 . A A . 57 HIS HA 1 1
2 6739 1 1 57 HIS HB2 H -13.618 19.178 1.643 1.00 . A A . 57 HIS HB2 1 1
2 6740 1 1 57 HIS HB3 H -15.364 19.060 1.453 1.00 . A A . 57 HIS HB3 1 1
2 6741 1 1 57 HIS HD1 H -16.778 19.983 3.296 1.00 . A A . 57 HIS HD1 1 1
2 6742 1 1 57 HIS HD2 H -12.797 19.487 4.420 1.00 . A A . 57 HIS HD2 1 1
2 6743 1 1 57 HIS HE1 H -16.568 21.048 5.573 1.00 . A A . 57 HIS HE1 1 1
2 6744 1 1 57 HIS HE2 H -14.110 20.891 6.154 1.00 . A A . 57 HIS HE2 1 1
2 6745 1 1 57 HIS N N -14.140 16.679 0.907 1.00 . A A . 57 HIS N 1 1
2 6746 1 1 57 HIS ND1 N -15.925 20.020 3.810 1.00 . A A . 57 HIS ND1 1 1
2 6747 1 1 57 HIS NE2 N -14.528 20.426 5.381 1.00 . A A . 57 HIS NE2 1 1
2 6748 1 1 57 HIS O O -15.780 16.207 3.886 1.00 . A A . 57 HIS O 1 1
2 6749 1 1 58 GLU C C -18.134 14.819 2.494 1.00 . A A . 58 GLU C 1 1
2 6750 1 1 58 GLU CA C -18.114 16.346 2.413 1.00 . A A . 58 GLU CA 1 1
2 6751 1 1 58 GLU CB C -19.196 16.857 1.464 1.00 . A A . 58 GLU CB 1 1
2 6752 1 1 58 GLU CD C -18.850 19.045 2.727 1.00 . A A . 58 GLU CD 1 1
2 6753 1 1 58 GLU CG C -19.785 18.208 1.868 1.00 . A A . 58 GLU CG 1 1
2 6754 1 1 58 GLU H H -16.716 17.245 1.102 1.00 . A A . 58 GLU H 1 1
2 6755 1 1 58 GLU HA H -18.301 16.744 3.400 1.00 . A A . 58 GLU HA 1 1
2 6756 1 1 58 GLU HB2 H -18.774 16.955 0.473 1.00 . A A . 58 GLU HB2 1 1
2 6757 1 1 58 GLU HB3 H -19.999 16.135 1.432 1.00 . A A . 58 GLU HB3 1 1
2 6758 1 1 58 GLU HG2 H -20.014 18.766 0.972 1.00 . A A . 58 GLU HG2 1 1
2 6759 1 1 58 GLU HG3 H -20.697 18.034 2.421 1.00 . A A . 58 GLU HG3 1 1
2 6760 1 1 58 GLU N N -16.807 16.828 1.988 1.00 . A A . 58 GLU N 1 1
2 6761 1 1 58 GLU O O -18.891 14.238 3.275 1.00 . A A . 58 GLU O 1 1
2 6762 1 1 58 GLU OE1 O -17.985 19.754 2.171 1.00 . A A . 58 GLU OE1 1 1
2 6763 1 1 58 GLU OE2 O -18.978 19.004 3.968 1.00 . A A . 58 GLU OE2 1 1
2 6764 1 1 59 MET C C -16.654 12.249 3.030 1.00 . A A . 59 MET C 1 1
2 6765 1 1 59 MET CA C -17.203 12.717 1.692 1.00 . A A . 59 MET CA 1 1
2 6766 1 1 59 MET CB C -16.300 12.220 0.559 1.00 . A A . 59 MET CB 1 1
2 6767 1 1 59 MET CE C -14.922 8.408 -0.415 1.00 . A A . 59 MET CE 1 1
2 6768 1 1 59 MET CG C -16.106 10.710 0.553 1.00 . A A . 59 MET CG 1 1
2 6769 1 1 59 MET H H -16.741 14.688 1.058 1.00 . A A . 59 MET H 1 1
2 6770 1 1 59 MET HA H -18.197 12.317 1.561 1.00 . A A . 59 MET HA 1 1
2 6771 1 1 59 MET HB2 H -16.734 12.511 -0.386 1.00 . A A . 59 MET HB2 1 1
2 6772 1 1 59 MET HB3 H -15.331 12.685 0.658 1.00 . A A . 59 MET HB3 1 1
2 6773 1 1 59 MET HE1 H -14.801 8.082 0.607 1.00 . A A . 59 MET HE1 1 1
2 6774 1 1 59 MET HE2 H -14.169 7.940 -1.033 1.00 . A A . 59 MET HE2 1 1
2 6775 1 1 59 MET HE3 H -15.904 8.128 -0.768 1.00 . A A . 59 MET HE3 1 1
2 6776 1 1 59 MET HG2 H -15.907 10.382 1.562 1.00 . A A . 59 MET HG2 1 1
2 6777 1 1 59 MET HG3 H -17.014 10.245 0.198 1.00 . A A . 59 MET HG3 1 1
2 6778 1 1 59 MET N N -17.298 14.173 1.685 1.00 . A A . 59 MET N 1 1
2 6779 1 1 59 MET O O -17.205 11.345 3.659 1.00 . A A . 59 MET O 1 1
2 6780 1 1 59 MET SD S -14.743 10.186 -0.502 1.00 . A A . 59 MET SD 1 1
2 6781 1 1 60 ILE C C -15.908 12.859 5.878 1.00 . A A . 60 ILE C 1 1
2 6782 1 1 60 ILE CA C -14.950 12.554 4.735 1.00 . A A . 60 ILE CA 1 1
2 6783 1 1 60 ILE CB C -13.618 13.309 4.933 1.00 . A A . 60 ILE CB 1 1
2 6784 1 1 60 ILE CD1 C -11.256 13.515 3.998 1.00 . A A . 60 ILE CD1 1 1
2 6785 1 1 60 ILE CG1 C -12.605 12.845 3.885 1.00 . A A . 60 ILE CG1 1 1
2 6786 1 1 60 ILE CG2 C -13.073 13.086 6.336 1.00 . A A . 60 ILE CG2 1 1
2 6787 1 1 60 ILE H H -15.178 13.599 2.911 1.00 . A A . 60 ILE H 1 1
2 6788 1 1 60 ILE HA H -14.740 11.494 4.733 1.00 . A A . 60 ILE HA 1 1
2 6789 1 1 60 ILE HB H -13.803 14.365 4.805 1.00 . A A . 60 ILE HB 1 1
2 6790 1 1 60 ILE HD11 H -10.638 13.223 3.161 1.00 . A A . 60 ILE HD11 1 1
2 6791 1 1 60 ILE HD12 H -10.779 13.212 4.919 1.00 . A A . 60 ILE HD12 1 1
2 6792 1 1 60 ILE HD13 H -11.383 14.588 3.995 1.00 . A A . 60 ILE HD13 1 1
2 6793 1 1 60 ILE HG12 H -12.453 11.780 3.990 1.00 . A A . 60 ILE HG12 1 1
2 6794 1 1 60 ILE HG13 H -12.998 13.050 2.901 1.00 . A A . 60 ILE HG13 1 1
2 6795 1 1 60 ILE HG21 H -13.029 12.028 6.536 1.00 . A A . 60 ILE HG21 1 1
2 6796 1 1 60 ILE HG22 H -13.722 13.562 7.055 1.00 . A A . 60 ILE HG22 1 1
2 6797 1 1 60 ILE HG23 H -12.082 13.508 6.410 1.00 . A A . 60 ILE HG23 1 1
2 6798 1 1 60 ILE N N -15.571 12.886 3.465 1.00 . A A . 60 ILE N 1 1
2 6799 1 1 60 ILE O O -15.909 12.172 6.896 1.00 . A A . 60 ILE O 1 1
2 6800 1 1 61 GLN C C -18.680 13.077 6.915 1.00 . A A . 61 GLN C 1 1
2 6801 1 1 61 GLN CA C -17.731 14.249 6.693 1.00 . A A . 61 GLN CA 1 1
2 6802 1 1 61 GLN CB C -18.515 15.485 6.251 1.00 . A A . 61 GLN CB 1 1
2 6803 1 1 61 GLN CD C -18.169 16.933 8.291 1.00 . A A . 61 GLN CD 1 1
2 6804 1 1 61 GLN CG C -17.955 16.788 6.797 1.00 . A A . 61 GLN CG 1 1
2 6805 1 1 61 GLN H H -16.681 14.401 4.859 1.00 . A A . 61 GLN H 1 1
2 6806 1 1 61 GLN HA H -17.213 14.464 7.616 1.00 . A A . 61 GLN HA 1 1
2 6807 1 1 61 GLN HB2 H -18.506 15.536 5.172 1.00 . A A . 61 GLN HB2 1 1
2 6808 1 1 61 GLN HB3 H -19.537 15.387 6.588 1.00 . A A . 61 GLN HB3 1 1
2 6809 1 1 61 GLN HE21 H -16.529 18.037 8.457 1.00 . A A . 61 GLN HE21 1 1
2 6810 1 1 61 GLN HE22 H -17.399 17.759 9.925 1.00 . A A . 61 GLN HE22 1 1
2 6811 1 1 61 GLN HG2 H -16.895 16.820 6.597 1.00 . A A . 61 GLN HG2 1 1
2 6812 1 1 61 GLN HG3 H -18.440 17.614 6.296 1.00 . A A . 61 GLN HG3 1 1
2 6813 1 1 61 GLN N N -16.739 13.881 5.691 1.00 . A A . 61 GLN N 1 1
2 6814 1 1 61 GLN NE2 N -17.273 17.646 8.956 1.00 . A A . 61 GLN NE2 1 1
2 6815 1 1 61 GLN O O -19.045 12.761 8.048 1.00 . A A . 61 GLN O 1 1
2 6816 1 1 61 GLN OE1 O -19.135 16.412 8.846 1.00 . A A . 61 GLN OE1 1 1
2 6817 1 1 62 GLN C C -19.212 10.106 6.536 1.00 . A A . 62 GLN C 1 1
2 6818 1 1 62 GLN CA C -19.941 11.273 5.879 1.00 . A A . 62 GLN CA 1 1
2 6819 1 1 62 GLN CB C -20.413 10.879 4.477 1.00 . A A . 62 GLN CB 1 1
2 6820 1 1 62 GLN CD C -22.816 11.665 4.604 1.00 . A A . 62 GLN CD 1 1
2 6821 1 1 62 GLN CG C -21.477 11.804 3.905 1.00 . A A . 62 GLN CG 1 1
2 6822 1 1 62 GLN H H -18.749 12.748 4.944 1.00 . A A . 62 GLN H 1 1
2 6823 1 1 62 GLN HA H -20.796 11.536 6.482 1.00 . A A . 62 GLN HA 1 1
2 6824 1 1 62 GLN HB2 H -19.563 10.888 3.809 1.00 . A A . 62 GLN HB2 1 1
2 6825 1 1 62 GLN HB3 H -20.817 9.879 4.515 1.00 . A A . 62 GLN HB3 1 1
2 6826 1 1 62 GLN HE21 H -23.401 10.300 3.285 1.00 . A A . 62 GLN HE21 1 1
2 6827 1 1 62 GLN HE22 H -24.546 10.691 4.518 1.00 . A A . 62 GLN HE22 1 1
2 6828 1 1 62 GLN HG2 H -21.142 12.825 4.011 1.00 . A A . 62 GLN HG2 1 1
2 6829 1 1 62 GLN HG3 H -21.609 11.577 2.858 1.00 . A A . 62 GLN HG3 1 1
2 6830 1 1 62 GLN N N -19.063 12.431 5.819 1.00 . A A . 62 GLN N 1 1
2 6831 1 1 62 GLN NE2 N -23.672 10.799 4.083 1.00 . A A . 62 GLN NE2 1 1
2 6832 1 1 62 GLN O O -19.795 9.366 7.328 1.00 . A A . 62 GLN O 1 1
2 6833 1 1 62 GLN OE1 O -23.082 12.339 5.598 1.00 . A A . 62 GLN OE1 1 1
2 6834 1 1 63 ILE C C -16.985 9.077 8.276 1.00 . A A . 63 ILE C 1 1
2 6835 1 1 63 ILE CA C -17.106 8.893 6.770 1.00 . A A . 63 ILE CA 1 1
2 6836 1 1 63 ILE CB C -15.687 8.870 6.152 1.00 . A A . 63 ILE CB 1 1
2 6837 1 1 63 ILE CD1 C -14.418 8.721 3.943 1.00 . A A . 63 ILE CD1 1 1
2 6838 1 1 63 ILE CG1 C -15.761 8.643 4.641 1.00 . A A . 63 ILE CG1 1 1
2 6839 1 1 63 ILE CG2 C -14.835 7.791 6.807 1.00 . A A . 63 ILE CG2 1 1
2 6840 1 1 63 ILE H H -17.534 10.574 5.552 1.00 . A A . 63 ILE H 1 1
2 6841 1 1 63 ILE HA H -17.586 7.948 6.569 1.00 . A A . 63 ILE HA 1 1
2 6842 1 1 63 ILE HB H -15.222 9.826 6.342 1.00 . A A . 63 ILE HB 1 1
2 6843 1 1 63 ILE HD11 H -13.767 7.954 4.335 1.00 . A A . 63 ILE HD11 1 1
2 6844 1 1 63 ILE HD12 H -13.976 9.690 4.117 1.00 . A A . 63 ILE HD12 1 1
2 6845 1 1 63 ILE HD13 H -14.553 8.571 2.882 1.00 . A A . 63 ILE HD13 1 1
2 6846 1 1 63 ILE HG12 H -16.172 7.664 4.453 1.00 . A A . 63 ILE HG12 1 1
2 6847 1 1 63 ILE HG13 H -16.407 9.389 4.201 1.00 . A A . 63 ILE HG13 1 1
2 6848 1 1 63 ILE HG21 H -14.792 7.962 7.873 1.00 . A A . 63 ILE HG21 1 1
2 6849 1 1 63 ILE HG22 H -13.837 7.823 6.398 1.00 . A A . 63 ILE HG22 1 1
2 6850 1 1 63 ILE HG23 H -15.272 6.822 6.615 1.00 . A A . 63 ILE HG23 1 1
2 6851 1 1 63 ILE N N -17.931 9.955 6.202 1.00 . A A . 63 ILE N 1 1
2 6852 1 1 63 ILE O O -17.227 8.150 9.047 1.00 . A A . 63 ILE O 1 1
2 6853 1 1 64 PHE C C -17.780 10.372 10.829 1.00 . A A . 64 PHE C 1 1
2 6854 1 1 64 PHE CA C -16.474 10.620 10.088 1.00 . A A . 64 PHE CA 1 1
2 6855 1 1 64 PHE CB C -16.041 12.081 10.247 1.00 . A A . 64 PHE CB 1 1
2 6856 1 1 64 PHE CD1 C -15.048 12.057 12.556 1.00 . A A . 64 PHE CD1 1 1
2 6857 1 1 64 PHE CD2 C -16.914 13.484 12.143 1.00 . A A . 64 PHE CD2 1 1
2 6858 1 1 64 PHE CE1 C -15.009 12.483 13.870 1.00 . A A . 64 PHE CE1 1 1
2 6859 1 1 64 PHE CE2 C -16.880 13.912 13.457 1.00 . A A . 64 PHE CE2 1 1
2 6860 1 1 64 PHE CG C -16.000 12.551 11.678 1.00 . A A . 64 PHE CG 1 1
2 6861 1 1 64 PHE CZ C -15.926 13.411 14.321 1.00 . A A . 64 PHE CZ 1 1
2 6862 1 1 64 PHE H H -16.446 10.984 8.005 1.00 . A A . 64 PHE H 1 1
2 6863 1 1 64 PHE HA H -15.711 9.978 10.503 1.00 . A A . 64 PHE HA 1 1
2 6864 1 1 64 PHE HB2 H -15.053 12.202 9.829 1.00 . A A . 64 PHE HB2 1 1
2 6865 1 1 64 PHE HB3 H -16.733 12.712 9.708 1.00 . A A . 64 PHE HB3 1 1
2 6866 1 1 64 PHE HD1 H -14.330 11.330 12.205 1.00 . A A . 64 PHE HD1 1 1
2 6867 1 1 64 PHE HD2 H -17.660 13.879 11.468 1.00 . A A . 64 PHE HD2 1 1
2 6868 1 1 64 PHE HE1 H -14.263 12.089 14.543 1.00 . A A . 64 PHE HE1 1 1
2 6869 1 1 64 PHE HE2 H -17.599 14.636 13.808 1.00 . A A . 64 PHE HE2 1 1
2 6870 1 1 64 PHE HZ H -15.897 13.745 15.347 1.00 . A A . 64 PHE HZ 1 1
2 6871 1 1 64 PHE N N -16.623 10.288 8.680 1.00 . A A . 64 PHE N 1 1
2 6872 1 1 64 PHE O O -17.793 9.735 11.874 1.00 . A A . 64 PHE O 1 1
2 6873 1 1 65 ASN C C -20.556 9.217 11.016 1.00 . A A . 65 ASN C 1 1
2 6874 1 1 65 ASN CA C -20.197 10.697 10.868 1.00 . A A . 65 ASN CA 1 1
2 6875 1 1 65 ASN CB C -21.248 11.411 10.013 1.00 . A A . 65 ASN CB 1 1
2 6876 1 1 65 ASN CG C -22.668 11.164 10.486 1.00 . A A . 65 ASN CG 1 1
2 6877 1 1 65 ASN H H -18.795 11.361 9.423 1.00 . A A . 65 ASN H 1 1
2 6878 1 1 65 ASN HA H -20.177 11.149 11.849 1.00 . A A . 65 ASN HA 1 1
2 6879 1 1 65 ASN HB2 H -21.061 12.474 10.043 1.00 . A A . 65 ASN HB2 1 1
2 6880 1 1 65 ASN HB3 H -21.163 11.067 8.993 1.00 . A A . 65 ASN HB3 1 1
2 6881 1 1 65 ASN HD21 H -23.300 11.083 8.605 1.00 . A A . 65 ASN HD21 1 1
2 6882 1 1 65 ASN HD22 H -24.513 10.857 9.814 1.00 . A A . 65 ASN HD22 1 1
2 6883 1 1 65 ASN N N -18.876 10.864 10.267 1.00 . A A . 65 ASN N 1 1
2 6884 1 1 65 ASN ND2 N -23.586 11.020 9.540 1.00 . A A . 65 ASN ND2 1 1
2 6885 1 1 65 ASN O O -21.020 8.784 12.071 1.00 . A A . 65 ASN O 1 1
2 6886 1 1 65 ASN OD1 O -22.941 11.104 11.686 1.00 . A A . 65 ASN OD1 1 1
2 6887 1 1 66 LEU C C -19.772 6.256 10.978 1.00 . A A . 66 LEU C 1 1
2 6888 1 1 66 LEU CA C -20.621 7.020 9.962 1.00 . A A . 66 LEU CA 1 1
2 6889 1 1 66 LEU CB C -20.405 6.439 8.562 1.00 . A A . 66 LEU CB 1 1
2 6890 1 1 66 LEU CD1 C -22.411 4.942 8.367 1.00 . A A . 66 LEU CD1 1 1
2 6891 1 1 66 LEU CD2 C -20.331 4.415 7.085 1.00 . A A . 66 LEU CD2 1 1
2 6892 1 1 66 LEU CG C -20.890 5.000 8.373 1.00 . A A . 66 LEU CG 1 1
2 6893 1 1 66 LEU H H -19.910 8.849 9.160 1.00 . A A . 66 LEU H 1 1
2 6894 1 1 66 LEU HA H -21.661 6.908 10.228 1.00 . A A . 66 LEU HA 1 1
2 6895 1 1 66 LEU HB2 H -20.922 7.069 7.852 1.00 . A A . 66 LEU HB2 1 1
2 6896 1 1 66 LEU HB3 H -19.348 6.471 8.342 1.00 . A A . 66 LEU HB3 1 1
2 6897 1 1 66 LEU HD11 H -22.792 5.565 7.571 1.00 . A A . 66 LEU HD11 1 1
2 6898 1 1 66 LEU HD12 H -22.789 5.296 9.313 1.00 . A A . 66 LEU HD12 1 1
2 6899 1 1 66 LEU HD13 H -22.732 3.924 8.210 1.00 . A A . 66 LEU HD13 1 1
2 6900 1 1 66 LEU HD21 H -20.639 5.027 6.250 1.00 . A A . 66 LEU HD21 1 1
2 6901 1 1 66 LEU HD22 H -20.706 3.411 6.954 1.00 . A A . 66 LEU HD22 1 1
2 6902 1 1 66 LEU HD23 H -19.254 4.395 7.138 1.00 . A A . 66 LEU HD23 1 1
2 6903 1 1 66 LEU HG H -20.537 4.396 9.198 1.00 . A A . 66 LEU HG 1 1
2 6904 1 1 66 LEU N N -20.312 8.447 9.964 1.00 . A A . 66 LEU N 1 1
2 6905 1 1 66 LEU O O -20.274 5.376 11.675 1.00 . A A . 66 LEU O 1 1
2 6906 1 1 67 PHE C C -17.742 6.448 13.422 1.00 . A A . 67 PHE C 1 1
2 6907 1 1 67 PHE CA C -17.597 5.922 11.998 1.00 . A A . 67 PHE CA 1 1
2 6908 1 1 67 PHE CB C -16.149 6.064 11.532 1.00 . A A . 67 PHE CB 1 1
2 6909 1 1 67 PHE CD1 C -16.180 5.167 9.185 1.00 . A A . 67 PHE CD1 1 1
2 6910 1 1 67 PHE CD2 C -14.952 3.969 10.841 1.00 . A A . 67 PHE CD2 1 1
2 6911 1 1 67 PHE CE1 C -15.819 4.229 8.236 1.00 . A A . 67 PHE CE1 1 1
2 6912 1 1 67 PHE CE2 C -14.587 3.028 9.896 1.00 . A A . 67 PHE CE2 1 1
2 6913 1 1 67 PHE CG C -15.751 5.048 10.497 1.00 . A A . 67 PHE CG 1 1
2 6914 1 1 67 PHE CZ C -15.022 3.158 8.592 1.00 . A A . 67 PHE CZ 1 1
2 6915 1 1 67 PHE H H -18.150 7.328 10.505 1.00 . A A . 67 PHE H 1 1
2 6916 1 1 67 PHE HA H -17.861 4.875 11.993 1.00 . A A . 67 PHE HA 1 1
2 6917 1 1 67 PHE HB2 H -16.009 7.047 11.107 1.00 . A A . 67 PHE HB2 1 1
2 6918 1 1 67 PHE HB3 H -15.494 5.948 12.384 1.00 . A A . 67 PHE HB3 1 1
2 6919 1 1 67 PHE HD1 H -16.802 6.005 8.903 1.00 . A A . 67 PHE HD1 1 1
2 6920 1 1 67 PHE HD2 H -14.610 3.866 11.859 1.00 . A A . 67 PHE HD2 1 1
2 6921 1 1 67 PHE HE1 H -16.160 4.334 7.217 1.00 . A A . 67 PHE HE1 1 1
2 6922 1 1 67 PHE HE2 H -13.962 2.193 10.177 1.00 . A A . 67 PHE HE2 1 1
2 6923 1 1 67 PHE HZ H -14.741 2.425 7.852 1.00 . A A . 67 PHE HZ 1 1
2 6924 1 1 67 PHE N N -18.498 6.602 11.074 1.00 . A A . 67 PHE N 1 1
2 6925 1 1 67 PHE O O -17.419 5.752 14.381 1.00 . A A . 67 PHE O 1 1
2 6926 1 1 68 SER C C -19.663 7.719 15.561 1.00 . A A . 68 SER C 1 1
2 6927 1 1 68 SER CA C -18.425 8.277 14.866 1.00 . A A . 68 SER CA 1 1
2 6928 1 1 68 SER CB C -18.535 9.801 14.739 1.00 . A A . 68 SER CB 1 1
2 6929 1 1 68 SER H H -18.485 8.179 12.755 1.00 . A A . 68 SER H 1 1
2 6930 1 1 68 SER HA H -17.558 8.037 15.463 1.00 . A A . 68 SER HA 1 1
2 6931 1 1 68 SER HB2 H -17.820 10.151 14.009 1.00 . A A . 68 SER HB2 1 1
2 6932 1 1 68 SER HB3 H -19.533 10.060 14.416 1.00 . A A . 68 SER HB3 1 1
2 6933 1 1 68 SER HG H -18.690 9.949 16.690 1.00 . A A . 68 SER HG 1 1
2 6934 1 1 68 SER N N -18.244 7.667 13.557 1.00 . A A . 68 SER N 1 1
2 6935 1 1 68 SER O O -19.907 8.015 16.733 1.00 . A A . 68 SER O 1 1
2 6936 1 1 68 SER OG O -18.273 10.446 15.974 1.00 . A A . 68 SER OG 1 1
2 6937 1 1 69 THR C C -21.296 5.414 16.582 1.00 . A A . 69 THR C 1 1
2 6938 1 1 69 THR CA C -21.641 6.321 15.407 1.00 . A A . 69 THR CA 1 1
2 6939 1 1 69 THR CB C -22.414 5.500 14.358 1.00 . A A . 69 THR CB 1 1
2 6940 1 1 69 THR CG2 C -22.949 6.391 13.249 1.00 . A A . 69 THR CG2 1 1
2 6941 1 1 69 THR H H -20.189 6.701 13.922 1.00 . A A . 69 THR H 1 1
2 6942 1 1 69 THR HA H -22.279 7.122 15.753 1.00 . A A . 69 THR HA 1 1
2 6943 1 1 69 THR HB H -23.249 5.020 14.846 1.00 . A A . 69 THR HB 1 1
2 6944 1 1 69 THR HG1 H -21.207 4.805 12.952 1.00 . A A . 69 THR HG1 1 1
2 6945 1 1 69 THR HG21 H -22.135 6.950 12.811 1.00 . A A . 69 THR HG21 1 1
2 6946 1 1 69 THR HG22 H -23.678 7.075 13.656 1.00 . A A . 69 THR HG22 1 1
2 6947 1 1 69 THR HG23 H -23.413 5.779 12.491 1.00 . A A . 69 THR HG23 1 1
2 6948 1 1 69 THR N N -20.437 6.910 14.845 1.00 . A A . 69 THR N 1 1
2 6949 1 1 69 THR O O -20.197 4.850 16.647 1.00 . A A . 69 THR O 1 1
2 6950 1 1 69 THR OG1 O -21.563 4.492 13.799 1.00 . A A . 69 THR OG1 1 1
2 6951 1 1 70 LYS C C -21.897 2.972 18.233 1.00 . A A . 70 LYS C 1 1
2 6952 1 1 70 LYS CA C -22.040 4.424 18.669 1.00 . A A . 70 LYS CA 1 1
2 6953 1 1 70 LYS CB C -23.206 4.588 19.647 1.00 . A A . 70 LYS CB 1 1
2 6954 1 1 70 LYS CD C -24.363 6.189 21.210 1.00 . A A . 70 LYS CD 1 1
2 6955 1 1 70 LYS CE C -23.487 6.161 22.451 1.00 . A A . 70 LYS CE 1 1
2 6956 1 1 70 LYS CG C -23.540 6.043 19.943 1.00 . A A . 70 LYS CG 1 1
2 6957 1 1 70 LYS H H -23.098 5.729 17.385 1.00 . A A . 70 LYS H 1 1
2 6958 1 1 70 LYS HA H -21.126 4.735 19.152 1.00 . A A . 70 LYS HA 1 1
2 6959 1 1 70 LYS HB2 H -24.083 4.117 19.227 1.00 . A A . 70 LYS HB2 1 1
2 6960 1 1 70 LYS HB3 H -22.955 4.101 20.578 1.00 . A A . 70 LYS HB3 1 1
2 6961 1 1 70 LYS HD2 H -24.895 7.128 21.177 1.00 . A A . 70 LYS HD2 1 1
2 6962 1 1 70 LYS HD3 H -25.071 5.375 21.260 1.00 . A A . 70 LYS HD3 1 1
2 6963 1 1 70 LYS HE2 H -24.116 6.255 23.325 1.00 . A A . 70 LYS HE2 1 1
2 6964 1 1 70 LYS HE3 H -22.967 5.214 22.485 1.00 . A A . 70 LYS HE3 1 1
2 6965 1 1 70 LYS HG2 H -22.619 6.593 20.064 1.00 . A A . 70 LYS HG2 1 1
2 6966 1 1 70 LYS HG3 H -24.098 6.451 19.112 1.00 . A A . 70 LYS HG3 1 1
2 6967 1 1 70 LYS HZ1 H -22.956 8.179 22.294 1.00 . A A . 70 LYS HZ1 1 1
2 6968 1 1 70 LYS HZ2 H -21.783 7.113 21.707 1.00 . A A . 70 LYS HZ2 1 1
2 6969 1 1 70 LYS HZ3 H -21.995 7.297 23.372 1.00 . A A . 70 LYS HZ3 1 1
2 6970 1 1 70 LYS N N -22.239 5.267 17.501 1.00 . A A . 70 LYS N 1 1
2 6971 1 1 70 LYS NZ N -22.487 7.264 22.456 1.00 . A A . 70 LYS NZ 1 1
2 6972 1 1 70 LYS O O -21.269 2.163 18.916 1.00 . A A . 70 LYS O 1 1
2 6973 1 1 71 ASP C C -20.982 1.038 16.053 1.00 . A A . 71 ASP C 1 1
2 6974 1 1 71 ASP CA C -22.404 1.324 16.510 1.00 . A A . 71 ASP CA 1 1
2 6975 1 1 71 ASP CB C -23.357 1.187 15.317 1.00 . A A . 71 ASP CB 1 1
2 6976 1 1 71 ASP CG C -24.786 1.558 15.650 1.00 . A A . 71 ASP CG 1 1
2 6977 1 1 71 ASP H H -22.970 3.358 16.596 1.00 . A A . 71 ASP H 1 1
2 6978 1 1 71 ASP HA H -22.680 0.614 17.275 1.00 . A A . 71 ASP HA 1 1
2 6979 1 1 71 ASP HB2 H -23.019 1.833 14.522 1.00 . A A . 71 ASP HB2 1 1
2 6980 1 1 71 ASP HB3 H -23.343 0.164 14.971 1.00 . A A . 71 ASP HB3 1 1
2 6981 1 1 71 ASP N N -22.475 2.663 17.078 1.00 . A A . 71 ASP N 1 1
2 6982 1 1 71 ASP O O -20.392 0.021 16.412 1.00 . A A . 71 ASP O 1 1
2 6983 1 1 71 ASP OD1 O -25.522 0.701 16.180 1.00 . A A . 71 ASP OD1 1 1
2 6984 1 1 71 ASP OD2 O -25.184 2.710 15.374 1.00 . A A . 71 ASP OD2 1 1
2 6985 1 1 72 SER C C -18.053 1.866 15.904 1.00 . A A . 72 SER C 1 1
2 6986 1 1 72 SER CA C -19.072 1.821 14.765 1.00 . A A . 72 SER CA 1 1
2 6987 1 1 72 SER CB C -18.784 2.923 13.743 1.00 . A A . 72 SER CB 1 1
2 6988 1 1 72 SER H H -20.944 2.763 15.044 1.00 . A A . 72 SER H 1 1
2 6989 1 1 72 SER HA H -19.003 0.861 14.275 1.00 . A A . 72 SER HA 1 1
2 6990 1 1 72 SER HB2 H -19.594 2.971 13.032 1.00 . A A . 72 SER HB2 1 1
2 6991 1 1 72 SER HB3 H -18.701 3.871 14.255 1.00 . A A . 72 SER HB3 1 1
2 6992 1 1 72 SER HG H -16.849 3.078 13.520 1.00 . A A . 72 SER HG 1 1
2 6993 1 1 72 SER N N -20.426 1.962 15.279 1.00 . A A . 72 SER N 1 1
2 6994 1 1 72 SER O O -17.047 1.154 15.877 1.00 . A A . 72 SER O 1 1
2 6995 1 1 72 SER OG O -17.581 2.679 13.041 1.00 . A A . 72 SER OG 1 1
2 6996 1 1 73 SER C C -17.417 1.518 18.898 1.00 . A A . 73 SER C 1 1
2 6997 1 1 73 SER CA C -17.457 2.812 18.077 1.00 . A A . 73 SER CA 1 1
2 6998 1 1 73 SER CB C -17.921 3.976 18.956 1.00 . A A . 73 SER CB 1 1
2 6999 1 1 73 SER H H -19.162 3.212 16.887 1.00 . A A . 73 SER H 1 1
2 7000 1 1 73 SER HA H -16.463 3.022 17.714 1.00 . A A . 73 SER HA 1 1
2 7001 1 1 73 SER HB2 H -18.905 3.760 19.342 1.00 . A A . 73 SER HB2 1 1
2 7002 1 1 73 SER HB3 H -17.232 4.101 19.777 1.00 . A A . 73 SER HB3 1 1
2 7003 1 1 73 SER HG H -18.601 5.094 17.484 1.00 . A A . 73 SER HG 1 1
2 7004 1 1 73 SER N N -18.338 2.678 16.920 1.00 . A A . 73 SER N 1 1
2 7005 1 1 73 SER O O -16.588 1.366 19.798 1.00 . A A . 73 SER O 1 1
2 7006 1 1 73 SER OG O -17.978 5.191 18.218 1.00 . A A . 73 SER OG 1 1
2 7007 1 1 74 ALA C C -18.065 -1.826 18.332 1.00 . A A . 74 ALA C 1 1
2 7008 1 1 74 ALA CA C -18.387 -0.679 19.284 1.00 . A A . 74 ALA CA 1 1
2 7009 1 1 74 ALA CB C -19.762 -0.874 19.902 1.00 . A A . 74 ALA CB 1 1
2 7010 1 1 74 ALA H H -18.972 0.785 17.879 1.00 . A A . 74 ALA H 1 1
2 7011 1 1 74 ALA HA H -17.657 -0.665 20.080 1.00 . A A . 74 ALA HA 1 1
2 7012 1 1 74 ALA HB1 H -19.942 -0.099 20.631 1.00 . A A . 74 ALA HB1 1 1
2 7013 1 1 74 ALA HB2 H -19.805 -1.839 20.384 1.00 . A A . 74 ALA HB2 1 1
2 7014 1 1 74 ALA HB3 H -20.514 -0.824 19.130 1.00 . A A . 74 ALA HB3 1 1
2 7015 1 1 74 ALA N N -18.323 0.597 18.591 1.00 . A A . 74 ALA N 1 1
2 7016 1 1 74 ALA O O -18.166 -3.001 18.695 1.00 . A A . 74 ALA O 1 1
2 7017 1 1 75 ALA C C -15.833 -2.539 15.900 1.00 . A A . 75 ALA C 1 1
2 7018 1 1 75 ALA CA C -17.339 -2.468 16.104 1.00 . A A . 75 ALA CA 1 1
2 7019 1 1 75 ALA CB C -18.028 -2.134 14.792 1.00 . A A . 75 ALA CB 1 1
2 7020 1 1 75 ALA H H -17.614 -0.526 16.889 1.00 . A A . 75 ALA H 1 1
2 7021 1 1 75 ALA HA H -17.699 -3.429 16.441 1.00 . A A . 75 ALA HA 1 1
2 7022 1 1 75 ALA HB1 H -17.632 -1.205 14.409 1.00 . A A . 75 ALA HB1 1 1
2 7023 1 1 75 ALA HB2 H -19.090 -2.032 14.958 1.00 . A A . 75 ALA HB2 1 1
2 7024 1 1 75 ALA HB3 H -17.848 -2.924 14.079 1.00 . A A . 75 ALA HB3 1 1
2 7025 1 1 75 ALA N N -17.678 -1.477 17.114 1.00 . A A . 75 ALA N 1 1
2 7026 1 1 75 ALA O O -15.254 -3.624 15.828 1.00 . A A . 75 ALA O 1 1
2 7027 1 1 76 TRP C C -13.071 -0.897 16.894 1.00 . A A . 76 TRP C 1 1
2 7028 1 1 76 TRP CA C -13.765 -1.308 15.604 1.00 . A A . 76 TRP CA 1 1
2 7029 1 1 76 TRP CB C -13.418 -0.314 14.493 1.00 . A A . 76 TRP CB 1 1
2 7030 1 1 76 TRP CD1 C -15.282 0.575 12.981 1.00 . A A . 76 TRP CD1 1 1
2 7031 1 1 76 TRP CD2 C -14.462 -1.410 12.348 1.00 . A A . 76 TRP CD2 1 1
2 7032 1 1 76 TRP CE2 C -15.475 -1.035 11.444 1.00 . A A . 76 TRP CE2 1 1
2 7033 1 1 76 TRP CE3 C -13.800 -2.625 12.151 1.00 . A A . 76 TRP CE3 1 1
2 7034 1 1 76 TRP CG C -14.355 -0.365 13.323 1.00 . A A . 76 TRP CG 1 1
2 7035 1 1 76 TRP CH2 C -15.172 -3.018 10.195 1.00 . A A . 76 TRP CH2 1 1
2 7036 1 1 76 TRP CZ2 C -15.839 -1.834 10.362 1.00 . A A . 76 TRP CZ2 1 1
2 7037 1 1 76 TRP CZ3 C -14.162 -3.416 11.078 1.00 . A A . 76 TRP CZ3 1 1
2 7038 1 1 76 TRP H H -15.720 -0.542 15.862 1.00 . A A . 76 TRP H 1 1
2 7039 1 1 76 TRP HA H -13.422 -2.289 15.319 1.00 . A A . 76 TRP HA 1 1
2 7040 1 1 76 TRP HB2 H -13.443 0.687 14.898 1.00 . A A . 76 TRP HB2 1 1
2 7041 1 1 76 TRP HB3 H -12.422 -0.526 14.134 1.00 . A A . 76 TRP HB3 1 1
2 7042 1 1 76 TRP HD1 H -15.449 1.493 13.527 1.00 . A A . 76 TRP HD1 1 1
2 7043 1 1 76 TRP HE1 H -16.678 0.689 11.415 1.00 . A A . 76 TRP HE1 1 1
2 7044 1 1 76 TRP HE3 H -13.018 -2.949 12.821 1.00 . A A . 76 TRP HE3 1 1
2 7045 1 1 76 TRP HH2 H -15.421 -3.668 9.370 1.00 . A A . 76 TRP HH2 1 1
2 7046 1 1 76 TRP HZ2 H -16.616 -1.542 9.670 1.00 . A A . 76 TRP HZ2 1 1
2 7047 1 1 76 TRP HZ3 H -13.659 -4.358 10.912 1.00 . A A . 76 TRP HZ3 1 1
2 7048 1 1 76 TRP N N -15.204 -1.376 15.801 1.00 . A A . 76 TRP N 1 1
2 7049 1 1 76 TRP NE1 N -15.962 0.180 11.854 1.00 . A A . 76 TRP NE1 1 1
2 7050 1 1 76 TRP O O -13.722 -0.486 17.856 1.00 . A A . 76 TRP O 1 1
2 7051 1 1 77 ASP C C -11.033 0.856 18.289 1.00 . A A . 77 ASP C 1 1
2 7052 1 1 77 ASP CA C -10.958 -0.650 18.073 1.00 . A A . 77 ASP CA 1 1
2 7053 1 1 77 ASP CB C -9.500 -1.081 17.885 1.00 . A A . 77 ASP CB 1 1
2 7054 1 1 77 ASP CG C -9.367 -2.531 17.460 1.00 . A A . 77 ASP CG 1 1
2 7055 1 1 77 ASP H H -11.294 -1.373 16.118 1.00 . A A . 77 ASP H 1 1
2 7056 1 1 77 ASP HA H -11.372 -1.151 18.934 1.00 . A A . 77 ASP HA 1 1
2 7057 1 1 77 ASP HB2 H -9.046 -0.462 17.126 1.00 . A A . 77 ASP HB2 1 1
2 7058 1 1 77 ASP HB3 H -8.969 -0.946 18.816 1.00 . A A . 77 ASP HB3 1 1
2 7059 1 1 77 ASP N N -11.751 -1.019 16.910 1.00 . A A . 77 ASP N 1 1
2 7060 1 1 77 ASP O O -10.590 1.634 17.442 1.00 . A A . 77 ASP O 1 1
2 7061 1 1 77 ASP OD1 O -9.516 -2.816 16.253 1.00 . A A . 77 ASP OD1 1 1
2 7062 1 1 77 ASP OD2 O -9.118 -3.393 18.327 1.00 . A A . 77 ASP OD2 1 1
2 7063 1 1 78 GLU C C -10.414 3.419 19.774 1.00 . A A . 78 GLU C 1 1
2 7064 1 1 78 GLU CA C -11.750 2.679 19.737 1.00 . A A . 78 GLU CA 1 1
2 7065 1 1 78 GLU CB C -12.501 2.862 21.056 1.00 . A A . 78 GLU CB 1 1
2 7066 1 1 78 GLU CD C -12.403 2.883 23.565 1.00 . A A . 78 GLU CD 1 1
2 7067 1 1 78 GLU CG C -11.722 2.442 22.290 1.00 . A A . 78 GLU CG 1 1
2 7068 1 1 78 GLU H H -11.895 0.591 20.068 1.00 . A A . 78 GLU H 1 1
2 7069 1 1 78 GLU HA H -12.347 3.109 18.948 1.00 . A A . 78 GLU HA 1 1
2 7070 1 1 78 GLU HB2 H -12.761 3.903 21.162 1.00 . A A . 78 GLU HB2 1 1
2 7071 1 1 78 GLU HB3 H -13.410 2.279 21.019 1.00 . A A . 78 GLU HB3 1 1
2 7072 1 1 78 GLU HG2 H -11.632 1.366 22.298 1.00 . A A . 78 GLU HG2 1 1
2 7073 1 1 78 GLU HG3 H -10.737 2.886 22.249 1.00 . A A . 78 GLU HG3 1 1
2 7074 1 1 78 GLU N N -11.586 1.263 19.424 1.00 . A A . 78 GLU N 1 1
2 7075 1 1 78 GLU O O -10.361 4.617 19.499 1.00 . A A . 78 GLU O 1 1
2 7076 1 1 78 GLU OE1 O -12.593 4.102 23.751 1.00 . A A . 78 GLU OE1 1 1
2 7077 1 1 78 GLU OE2 O -12.762 2.016 24.389 1.00 . A A . 78 GLU OE2 1 1
2 7078 1 1 79 THR C C -7.604 3.772 18.760 1.00 . A A . 79 THR C 1 1
2 7079 1 1 79 THR CA C -8.024 3.328 20.157 1.00 . A A . 79 THR CA 1 1
2 7080 1 1 79 THR CB C -6.967 2.361 20.712 1.00 . A A . 79 THR CB 1 1
2 7081 1 1 79 THR CG2 C -5.696 3.107 21.093 1.00 . A A . 79 THR CG2 1 1
2 7082 1 1 79 THR H H -9.440 1.763 20.346 1.00 . A A . 79 THR H 1 1
2 7083 1 1 79 THR HA H -8.076 4.192 20.805 1.00 . A A . 79 THR HA 1 1
2 7084 1 1 79 THR HB H -6.726 1.640 19.946 1.00 . A A . 79 THR HB 1 1
2 7085 1 1 79 THR HG1 H -7.873 0.830 21.573 1.00 . A A . 79 THR HG1 1 1
2 7086 1 1 79 THR HG21 H -4.977 2.412 21.499 1.00 . A A . 79 THR HG21 1 1
2 7087 1 1 79 THR HG22 H -5.928 3.857 21.832 1.00 . A A . 79 THR HG22 1 1
2 7088 1 1 79 THR HG23 H -5.281 3.582 20.217 1.00 . A A . 79 THR HG23 1 1
2 7089 1 1 79 THR N N -9.341 2.713 20.112 1.00 . A A . 79 THR N 1 1
2 7090 1 1 79 THR O O -7.101 4.882 18.567 1.00 . A A . 79 THR O 1 1
2 7091 1 1 79 THR OG1 O -7.491 1.672 21.857 1.00 . A A . 79 THR OG1 1 1
2 7092 1 1 80 LEU C C -8.504 4.152 15.808 1.00 . A A . 80 LEU C 1 1
2 7093 1 1 80 LEU CA C -7.497 3.178 16.406 1.00 . A A . 80 LEU CA 1 1
2 7094 1 1 80 LEU CB C -7.468 1.883 15.593 1.00 . A A . 80 LEU CB 1 1
2 7095 1 1 80 LEU CD1 C -6.687 -0.486 15.331 1.00 . A A . 80 LEU CD1 1 1
2 7096 1 1 80 LEU CD2 C -5.082 1.277 16.078 1.00 . A A . 80 LEU CD2 1 1
2 7097 1 1 80 LEU CG C -6.526 0.800 16.125 1.00 . A A . 80 LEU CG 1 1
2 7098 1 1 80 LEU H H -8.253 2.038 18.012 1.00 . A A . 80 LEU H 1 1
2 7099 1 1 80 LEU HA H -6.517 3.631 16.389 1.00 . A A . 80 LEU HA 1 1
2 7100 1 1 80 LEU HB2 H -8.469 1.479 15.569 1.00 . A A . 80 LEU HB2 1 1
2 7101 1 1 80 LEU HB3 H -7.171 2.124 14.584 1.00 . A A . 80 LEU HB3 1 1
2 7102 1 1 80 LEU HD11 H -6.416 -0.310 14.301 1.00 . A A . 80 LEU HD11 1 1
2 7103 1 1 80 LEU HD12 H -7.715 -0.815 15.382 1.00 . A A . 80 LEU HD12 1 1
2 7104 1 1 80 LEU HD13 H -6.045 -1.248 15.748 1.00 . A A . 80 LEU HD13 1 1
2 7105 1 1 80 LEU HD21 H -4.951 2.093 16.773 1.00 . A A . 80 LEU HD21 1 1
2 7106 1 1 80 LEU HD22 H -4.847 1.611 15.080 1.00 . A A . 80 LEU HD22 1 1
2 7107 1 1 80 LEU HD23 H -4.425 0.464 16.351 1.00 . A A . 80 LEU HD23 1 1
2 7108 1 1 80 LEU HG H -6.775 0.589 17.153 1.00 . A A . 80 LEU HG 1 1
2 7109 1 1 80 LEU N N -7.837 2.897 17.790 1.00 . A A . 80 LEU N 1 1
2 7110 1 1 80 LEU O O -8.149 5.008 14.997 1.00 . A A . 80 LEU O 1 1
2 7111 1 1 81 LEU C C -10.521 6.338 16.114 1.00 . A A . 81 LEU C 1 1
2 7112 1 1 81 LEU CA C -10.829 4.894 15.756 1.00 . A A . 81 LEU CA 1 1
2 7113 1 1 81 LEU CB C -12.175 4.496 16.368 1.00 . A A . 81 LEU CB 1 1
2 7114 1 1 81 LEU CD1 C -14.099 2.907 16.475 1.00 . A A . 81 LEU CD1 1 1
2 7115 1 1 81 LEU CD2 C -13.443 3.905 14.290 1.00 . A A . 81 LEU CD2 1 1
2 7116 1 1 81 LEU CG C -12.937 3.397 15.630 1.00 . A A . 81 LEU CG 1 1
2 7117 1 1 81 LEU H H -9.981 3.295 16.855 1.00 . A A . 81 LEU H 1 1
2 7118 1 1 81 LEU HA H -10.887 4.804 14.682 1.00 . A A . 81 LEU HA 1 1
2 7119 1 1 81 LEU HB2 H -11.999 4.165 17.379 1.00 . A A . 81 LEU HB2 1 1
2 7120 1 1 81 LEU HB3 H -12.802 5.375 16.403 1.00 . A A . 81 LEU HB3 1 1
2 7121 1 1 81 LEU HD11 H -14.729 2.263 15.879 1.00 . A A . 81 LEU HD11 1 1
2 7122 1 1 81 LEU HD12 H -14.674 3.754 16.821 1.00 . A A . 81 LEU HD12 1 1
2 7123 1 1 81 LEU HD13 H -13.721 2.358 17.324 1.00 . A A . 81 LEU HD13 1 1
2 7124 1 1 81 LEU HD21 H -14.045 4.790 14.444 1.00 . A A . 81 LEU HD21 1 1
2 7125 1 1 81 LEU HD22 H -14.044 3.140 13.820 1.00 . A A . 81 LEU HD22 1 1
2 7126 1 1 81 LEU HD23 H -12.604 4.144 13.655 1.00 . A A . 81 LEU HD23 1 1
2 7127 1 1 81 LEU HG H -12.275 2.563 15.451 1.00 . A A . 81 LEU HG 1 1
2 7128 1 1 81 LEU N N -9.762 4.018 16.225 1.00 . A A . 81 LEU N 1 1
2 7129 1 1 81 LEU O O -10.772 7.245 15.326 1.00 . A A . 81 LEU O 1 1
2 7130 1 1 82 ASP C C -8.609 8.507 16.801 1.00 . A A . 82 ASP C 1 1
2 7131 1 1 82 ASP CA C -9.618 7.885 17.758 1.00 . A A . 82 ASP CA 1 1
2 7132 1 1 82 ASP CB C -9.052 7.853 19.175 1.00 . A A . 82 ASP CB 1 1
2 7133 1 1 82 ASP CG C -9.219 9.180 19.885 1.00 . A A . 82 ASP CG 1 1
2 7134 1 1 82 ASP H H -9.794 5.776 17.894 1.00 . A A . 82 ASP H 1 1
2 7135 1 1 82 ASP HA H -10.520 8.480 17.749 1.00 . A A . 82 ASP HA 1 1
2 7136 1 1 82 ASP HB2 H -9.566 7.092 19.744 1.00 . A A . 82 ASP HB2 1 1
2 7137 1 1 82 ASP HB3 H -7.999 7.617 19.131 1.00 . A A . 82 ASP HB3 1 1
2 7138 1 1 82 ASP N N -9.966 6.544 17.305 1.00 . A A . 82 ASP N 1 1
2 7139 1 1 82 ASP O O -8.735 9.670 16.415 1.00 . A A . 82 ASP O 1 1
2 7140 1 1 82 ASP OD1 O -8.370 10.076 19.695 1.00 . A A . 82 ASP OD1 1 1
2 7141 1 1 82 ASP OD2 O -10.211 9.336 20.633 1.00 . A A . 82 ASP OD2 1 1
2 7142 1 1 83 LYS C C -7.267 8.460 14.128 1.00 . A A . 83 LYS C 1 1
2 7143 1 1 83 LYS CA C -6.605 8.156 15.462 1.00 . A A . 83 LYS CA 1 1
2 7144 1 1 83 LYS CB C -5.527 7.085 15.276 1.00 . A A . 83 LYS CB 1 1
2 7145 1 1 83 LYS CD C -3.897 8.048 16.941 1.00 . A A . 83 LYS CD 1 1
2 7146 1 1 83 LYS CE C -2.878 8.456 15.886 1.00 . A A . 83 LYS CE 1 1
2 7147 1 1 83 LYS CG C -4.695 6.820 16.521 1.00 . A A . 83 LYS CG 1 1
2 7148 1 1 83 LYS H H -7.577 6.796 16.757 1.00 . A A . 83 LYS H 1 1
2 7149 1 1 83 LYS HA H -6.157 9.059 15.850 1.00 . A A . 83 LYS HA 1 1
2 7150 1 1 83 LYS HB2 H -6.004 6.160 14.987 1.00 . A A . 83 LYS HB2 1 1
2 7151 1 1 83 LYS HB3 H -4.861 7.395 14.485 1.00 . A A . 83 LYS HB3 1 1
2 7152 1 1 83 LYS HD2 H -4.578 8.869 17.100 1.00 . A A . 83 LYS HD2 1 1
2 7153 1 1 83 LYS HD3 H -3.378 7.828 17.861 1.00 . A A . 83 LYS HD3 1 1
2 7154 1 1 83 LYS HE2 H -3.400 8.693 14.972 1.00 . A A . 83 LYS HE2 1 1
2 7155 1 1 83 LYS HE3 H -2.351 9.332 16.234 1.00 . A A . 83 LYS HE3 1 1
2 7156 1 1 83 LYS HG2 H -5.356 6.539 17.328 1.00 . A A . 83 LYS HG2 1 1
2 7157 1 1 83 LYS HG3 H -4.012 6.010 16.316 1.00 . A A . 83 LYS HG3 1 1
2 7158 1 1 83 LYS HZ1 H -2.373 6.548 15.208 1.00 . A A . 83 LYS HZ1 1 1
2 7159 1 1 83 LYS HZ2 H -1.416 7.092 16.488 1.00 . A A . 83 LYS HZ2 1 1
2 7160 1 1 83 LYS HZ3 H -1.180 7.712 14.934 1.00 . A A . 83 LYS HZ3 1 1
2 7161 1 1 83 LYS N N -7.621 7.708 16.406 1.00 . A A . 83 LYS N 1 1
2 7162 1 1 83 LYS NZ N -1.893 7.378 15.611 1.00 . A A . 83 LYS NZ 1 1
2 7163 1 1 83 LYS O O -6.959 9.457 13.478 1.00 . A A . 83 LYS O 1 1
2 7164 1 1 84 PHE C C -9.658 9.102 12.512 1.00 . A A . 84 PHE C 1 1
2 7165 1 1 84 PHE CA C -8.945 7.755 12.510 1.00 . A A . 84 PHE CA 1 1
2 7166 1 1 84 PHE CB C -9.951 6.611 12.360 1.00 . A A . 84 PHE CB 1 1
2 7167 1 1 84 PHE CD1 C -9.621 6.184 9.904 1.00 . A A . 84 PHE CD1 1 1
2 7168 1 1 84 PHE CD2 C -11.844 6.484 10.713 1.00 . A A . 84 PHE CD2 1 1
2 7169 1 1 84 PHE CE1 C -10.107 6.005 8.624 1.00 . A A . 84 PHE CE1 1 1
2 7170 1 1 84 PHE CE2 C -12.334 6.306 9.432 1.00 . A A . 84 PHE CE2 1 1
2 7171 1 1 84 PHE CG C -10.482 6.427 10.964 1.00 . A A . 84 PHE CG 1 1
2 7172 1 1 84 PHE CZ C -11.465 6.067 8.387 1.00 . A A . 84 PHE CZ 1 1
2 7173 1 1 84 PHE H H -8.385 6.813 14.313 1.00 . A A . 84 PHE H 1 1
2 7174 1 1 84 PHE HA H -8.246 7.728 11.688 1.00 . A A . 84 PHE HA 1 1
2 7175 1 1 84 PHE HB2 H -9.476 5.689 12.653 1.00 . A A . 84 PHE HB2 1 1
2 7176 1 1 84 PHE HB3 H -10.791 6.798 13.013 1.00 . A A . 84 PHE HB3 1 1
2 7177 1 1 84 PHE HD1 H -8.558 6.135 10.086 1.00 . A A . 84 PHE HD1 1 1
2 7178 1 1 84 PHE HD2 H -12.528 6.671 11.530 1.00 . A A . 84 PHE HD2 1 1
2 7179 1 1 84 PHE HE1 H -9.425 5.815 7.809 1.00 . A A . 84 PHE HE1 1 1
2 7180 1 1 84 PHE HE2 H -13.397 6.356 9.249 1.00 . A A . 84 PHE HE2 1 1
2 7181 1 1 84 PHE HZ H -11.847 5.928 7.385 1.00 . A A . 84 PHE HZ 1 1
2 7182 1 1 84 PHE N N -8.200 7.594 13.745 1.00 . A A . 84 PHE N 1 1
2 7183 1 1 84 PHE O O -9.630 9.825 11.522 1.00 . A A . 84 PHE O 1 1
2 7184 1 1 85 TYR C C -9.996 11.879 13.629 1.00 . A A . 85 TYR C 1 1
2 7185 1 1 85 TYR CA C -10.973 10.715 13.784 1.00 . A A . 85 TYR CA 1 1
2 7186 1 1 85 TYR CB C -11.678 10.814 15.144 1.00 . A A . 85 TYR CB 1 1
2 7187 1 1 85 TYR CD1 C -13.342 9.034 14.430 1.00 . A A . 85 TYR CD1 1 1
2 7188 1 1 85 TYR CD2 C -12.839 9.255 16.750 1.00 . A A . 85 TYR CD2 1 1
2 7189 1 1 85 TYR CE1 C -14.215 7.998 14.716 1.00 . A A . 85 TYR CE1 1 1
2 7190 1 1 85 TYR CE2 C -13.707 8.223 17.042 1.00 . A A . 85 TYR CE2 1 1
2 7191 1 1 85 TYR CG C -12.638 9.680 15.443 1.00 . A A . 85 TYR CG 1 1
2 7192 1 1 85 TYR CZ C -14.392 7.597 16.024 1.00 . A A . 85 TYR CZ 1 1
2 7193 1 1 85 TYR H H -10.249 8.822 14.408 1.00 . A A . 85 TYR H 1 1
2 7194 1 1 85 TYR HA H -11.710 10.773 12.997 1.00 . A A . 85 TYR HA 1 1
2 7195 1 1 85 TYR HB2 H -10.933 10.821 15.925 1.00 . A A . 85 TYR HB2 1 1
2 7196 1 1 85 TYR HB3 H -12.235 11.737 15.182 1.00 . A A . 85 TYR HB3 1 1
2 7197 1 1 85 TYR HD1 H -13.200 9.349 13.408 1.00 . A A . 85 TYR HD1 1 1
2 7198 1 1 85 TYR HD2 H -12.303 9.745 17.546 1.00 . A A . 85 TYR HD2 1 1
2 7199 1 1 85 TYR HE1 H -14.753 7.509 13.916 1.00 . A A . 85 TYR HE1 1 1
2 7200 1 1 85 TYR HE2 H -13.845 7.907 18.067 1.00 . A A . 85 TYR HE2 1 1
2 7201 1 1 85 TYR HH H -15.979 6.892 16.856 1.00 . A A . 85 TYR HH 1 1
2 7202 1 1 85 TYR N N -10.268 9.445 13.646 1.00 . A A . 85 TYR N 1 1
2 7203 1 1 85 TYR O O -10.319 12.893 13.009 1.00 . A A . 85 TYR O 1 1
2 7204 1 1 85 TYR OH O -15.255 6.565 16.316 1.00 . A A . 85 TYR OH 1 1
2 7205 1 1 86 THR C C -7.340 12.950 12.647 1.00 . A A . 86 THR C 1 1
2 7206 1 1 86 THR CA C -7.772 12.749 14.099 1.00 . A A . 86 THR CA 1 1
2 7207 1 1 86 THR CB C -6.533 12.393 14.947 1.00 . A A . 86 THR CB 1 1
2 7208 1 1 86 THR CG2 C -5.624 13.606 15.115 1.00 . A A . 86 THR CG2 1 1
2 7209 1 1 86 THR H H -8.597 10.878 14.649 1.00 . A A . 86 THR H 1 1
2 7210 1 1 86 THR HA H -8.191 13.672 14.474 1.00 . A A . 86 THR HA 1 1
2 7211 1 1 86 THR HB H -5.979 11.616 14.441 1.00 . A A . 86 THR HB 1 1
2 7212 1 1 86 THR HG1 H -7.886 11.755 16.248 1.00 . A A . 86 THR HG1 1 1
2 7213 1 1 86 THR HG21 H -5.433 14.049 14.150 1.00 . A A . 86 THR HG21 1 1
2 7214 1 1 86 THR HG22 H -4.690 13.298 15.561 1.00 . A A . 86 THR HG22 1 1
2 7215 1 1 86 THR HG23 H -6.104 14.331 15.754 1.00 . A A . 86 THR HG23 1 1
2 7216 1 1 86 THR N N -8.798 11.717 14.182 1.00 . A A . 86 THR N 1 1
2 7217 1 1 86 THR O O -7.278 14.079 12.157 1.00 . A A . 86 THR O 1 1
2 7218 1 1 86 THR OG1 O -6.934 11.913 16.240 1.00 . A A . 86 THR OG1 1 1
2 7219 1 1 87 GLU C C -7.756 12.450 9.692 1.00 . A A . 87 GLU C 1 1
2 7220 1 1 87 GLU CA C -6.638 11.891 10.571 1.00 . A A . 87 GLU CA 1 1
2 7221 1 1 87 GLU CB C -6.230 10.500 10.086 1.00 . A A . 87 GLU CB 1 1
2 7222 1 1 87 GLU CD C -4.202 10.099 11.567 1.00 . A A . 87 GLU CD 1 1
2 7223 1 1 87 GLU CG C -4.731 10.239 10.149 1.00 . A A . 87 GLU CG 1 1
2 7224 1 1 87 GLU H H -7.112 10.975 12.421 1.00 . A A . 87 GLU H 1 1
2 7225 1 1 87 GLU HA H -5.785 12.550 10.504 1.00 . A A . 87 GLU HA 1 1
2 7226 1 1 87 GLU HB2 H -6.727 9.759 10.694 1.00 . A A . 87 GLU HB2 1 1
2 7227 1 1 87 GLU HB3 H -6.549 10.384 9.062 1.00 . A A . 87 GLU HB3 1 1
2 7228 1 1 87 GLU HG2 H -4.518 9.327 9.613 1.00 . A A . 87 GLU HG2 1 1
2 7229 1 1 87 GLU HG3 H -4.217 11.061 9.669 1.00 . A A . 87 GLU HG3 1 1
2 7230 1 1 87 GLU N N -7.054 11.847 11.966 1.00 . A A . 87 GLU N 1 1
2 7231 1 1 87 GLU O O -7.501 13.232 8.776 1.00 . A A . 87 GLU O 1 1
2 7232 1 1 87 GLU OE1 O -3.916 11.134 12.206 1.00 . A A . 87 GLU OE1 1 1
2 7233 1 1 87 GLU OE2 O -4.046 8.955 12.040 1.00 . A A . 87 GLU OE2 1 1
2 7234 1 1 88 LEU C C -10.258 14.048 9.356 1.00 . A A . 88 LEU C 1 1
2 7235 1 1 88 LEU CA C -10.144 12.536 9.215 1.00 . A A . 88 LEU CA 1 1
2 7236 1 1 88 LEU CB C -11.444 11.882 9.690 1.00 . A A . 88 LEU CB 1 1
2 7237 1 1 88 LEU CD1 C -12.834 9.841 10.066 1.00 . A A . 88 LEU CD1 1 1
2 7238 1 1 88 LEU CD2 C -11.591 10.092 7.919 1.00 . A A . 88 LEU CD2 1 1
2 7239 1 1 88 LEU CG C -11.575 10.382 9.413 1.00 . A A . 88 LEU CG 1 1
2 7240 1 1 88 LEU H H -9.137 11.407 10.706 1.00 . A A . 88 LEU H 1 1
2 7241 1 1 88 LEU HA H -9.983 12.292 8.175 1.00 . A A . 88 LEU HA 1 1
2 7242 1 1 88 LEU HB2 H -11.528 12.036 10.756 1.00 . A A . 88 LEU HB2 1 1
2 7243 1 1 88 LEU HB3 H -12.270 12.386 9.209 1.00 . A A . 88 LEU HB3 1 1
2 7244 1 1 88 LEU HD11 H -12.898 8.776 9.898 1.00 . A A . 88 LEU HD11 1 1
2 7245 1 1 88 LEU HD12 H -13.698 10.326 9.636 1.00 . A A . 88 LEU HD12 1 1
2 7246 1 1 88 LEU HD13 H -12.802 10.036 11.127 1.00 . A A . 88 LEU HD13 1 1
2 7247 1 1 88 LEU HD21 H -10.792 10.631 7.434 1.00 . A A . 88 LEU HD21 1 1
2 7248 1 1 88 LEU HD22 H -12.539 10.398 7.503 1.00 . A A . 88 LEU HD22 1 1
2 7249 1 1 88 LEU HD23 H -11.455 9.032 7.760 1.00 . A A . 88 LEU HD23 1 1
2 7250 1 1 88 LEU HG H -10.729 9.870 9.847 1.00 . A A . 88 LEU HG 1 1
2 7251 1 1 88 LEU N N -8.996 12.050 9.975 1.00 . A A . 88 LEU N 1 1
2 7252 1 1 88 LEU O O -10.451 14.761 8.373 1.00 . A A . 88 LEU O 1 1
2 7253 1 1 89 TYR C C -9.069 16.699 10.175 1.00 . A A . 89 TYR C 1 1
2 7254 1 1 89 TYR CA C -10.201 15.955 10.871 1.00 . A A . 89 TYR CA 1 1
2 7255 1 1 89 TYR CB C -10.160 16.214 12.380 1.00 . A A . 89 TYR CB 1 1
2 7256 1 1 89 TYR CD1 C -12.161 17.735 12.636 1.00 . A A . 89 TYR CD1 1 1
2 7257 1 1 89 TYR CD2 C -12.134 15.697 13.870 1.00 . A A . 89 TYR CD2 1 1
2 7258 1 1 89 TYR CE1 C -13.391 18.053 13.178 1.00 . A A . 89 TYR CE1 1 1
2 7259 1 1 89 TYR CE2 C -13.364 16.007 14.415 1.00 . A A . 89 TYR CE2 1 1
2 7260 1 1 89 TYR CG C -11.510 16.555 12.973 1.00 . A A . 89 TYR CG 1 1
2 7261 1 1 89 TYR CZ C -13.988 17.183 14.064 1.00 . A A . 89 TYR CZ 1 1
2 7262 1 1 89 TYR H H -9.968 13.901 11.332 1.00 . A A . 89 TYR H 1 1
2 7263 1 1 89 TYR HA H -11.140 16.315 10.481 1.00 . A A . 89 TYR HA 1 1
2 7264 1 1 89 TYR HB2 H -9.790 15.333 12.881 1.00 . A A . 89 TYR HB2 1 1
2 7265 1 1 89 TYR HB3 H -9.494 17.041 12.577 1.00 . A A . 89 TYR HB3 1 1
2 7266 1 1 89 TYR HD1 H -11.691 18.411 11.937 1.00 . A A . 89 TYR HD1 1 1
2 7267 1 1 89 TYR HD2 H -11.643 14.774 14.144 1.00 . A A . 89 TYR HD2 1 1
2 7268 1 1 89 TYR HE1 H -13.882 18.973 12.903 1.00 . A A . 89 TYR HE1 1 1
2 7269 1 1 89 TYR HE2 H -13.835 15.327 15.108 1.00 . A A . 89 TYR HE2 1 1
2 7270 1 1 89 TYR HH H -15.120 17.543 15.574 1.00 . A A . 89 TYR HH 1 1
2 7271 1 1 89 TYR N N -10.123 14.528 10.590 1.00 . A A . 89 TYR N 1 1
2 7272 1 1 89 TYR O O -9.271 17.791 9.642 1.00 . A A . 89 TYR O 1 1
2 7273 1 1 89 TYR OH O -15.209 17.496 14.612 1.00 . A A . 89 TYR OH 1 1
2 7274 1 1 90 GLN C C -6.987 16.865 8.044 1.00 . A A . 90 GLN C 1 1
2 7275 1 1 90 GLN CA C -6.725 16.703 9.533 1.00 . A A . 90 GLN CA 1 1
2 7276 1 1 90 GLN CB C -5.474 15.851 9.753 1.00 . A A . 90 GLN CB 1 1
2 7277 1 1 90 GLN CD C -3.872 17.792 9.524 1.00 . A A . 90 GLN CD 1 1
2 7278 1 1 90 GLN CG C -4.241 16.401 9.048 1.00 . A A . 90 GLN CG 1 1
2 7279 1 1 90 GLN H H -7.781 15.238 10.638 1.00 . A A . 90 GLN H 1 1
2 7280 1 1 90 GLN HA H -6.570 17.680 9.966 1.00 . A A . 90 GLN HA 1 1
2 7281 1 1 90 GLN HB2 H -5.267 15.800 10.813 1.00 . A A . 90 GLN HB2 1 1
2 7282 1 1 90 GLN HB3 H -5.659 14.854 9.382 1.00 . A A . 90 GLN HB3 1 1
2 7283 1 1 90 GLN HE21 H -3.402 18.342 7.664 1.00 . A A . 90 GLN HE21 1 1
2 7284 1 1 90 GLN HE22 H -3.190 19.546 8.895 1.00 . A A . 90 GLN HE22 1 1
2 7285 1 1 90 GLN HG2 H -3.409 15.742 9.237 1.00 . A A . 90 GLN HG2 1 1
2 7286 1 1 90 GLN HG3 H -4.436 16.439 7.986 1.00 . A A . 90 GLN HG3 1 1
2 7287 1 1 90 GLN N N -7.882 16.102 10.180 1.00 . A A . 90 GLN N 1 1
2 7288 1 1 90 GLN NE2 N -3.449 18.646 8.605 1.00 . A A . 90 GLN NE2 1 1
2 7289 1 1 90 GLN O O -6.769 17.937 7.475 1.00 . A A . 90 GLN O 1 1
2 7290 1 1 90 GLN OE1 O -3.996 18.109 10.706 1.00 . A A . 90 GLN OE1 1 1
2 7291 1 1 91 GLN C C -8.867 16.848 5.725 1.00 . A A . 91 GLN C 1 1
2 7292 1 1 91 GLN CA C -7.779 15.823 6.002 1.00 . A A . 91 GLN CA 1 1
2 7293 1 1 91 GLN CB C -8.206 14.438 5.517 1.00 . A A . 91 GLN CB 1 1
2 7294 1 1 91 GLN CD C -5.731 13.939 5.365 1.00 . A A . 91 GLN CD 1 1
2 7295 1 1 91 GLN CG C -7.108 13.682 4.784 1.00 . A A . 91 GLN CG 1 1
2 7296 1 1 91 GLN H H -7.610 14.967 7.930 1.00 . A A . 91 GLN H 1 1
2 7297 1 1 91 GLN HA H -6.884 16.119 5.475 1.00 . A A . 91 GLN HA 1 1
2 7298 1 1 91 GLN HB2 H -8.510 13.849 6.369 1.00 . A A . 91 GLN HB2 1 1
2 7299 1 1 91 GLN HB3 H -9.046 14.549 4.848 1.00 . A A . 91 GLN HB3 1 1
2 7300 1 1 91 GLN HE21 H -5.430 15.425 4.083 1.00 . A A . 91 GLN HE21 1 1
2 7301 1 1 91 GLN HE22 H -4.135 15.113 5.184 1.00 . A A . 91 GLN HE22 1 1
2 7302 1 1 91 GLN HG2 H -7.315 12.624 4.847 1.00 . A A . 91 GLN HG2 1 1
2 7303 1 1 91 GLN HG3 H -7.108 13.986 3.747 1.00 . A A . 91 GLN HG3 1 1
2 7304 1 1 91 GLN N N -7.469 15.797 7.421 1.00 . A A . 91 GLN N 1 1
2 7305 1 1 91 GLN NE2 N -5.029 14.923 4.821 1.00 . A A . 91 GLN NE2 1 1
2 7306 1 1 91 GLN O O -8.799 17.580 4.742 1.00 . A A . 91 GLN O 1 1
2 7307 1 1 91 GLN OE1 O -5.300 13.259 6.293 1.00 . A A . 91 GLN OE1 1 1
2 7308 1 1 92 LEU C C -10.386 19.283 6.466 1.00 . A A . 92 LEU C 1 1
2 7309 1 1 92 LEU CA C -10.943 17.867 6.475 1.00 . A A . 92 LEU CA 1 1
2 7310 1 1 92 LEU CB C -11.950 17.716 7.620 1.00 . A A . 92 LEU CB 1 1
2 7311 1 1 92 LEU CD1 C -13.739 16.388 8.768 1.00 . A A . 92 LEU CD1 1 1
2 7312 1 1 92 LEU CD2 C -13.811 16.685 6.291 1.00 . A A . 92 LEU CD2 1 1
2 7313 1 1 92 LEU CG C -12.907 16.530 7.503 1.00 . A A . 92 LEU CG 1 1
2 7314 1 1 92 LEU H H -9.860 16.283 7.371 1.00 . A A . 92 LEU H 1 1
2 7315 1 1 92 LEU HA H -11.440 17.679 5.535 1.00 . A A . 92 LEU HA 1 1
2 7316 1 1 92 LEU HB2 H -11.397 17.613 8.542 1.00 . A A . 92 LEU HB2 1 1
2 7317 1 1 92 LEU HB3 H -12.538 18.620 7.673 1.00 . A A . 92 LEU HB3 1 1
2 7318 1 1 92 LEU HD11 H -14.418 15.556 8.658 1.00 . A A . 92 LEU HD11 1 1
2 7319 1 1 92 LEU HD12 H -14.303 17.295 8.933 1.00 . A A . 92 LEU HD12 1 1
2 7320 1 1 92 LEU HD13 H -13.086 16.211 9.610 1.00 . A A . 92 LEU HD13 1 1
2 7321 1 1 92 LEU HD21 H -14.308 17.641 6.331 1.00 . A A . 92 LEU HD21 1 1
2 7322 1 1 92 LEU HD22 H -14.549 15.896 6.287 1.00 . A A . 92 LEU HD22 1 1
2 7323 1 1 92 LEU HD23 H -13.219 16.624 5.390 1.00 . A A . 92 LEU HD23 1 1
2 7324 1 1 92 LEU HG H -12.332 15.624 7.379 1.00 . A A . 92 LEU HG 1 1
2 7325 1 1 92 LEU N N -9.858 16.908 6.610 1.00 . A A . 92 LEU N 1 1
2 7326 1 1 92 LEU O O -10.724 20.084 5.596 1.00 . A A . 92 LEU O 1 1
2 7327 1 1 93 ASN C C -8.090 21.256 6.315 1.00 . A A . 93 ASN C 1 1
2 7328 1 1 93 ASN CA C -8.880 20.876 7.558 1.00 . A A . 93 ASN CA 1 1
2 7329 1 1 93 ASN CB C -7.943 20.902 8.768 1.00 . A A . 93 ASN CB 1 1
2 7330 1 1 93 ASN CG C -8.681 20.975 10.087 1.00 . A A . 93 ASN CG 1 1
2 7331 1 1 93 ASN H H -9.264 18.856 8.064 1.00 . A A . 93 ASN H 1 1
2 7332 1 1 93 ASN HA H -9.664 21.602 7.709 1.00 . A A . 93 ASN HA 1 1
2 7333 1 1 93 ASN HB2 H -7.341 20.006 8.769 1.00 . A A . 93 ASN HB2 1 1
2 7334 1 1 93 ASN HB3 H -7.294 21.762 8.693 1.00 . A A . 93 ASN HB3 1 1
2 7335 1 1 93 ASN HD21 H -7.199 20.014 10.986 1.00 . A A . 93 ASN HD21 1 1
2 7336 1 1 93 ASN HD22 H -8.524 20.469 11.997 1.00 . A A . 93 ASN HD22 1 1
2 7337 1 1 93 ASN N N -9.504 19.562 7.422 1.00 . A A . 93 ASN N 1 1
2 7338 1 1 93 ASN ND2 N -8.076 20.430 11.127 1.00 . A A . 93 ASN ND2 1 1
2 7339 1 1 93 ASN O O -8.242 22.358 5.789 1.00 . A A . 93 ASN O 1 1
2 7340 1 1 93 ASN OD1 O -9.784 21.521 10.173 1.00 . A A . 93 ASN OD1 1 1
2 7341 1 1 94 ASP C C -7.257 20.757 3.416 1.00 . A A . 94 ASP C 1 1
2 7342 1 1 94 ASP CA C -6.416 20.581 4.674 1.00 . A A . 94 ASP CA 1 1
2 7343 1 1 94 ASP CB C -5.423 19.436 4.475 1.00 . A A . 94 ASP CB 1 1
2 7344 1 1 94 ASP CG C -4.097 19.703 5.156 1.00 . A A . 94 ASP CG 1 1
2 7345 1 1 94 ASP H H -7.178 19.475 6.318 1.00 . A A . 94 ASP H 1 1
2 7346 1 1 94 ASP HA H -5.861 21.492 4.848 1.00 . A A . 94 ASP HA 1 1
2 7347 1 1 94 ASP HB2 H -5.842 18.529 4.884 1.00 . A A . 94 ASP HB2 1 1
2 7348 1 1 94 ASP HB3 H -5.244 19.303 3.418 1.00 . A A . 94 ASP HB3 1 1
2 7349 1 1 94 ASP N N -7.248 20.339 5.852 1.00 . A A . 94 ASP N 1 1
2 7350 1 1 94 ASP O O -6.922 21.561 2.544 1.00 . A A . 94 ASP O 1 1
2 7351 1 1 94 ASP OD1 O -3.545 20.808 4.972 1.00 . A A . 94 ASP OD1 1 1
2 7352 1 1 94 ASP OD2 O -3.599 18.810 5.874 1.00 . A A . 94 ASP OD2 1 1
2 7353 1 1 95 LEU C C -10.052 21.370 2.167 1.00 . A A . 95 LEU C 1 1
2 7354 1 1 95 LEU CA C -9.230 20.085 2.165 1.00 . A A . 95 LEU CA 1 1
2 7355 1 1 95 LEU CB C -10.167 18.878 2.116 1.00 . A A . 95 LEU CB 1 1
2 7356 1 1 95 LEU CD1 C -10.459 16.400 1.988 1.00 . A A . 95 LEU CD1 1 1
2 7357 1 1 95 LEU CD2 C -9.024 17.564 0.310 1.00 . A A . 95 LEU CD2 1 1
2 7358 1 1 95 LEU CG C -9.499 17.551 1.756 1.00 . A A . 95 LEU CG 1 1
2 7359 1 1 95 LEU H H -8.559 19.380 4.051 1.00 . A A . 95 LEU H 1 1
2 7360 1 1 95 LEU HA H -8.609 20.076 1.281 1.00 . A A . 95 LEU HA 1 1
2 7361 1 1 95 LEU HB2 H -10.633 18.771 3.085 1.00 . A A . 95 LEU HB2 1 1
2 7362 1 1 95 LEU HB3 H -10.937 19.077 1.385 1.00 . A A . 95 LEU HB3 1 1
2 7363 1 1 95 LEU HD11 H -9.977 15.470 1.730 1.00 . A A . 95 LEU HD11 1 1
2 7364 1 1 95 LEU HD12 H -11.336 16.534 1.373 1.00 . A A . 95 LEU HD12 1 1
2 7365 1 1 95 LEU HD13 H -10.750 16.379 3.028 1.00 . A A . 95 LEU HD13 1 1
2 7366 1 1 95 LEU HD21 H -8.580 16.610 0.069 1.00 . A A . 95 LEU HD21 1 1
2 7367 1 1 95 LEU HD22 H -8.291 18.346 0.178 1.00 . A A . 95 LEU HD22 1 1
2 7368 1 1 95 LEU HD23 H -9.864 17.745 -0.344 1.00 . A A . 95 LEU HD23 1 1
2 7369 1 1 95 LEU HG H -8.639 17.403 2.392 1.00 . A A . 95 LEU HG 1 1
2 7370 1 1 95 LEU N N -8.348 20.009 3.324 1.00 . A A . 95 LEU N 1 1
2 7371 1 1 95 LEU O O -10.099 22.081 1.165 1.00 . A A . 95 LEU O 1 1
2 7372 1 1 96 GLU C C -10.660 24.142 3.280 1.00 . A A . 96 GLU C 1 1
2 7373 1 1 96 GLU CA C -11.514 22.888 3.377 1.00 . A A . 96 GLU CA 1 1
2 7374 1 1 96 GLU CB C -12.368 22.910 4.649 1.00 . A A . 96 GLU CB 1 1
2 7375 1 1 96 GLU CD C -12.438 22.692 7.152 1.00 . A A . 96 GLU CD 1 1
2 7376 1 1 96 GLU CG C -11.581 23.001 5.943 1.00 . A A . 96 GLU CG 1 1
2 7377 1 1 96 GLU H H -10.589 21.106 4.088 1.00 . A A . 96 GLU H 1 1
2 7378 1 1 96 GLU HA H -12.176 22.871 2.523 1.00 . A A . 96 GLU HA 1 1
2 7379 1 1 96 GLU HB2 H -13.030 23.761 4.604 1.00 . A A . 96 GLU HB2 1 1
2 7380 1 1 96 GLU HB3 H -12.963 22.009 4.681 1.00 . A A . 96 GLU HB3 1 1
2 7381 1 1 96 GLU HG2 H -10.763 22.295 5.905 1.00 . A A . 96 GLU HG2 1 1
2 7382 1 1 96 GLU HG3 H -11.188 24.001 6.045 1.00 . A A . 96 GLU HG3 1 1
2 7383 1 1 96 GLU N N -10.687 21.685 3.296 1.00 . A A . 96 GLU N 1 1
2 7384 1 1 96 GLU O O -11.169 25.220 2.983 1.00 . A A . 96 GLU O 1 1
2 7385 1 1 96 GLU OE1 O -12.965 21.563 7.240 1.00 . A A . 96 GLU OE1 1 1
2 7386 1 1 96 GLU OE2 O -12.593 23.574 8.022 1.00 . A A . 96 GLU OE2 1 1
2 7387 1 1 97 ALA C C -8.478 25.685 2.015 1.00 . A A . 97 ALA C 1 1
2 7388 1 1 97 ALA CA C -8.437 25.114 3.424 1.00 . A A . 97 ALA CA 1 1
2 7389 1 1 97 ALA CB C -7.020 24.685 3.785 1.00 . A A . 97 ALA CB 1 1
2 7390 1 1 97 ALA H H -9.017 23.109 3.772 1.00 . A A . 97 ALA H 1 1
2 7391 1 1 97 ALA HA H -8.754 25.874 4.122 1.00 . A A . 97 ALA HA 1 1
2 7392 1 1 97 ALA HB1 H -6.360 25.539 3.724 1.00 . A A . 97 ALA HB1 1 1
2 7393 1 1 97 ALA HB2 H -6.686 23.923 3.096 1.00 . A A . 97 ALA HB2 1 1
2 7394 1 1 97 ALA HB3 H -7.007 24.291 4.792 1.00 . A A . 97 ALA HB3 1 1
2 7395 1 1 97 ALA N N -9.360 23.994 3.519 1.00 . A A . 97 ALA N 1 1
2 7396 1 1 97 ALA O O -8.525 26.895 1.825 1.00 . A A . 97 ALA O 1 1
2 7397 1 1 98 CYS C C -9.898 25.858 -0.696 1.00 . A A . 98 CYS C 1 1
2 7398 1 1 98 CYS CA C -8.559 25.200 -0.371 1.00 . A A . 98 CYS CA 1 1
2 7399 1 1 98 CYS CB C -8.312 23.996 -1.280 1.00 . A A . 98 CYS CB 1 1
2 7400 1 1 98 CYS H H -8.504 23.839 1.250 1.00 . A A . 98 CYS H 1 1
2 7401 1 1 98 CYS HA H -7.774 25.925 -0.531 1.00 . A A . 98 CYS HA 1 1
2 7402 1 1 98 CYS HB2 H -9.026 23.221 -1.041 1.00 . A A . 98 CYS HB2 1 1
2 7403 1 1 98 CYS HB3 H -8.441 24.295 -2.309 1.00 . A A . 98 CYS HB3 1 1
2 7404 1 1 98 CYS N N -8.511 24.796 1.030 1.00 . A A . 98 CYS N 1 1
2 7405 1 1 98 CYS O O -10.003 26.646 -1.632 1.00 . A A . 98 CYS O 1 1
2 7406 1 1 98 CYS SG S -6.642 23.286 -1.111 1.00 . A A . 98 CYS SG 1 1
2 7407 1 1 99 VAL C C -12.259 27.524 0.483 1.00 . A A . 99 VAL C 1 1
2 7408 1 1 99 VAL CA C -12.235 26.116 -0.104 1.00 . A A . 99 VAL CA 1 1
2 7409 1 1 99 VAL CB C -13.339 25.257 0.556 1.00 . A A . 99 VAL CB 1 1
2 7410 1 1 99 VAL CG1 C -14.718 25.828 0.262 1.00 . A A . 99 VAL CG1 1 1
2 7411 1 1 99 VAL CG2 C -13.246 23.810 0.088 1.00 . A A . 99 VAL CG2 1 1
2 7412 1 1 99 VAL H H -10.774 24.899 0.821 1.00 . A A . 99 VAL H 1 1
2 7413 1 1 99 VAL HA H -12.427 26.171 -1.167 1.00 . A A . 99 VAL HA 1 1
2 7414 1 1 99 VAL HB H -13.188 25.275 1.627 1.00 . A A . 99 VAL HB 1 1
2 7415 1 1 99 VAL HG11 H -15.467 25.256 0.791 1.00 . A A . 99 VAL HG11 1 1
2 7416 1 1 99 VAL HG12 H -14.910 25.775 -0.800 1.00 . A A . 99 VAL HG12 1 1
2 7417 1 1 99 VAL HG13 H -14.757 26.858 0.583 1.00 . A A . 99 VAL HG13 1 1
2 7418 1 1 99 VAL HG21 H -13.454 23.759 -0.971 1.00 . A A . 99 VAL HG21 1 1
2 7419 1 1 99 VAL HG22 H -13.967 23.212 0.624 1.00 . A A . 99 VAL HG22 1 1
2 7420 1 1 99 VAL HG23 H -12.252 23.432 0.278 1.00 . A A . 99 VAL HG23 1 1
2 7421 1 1 99 VAL N N -10.916 25.535 0.089 1.00 . A A . 99 VAL N 1 1
2 7422 1 1 99 VAL O O -12.888 28.434 -0.062 1.00 . A A . 99 VAL O 1 1
2 7423 1 1 100 ILE C C -10.559 29.918 1.477 1.00 . A A . 100 ILE C 1 1
2 7424 1 1 100 ILE CA C -11.462 28.977 2.273 1.00 . A A . 100 ILE CA 1 1
2 7425 1 1 100 ILE CB C -10.907 28.818 3.707 1.00 . A A . 100 ILE CB 1 1
2 7426 1 1 100 ILE CD1 C -11.117 27.348 5.780 1.00 . A A . 100 ILE CD1 1 1
2 7427 1 1 100 ILE CG1 C -11.769 27.837 4.505 1.00 . A A . 100 ILE CG1 1 1
2 7428 1 1 100 ILE CG2 C -10.845 30.166 4.414 1.00 . A A . 100 ILE CG2 1 1
2 7429 1 1 100 ILE H H -11.099 26.914 1.991 1.00 . A A . 100 ILE H 1 1
2 7430 1 1 100 ILE HA H -12.453 29.402 2.332 1.00 . A A . 100 ILE HA 1 1
2 7431 1 1 100 ILE HB H -9.904 28.429 3.638 1.00 . A A . 100 ILE HB 1 1
2 7432 1 1 100 ILE HD11 H -10.849 28.195 6.395 1.00 . A A . 100 ILE HD11 1 1
2 7433 1 1 100 ILE HD12 H -10.228 26.787 5.537 1.00 . A A . 100 ILE HD12 1 1
2 7434 1 1 100 ILE HD13 H -11.806 26.716 6.317 1.00 . A A . 100 ILE HD13 1 1
2 7435 1 1 100 ILE HG12 H -12.696 28.320 4.772 1.00 . A A . 100 ILE HG12 1 1
2 7436 1 1 100 ILE HG13 H -11.984 26.975 3.890 1.00 . A A . 100 ILE HG13 1 1
2 7437 1 1 100 ILE HG21 H -10.233 30.846 3.839 1.00 . A A . 100 ILE HG21 1 1
2 7438 1 1 100 ILE HG22 H -10.416 30.037 5.397 1.00 . A A . 100 ILE HG22 1 1
2 7439 1 1 100 ILE HG23 H -11.841 30.567 4.506 1.00 . A A . 100 ILE HG23 1 1
2 7440 1 1 100 ILE N N -11.558 27.689 1.600 1.00 . A A . 100 ILE N 1 1
2 7441 1 1 100 ILE O O -10.815 31.121 1.382 1.00 . A A . 100 ILE O 1 1
2 7442 1 1 101 GLN C C -9.214 30.513 -1.223 1.00 . A A . 101 GLN C 1 1
2 7443 1 1 101 GLN CA C -8.568 30.140 0.107 1.00 . A A . 101 GLN CA 1 1
2 7444 1 1 101 GLN CB C -7.269 29.366 -0.145 1.00 . A A . 101 GLN CB 1 1
2 7445 1 1 101 GLN CD C -6.215 28.739 2.069 1.00 . A A . 101 GLN CD 1 1
2 7446 1 1 101 GLN CG C -6.163 29.655 0.863 1.00 . A A . 101 GLN CG 1 1
2 7447 1 1 101 GLN H H -9.338 28.400 1.035 1.00 . A A . 101 GLN H 1 1
2 7448 1 1 101 GLN HA H -8.342 31.046 0.648 1.00 . A A . 101 GLN HA 1 1
2 7449 1 1 101 GLN HB2 H -7.486 28.308 -0.111 1.00 . A A . 101 GLN HB2 1 1
2 7450 1 1 101 GLN HB3 H -6.902 29.616 -1.129 1.00 . A A . 101 GLN HB3 1 1
2 7451 1 1 101 GLN HE21 H -7.337 30.053 3.045 1.00 . A A . 101 GLN HE21 1 1
2 7452 1 1 101 GLN HE22 H -6.960 28.601 3.904 1.00 . A A . 101 GLN HE22 1 1
2 7453 1 1 101 GLN HG2 H -5.209 29.528 0.377 1.00 . A A . 101 GLN HG2 1 1
2 7454 1 1 101 GLN HG3 H -6.259 30.677 1.203 1.00 . A A . 101 GLN HG3 1 1
2 7455 1 1 101 GLN N N -9.497 29.361 0.910 1.00 . A A . 101 GLN N 1 1
2 7456 1 1 101 GLN NE2 N -6.906 29.173 3.110 1.00 . A A . 101 GLN NE2 1 1
2 7457 1 1 101 GLN O O -10.013 29.753 -1.774 1.00 . A A . 101 GLN O 1 1
2 7458 1 1 101 GLN OE1 O -5.631 27.651 2.065 1.00 . A A . 101 GLN OE1 1 1
2 7459 1 1 102 GLY C C -8.751 31.500 -4.186 1.00 . A A . 102 GLY C 1 1
2 7460 1 1 102 GLY CA C -9.418 32.142 -2.989 1.00 . A A . 102 GLY CA 1 1
2 7461 1 1 102 GLY H H -8.211 32.240 -1.255 1.00 . A A . 102 GLY H 1 1
2 7462 1 1 102 GLY HA2 H -10.472 31.907 -3.011 1.00 . A A . 102 GLY HA2 1 1
2 7463 1 1 102 GLY HA3 H -9.297 33.212 -3.056 1.00 . A A . 102 GLY HA3 1 1
2 7464 1 1 102 GLY N N -8.862 31.682 -1.734 1.00 . A A . 102 GLY N 1 1
2 7465 1 1 102 GLY O O -7.911 32.114 -4.838 1.00 . A A . 102 GLY O 1 1
2 7466 1 1 103 VAL C C -9.669 28.867 -6.399 1.00 . A A . 103 VAL C 1 1
2 7467 1 1 103 VAL CA C -8.556 29.526 -5.592 1.00 . A A . 103 VAL CA 1 1
2 7468 1 1 103 VAL CB C -7.533 28.457 -5.142 1.00 . A A . 103 VAL CB 1 1
2 7469 1 1 103 VAL CG1 C -6.170 29.089 -4.900 1.00 . A A . 103 VAL CG1 1 1
2 7470 1 1 103 VAL CG2 C -8.016 27.735 -3.895 1.00 . A A . 103 VAL CG2 1 1
2 7471 1 1 103 VAL H H -9.785 29.821 -3.896 1.00 . A A . 103 VAL H 1 1
2 7472 1 1 103 VAL HA H -8.045 30.236 -6.225 1.00 . A A . 103 VAL HA 1 1
2 7473 1 1 103 VAL HB H -7.431 27.730 -5.935 1.00 . A A . 103 VAL HB 1 1
2 7474 1 1 103 VAL HG11 H -5.774 29.456 -5.835 1.00 . A A . 103 VAL HG11 1 1
2 7475 1 1 103 VAL HG12 H -5.498 28.352 -4.488 1.00 . A A . 103 VAL HG12 1 1
2 7476 1 1 103 VAL HG13 H -6.273 29.911 -4.205 1.00 . A A . 103 VAL HG13 1 1
2 7477 1 1 103 VAL HG21 H -8.132 28.444 -3.088 1.00 . A A . 103 VAL HG21 1 1
2 7478 1 1 103 VAL HG22 H -7.293 26.984 -3.612 1.00 . A A . 103 VAL HG22 1 1
2 7479 1 1 103 VAL HG23 H -8.965 27.263 -4.098 1.00 . A A . 103 VAL HG23 1 1
2 7480 1 1 103 VAL N N -9.114 30.259 -4.465 1.00 . A A . 103 VAL N 1 1
2 7481 1 1 103 VAL O O -10.846 28.986 -6.055 1.00 . A A . 103 VAL O 1 1
2 7482 1 1 104 GLY C C -10.736 26.199 -7.729 1.00 . A A . 104 GLY C 1 1
2 7483 1 1 104 GLY CA C -10.284 27.522 -8.310 1.00 . A A . 104 GLY CA 1 1
2 7484 1 1 104 GLY H H -8.348 28.132 -7.710 1.00 . A A . 104 GLY H 1 1
2 7485 1 1 104 GLY HA2 H -11.143 28.168 -8.420 1.00 . A A . 104 GLY HA2 1 1
2 7486 1 1 104 GLY HA3 H -9.852 27.345 -9.284 1.00 . A A . 104 GLY HA3 1 1
2 7487 1 1 104 GLY N N -9.300 28.186 -7.475 1.00 . A A . 104 GLY N 1 1
2 7488 1 1 104 GLY O O -10.321 25.137 -8.191 1.00 . A A . 104 GLY O 1 1
2 7489 1 1 105 VAL C C -13.604 24.987 -6.124 1.00 . A A . 105 VAL C 1 1
2 7490 1 1 105 VAL CA C -12.080 25.054 -6.060 1.00 . A A . 105 VAL CA 1 1
2 7491 1 1 105 VAL CB C -11.620 24.974 -4.585 1.00 . A A . 105 VAL CB 1 1
2 7492 1 1 105 VAL CG1 C -12.258 23.790 -3.875 1.00 . A A . 105 VAL CG1 1 1
2 7493 1 1 105 VAL CG2 C -10.103 24.885 -4.507 1.00 . A A . 105 VAL CG2 1 1
2 7494 1 1 105 VAL H H -11.861 27.141 -6.370 1.00 . A A . 105 VAL H 1 1
2 7495 1 1 105 VAL HA H -11.672 24.203 -6.586 1.00 . A A . 105 VAL HA 1 1
2 7496 1 1 105 VAL HB H -11.933 25.877 -4.082 1.00 . A A . 105 VAL HB 1 1
2 7497 1 1 105 VAL HG11 H -11.974 23.801 -2.833 1.00 . A A . 105 VAL HG11 1 1
2 7498 1 1 105 VAL HG12 H -11.919 22.872 -4.331 1.00 . A A . 105 VAL HG12 1 1
2 7499 1 1 105 VAL HG13 H -13.333 23.858 -3.956 1.00 . A A . 105 VAL HG13 1 1
2 7500 1 1 105 VAL HG21 H -9.667 25.553 -5.236 1.00 . A A . 105 VAL HG21 1 1
2 7501 1 1 105 VAL HG22 H -9.789 23.873 -4.710 1.00 . A A . 105 VAL HG22 1 1
2 7502 1 1 105 VAL HG23 H -9.777 25.172 -3.518 1.00 . A A . 105 VAL HG23 1 1
2 7503 1 1 105 VAL N N -11.578 26.261 -6.706 1.00 . A A . 105 VAL N 1 1
2 7504 1 1 105 VAL O O -14.173 24.045 -6.672 1.00 . A A . 105 VAL O 1 1
2 7505 1 1 106 THR C C -16.275 26.769 -6.789 1.00 . A A . 106 THR C 1 1
2 7506 1 1 106 THR CA C -15.717 26.047 -5.562 1.00 . A A . 106 THR CA 1 1
2 7507 1 1 106 THR CB C -16.211 26.742 -4.283 1.00 . A A . 106 THR CB 1 1
2 7508 1 1 106 THR CG2 C -16.518 25.720 -3.202 1.00 . A A . 106 THR CG2 1 1
2 7509 1 1 106 THR H H -13.758 26.730 -5.158 1.00 . A A . 106 THR H 1 1
2 7510 1 1 106 THR HA H -16.085 25.031 -5.557 1.00 . A A . 106 THR HA 1 1
2 7511 1 1 106 THR HB H -17.114 27.288 -4.509 1.00 . A A . 106 THR HB 1 1
2 7512 1 1 106 THR HG1 H -15.472 28.000 -2.945 1.00 . A A . 106 THR HG1 1 1
2 7513 1 1 106 THR HG21 H -16.825 26.230 -2.301 1.00 . A A . 106 THR HG21 1 1
2 7514 1 1 106 THR HG22 H -15.633 25.132 -3.000 1.00 . A A . 106 THR HG22 1 1
2 7515 1 1 106 THR HG23 H -17.313 25.071 -3.536 1.00 . A A . 106 THR HG23 1 1
2 7516 1 1 106 THR N N -14.262 25.999 -5.578 1.00 . A A . 106 THR N 1 1
2 7517 1 1 106 THR O O -17.414 27.237 -6.784 1.00 . A A . 106 THR O 1 1
2 7518 1 1 106 THR OG1 O -15.212 27.657 -3.811 1.00 . A A . 106 THR OG1 1 1
2 7519 1 1 107 GLU C C -16.757 26.589 -9.938 1.00 . A A . 107 GLU C 1 1
2 7520 1 1 107 GLU CA C -15.882 27.496 -9.081 1.00 . A A . 107 GLU CA 1 1
2 7521 1 1 107 GLU CB C -14.659 27.929 -9.884 1.00 . A A . 107 GLU CB 1 1
2 7522 1 1 107 GLU CD C -13.572 29.869 -11.059 1.00 . A A . 107 GLU CD 1 1
2 7523 1 1 107 GLU CG C -14.449 29.430 -9.909 1.00 . A A . 107 GLU CG 1 1
2 7524 1 1 107 GLU H H -14.587 26.418 -7.800 1.00 . A A . 107 GLU H 1 1
2 7525 1 1 107 GLU HA H -16.452 28.372 -8.810 1.00 . A A . 107 GLU HA 1 1
2 7526 1 1 107 GLU HB2 H -13.781 27.472 -9.453 1.00 . A A . 107 GLU HB2 1 1
2 7527 1 1 107 GLU HB3 H -14.769 27.584 -10.902 1.00 . A A . 107 GLU HB3 1 1
2 7528 1 1 107 GLU HG2 H -15.410 29.916 -10.001 1.00 . A A . 107 GLU HG2 1 1
2 7529 1 1 107 GLU HG3 H -13.981 29.730 -8.983 1.00 . A A . 107 GLU HG3 1 1
2 7530 1 1 107 GLU N N -15.474 26.831 -7.848 1.00 . A A . 107 GLU N 1 1
2 7531 1 1 107 GLU O O -17.290 27.015 -10.962 1.00 . A A . 107 GLU O 1 1
2 7532 1 1 107 GLU OE1 O -12.338 29.716 -10.959 1.00 . A A . 107 GLU OE1 1 1
2 7533 1 1 107 GLU OE2 O -14.113 30.363 -12.071 1.00 . A A . 107 GLU OE2 1 1
2 7534 1 1 108 THR C C -19.189 24.746 -10.170 1.00 . A A . 108 THR C 1 1
2 7535 1 1 108 THR CA C -17.707 24.377 -10.240 1.00 . A A . 108 THR CA 1 1
2 7536 1 1 108 THR CB C -17.501 22.971 -9.654 1.00 . A A . 108 THR CB 1 1
2 7537 1 1 108 THR CG2 C -16.589 22.141 -10.538 1.00 . A A . 108 THR CG2 1 1
2 7538 1 1 108 THR H H -16.447 25.058 -8.695 1.00 . A A . 108 THR H 1 1
2 7539 1 1 108 THR HA H -17.388 24.369 -11.272 1.00 . A A . 108 THR HA 1 1
2 7540 1 1 108 THR HB H -18.460 22.479 -9.585 1.00 . A A . 108 THR HB 1 1
2 7541 1 1 108 THR HG1 H -16.320 22.342 -8.203 1.00 . A A . 108 THR HG1 1 1
2 7542 1 1 108 THR HG21 H -15.687 22.697 -10.746 1.00 . A A . 108 THR HG21 1 1
2 7543 1 1 108 THR HG22 H -17.095 21.915 -11.464 1.00 . A A . 108 THR HG22 1 1
2 7544 1 1 108 THR HG23 H -16.338 21.222 -10.031 1.00 . A A . 108 THR HG23 1 1
2 7545 1 1 108 THR N N -16.897 25.342 -9.519 1.00 . A A . 108 THR N 1 1
2 7546 1 1 108 THR O O -19.633 25.365 -9.200 1.00 . A A . 108 THR O 1 1
2 7547 1 1 108 THR OG1 O -16.929 23.075 -8.343 1.00 . A A . 108 THR OG1 1 1
2 7548 1 1 109 PRO C C -22.188 23.788 -10.277 1.00 . A A . 109 PRO C 1 1
2 7549 1 1 109 PRO CA C -21.408 24.691 -11.237 1.00 . A A . 109 PRO CA 1 1
2 7550 1 1 109 PRO CB C -21.789 24.409 -12.691 1.00 . A A . 109 PRO CB 1 1
2 7551 1 1 109 PRO CD C -19.512 23.720 -12.432 1.00 . A A . 109 PRO CD 1 1
2 7552 1 1 109 PRO CG C -20.786 23.424 -13.174 1.00 . A A . 109 PRO CG 1 1
2 7553 1 1 109 PRO HA H -21.608 25.726 -10.999 1.00 . A A . 109 PRO HA 1 1
2 7554 1 1 109 PRO HB2 H -22.790 24.001 -12.735 1.00 . A A . 109 PRO HB2 1 1
2 7555 1 1 109 PRO HB3 H -21.728 25.312 -13.274 1.00 . A A . 109 PRO HB3 1 1
2 7556 1 1 109 PRO HD2 H -18.994 22.803 -12.191 1.00 . A A . 109 PRO HD2 1 1
2 7557 1 1 109 PRO HD3 H -18.879 24.369 -13.016 1.00 . A A . 109 PRO HD3 1 1
2 7558 1 1 109 PRO HG2 H -21.126 22.421 -12.955 1.00 . A A . 109 PRO HG2 1 1
2 7559 1 1 109 PRO HG3 H -20.631 23.546 -14.235 1.00 . A A . 109 PRO HG3 1 1
2 7560 1 1 109 PRO N N -19.971 24.401 -11.206 1.00 . A A . 109 PRO N 1 1
2 7561 1 1 109 PRO O O -21.604 23.187 -9.374 1.00 . A A . 109 PRO O 1 1
2 7562 1 1 110 LEU C C -23.878 21.385 -9.569 1.00 . A A . 110 LEU C 1 1
2 7563 1 1 110 LEU CA C -24.346 22.839 -9.618 1.00 . A A . 110 LEU CA 1 1
2 7564 1 1 110 LEU CB C -25.802 22.895 -10.075 1.00 . A A . 110 LEU CB 1 1
2 7565 1 1 110 LEU CD1 C -27.906 24.202 -10.425 1.00 . A A . 110 LEU CD1 1 1
2 7566 1 1 110 LEU CD2 C -26.603 24.502 -8.319 1.00 . A A . 110 LEU CD2 1 1
2 7567 1 1 110 LEU CG C -26.517 24.222 -9.813 1.00 . A A . 110 LEU CG 1 1
2 7568 1 1 110 LEU H H -23.910 24.142 -11.242 1.00 . A A . 110 LEU H 1 1
2 7569 1 1 110 LEU HA H -24.284 23.250 -8.621 1.00 . A A . 110 LEU HA 1 1
2 7570 1 1 110 LEU HB2 H -25.831 22.696 -11.136 1.00 . A A . 110 LEU HB2 1 1
2 7571 1 1 110 LEU HB3 H -26.346 22.115 -9.565 1.00 . A A . 110 LEU HB3 1 1
2 7572 1 1 110 LEU HD11 H -27.829 24.003 -11.484 1.00 . A A . 110 LEU HD11 1 1
2 7573 1 1 110 LEU HD12 H -28.379 25.161 -10.273 1.00 . A A . 110 LEU HD12 1 1
2 7574 1 1 110 LEU HD13 H -28.495 23.430 -9.955 1.00 . A A . 110 LEU HD13 1 1
2 7575 1 1 110 LEU HD21 H -27.196 25.390 -8.153 1.00 . A A . 110 LEU HD21 1 1
2 7576 1 1 110 LEU HD22 H -25.611 24.654 -7.920 1.00 . A A . 110 LEU HD22 1 1
2 7577 1 1 110 LEU HD23 H -27.067 23.663 -7.821 1.00 . A A . 110 LEU HD23 1 1
2 7578 1 1 110 LEU HG H -25.958 25.021 -10.276 1.00 . A A . 110 LEU HG 1 1
2 7579 1 1 110 LEU N N -23.498 23.664 -10.486 1.00 . A A . 110 LEU N 1 1
2 7580 1 1 110 LEU O O -24.231 20.645 -8.649 1.00 . A A . 110 LEU O 1 1
2 7581 1 1 111 MET C C -21.703 19.286 -9.397 1.00 . A A . 111 MET C 1 1
2 7582 1 1 111 MET CA C -22.556 19.625 -10.625 1.00 . A A . 111 MET CA 1 1
2 7583 1 1 111 MET CB C -21.738 19.426 -11.909 1.00 . A A . 111 MET CB 1 1
2 7584 1 1 111 MET CE C -19.527 18.138 -13.738 1.00 . A A . 111 MET CE 1 1
2 7585 1 1 111 MET CG C -20.330 19.999 -11.843 1.00 . A A . 111 MET CG 1 1
2 7586 1 1 111 MET H H -22.859 21.621 -11.272 1.00 . A A . 111 MET H 1 1
2 7587 1 1 111 MET HA H -23.401 18.954 -10.648 1.00 . A A . 111 MET HA 1 1
2 7588 1 1 111 MET HB2 H -21.661 18.367 -12.110 1.00 . A A . 111 MET HB2 1 1
2 7589 1 1 111 MET HB3 H -22.259 19.900 -12.728 1.00 . A A . 111 MET HB3 1 1
2 7590 1 1 111 MET HE1 H -19.047 17.606 -12.931 1.00 . A A . 111 MET HE1 1 1
2 7591 1 1 111 MET HE2 H -19.019 17.921 -14.667 1.00 . A A . 111 MET HE2 1 1
2 7592 1 1 111 MET HE3 H -20.558 17.823 -13.812 1.00 . A A . 111 MET HE3 1 1
2 7593 1 1 111 MET HG2 H -20.393 21.036 -11.551 1.00 . A A . 111 MET HG2 1 1
2 7594 1 1 111 MET HG3 H -19.767 19.451 -11.103 1.00 . A A . 111 MET HG3 1 1
2 7595 1 1 111 MET N N -23.080 20.986 -10.554 1.00 . A A . 111 MET N 1 1
2 7596 1 1 111 MET O O -21.489 18.117 -9.095 1.00 . A A . 111 MET O 1 1
2 7597 1 1 111 MET SD S -19.459 19.899 -13.418 1.00 . A A . 111 MET SD 1 1
2 7598 1 1 112 LYS C C -21.263 19.481 -6.385 1.00 . A A . 112 LYS C 1 1
2 7599 1 1 112 LYS CA C -20.411 20.092 -7.492 1.00 . A A . 112 LYS CA 1 1
2 7600 1 1 112 LYS CB C -19.779 21.407 -7.013 1.00 . A A . 112 LYS CB 1 1
2 7601 1 1 112 LYS CD C -20.149 23.802 -6.325 1.00 . A A . 112 LYS CD 1 1
2 7602 1 1 112 LYS CE C -21.203 24.883 -6.145 1.00 . A A . 112 LYS CE 1 1
2 7603 1 1 112 LYS CG C -20.792 22.444 -6.558 1.00 . A A . 112 LYS CG 1 1
2 7604 1 1 112 LYS H H -21.416 21.228 -8.979 1.00 . A A . 112 LYS H 1 1
2 7605 1 1 112 LYS HA H -19.625 19.396 -7.746 1.00 . A A . 112 LYS HA 1 1
2 7606 1 1 112 LYS HB2 H -19.122 21.194 -6.185 1.00 . A A . 112 LYS HB2 1 1
2 7607 1 1 112 LYS HB3 H -19.200 21.832 -7.819 1.00 . A A . 112 LYS HB3 1 1
2 7608 1 1 112 LYS HD2 H -19.540 23.755 -5.434 1.00 . A A . 112 LYS HD2 1 1
2 7609 1 1 112 LYS HD3 H -19.530 24.048 -7.175 1.00 . A A . 112 LYS HD3 1 1
2 7610 1 1 112 LYS HE2 H -21.821 24.916 -7.029 1.00 . A A . 112 LYS HE2 1 1
2 7611 1 1 112 LYS HE3 H -21.813 24.628 -5.292 1.00 . A A . 112 LYS HE3 1 1
2 7612 1 1 112 LYS HG2 H -21.552 22.544 -7.318 1.00 . A A . 112 LYS HG2 1 1
2 7613 1 1 112 LYS HG3 H -21.245 22.108 -5.637 1.00 . A A . 112 LYS HG3 1 1
2 7614 1 1 112 LYS HZ1 H -20.166 26.276 -4.983 1.00 . A A . 112 LYS HZ1 1 1
2 7615 1 1 112 LYS HZ2 H -21.335 26.960 -5.994 1.00 . A A . 112 LYS HZ2 1 1
2 7616 1 1 112 LYS HZ3 H -19.875 26.416 -6.644 1.00 . A A . 112 LYS HZ3 1 1
2 7617 1 1 112 LYS N N -21.222 20.309 -8.689 1.00 . A A . 112 LYS N 1 1
2 7618 1 1 112 LYS NZ N -20.602 26.226 -5.926 1.00 . A A . 112 LYS NZ 1 1
2 7619 1 1 112 LYS O O -20.781 18.695 -5.572 1.00 . A A . 112 LYS O 1 1
2 7620 1 1 113 GLU C C -23.860 17.907 -5.756 1.00 . A A . 113 GLU C 1 1
2 7621 1 1 113 GLU CA C -23.464 19.325 -5.375 1.00 . A A . 113 GLU CA 1 1
2 7622 1 1 113 GLU CB C -24.703 20.217 -5.278 1.00 . A A . 113 GLU CB 1 1
2 7623 1 1 113 GLU CD C -24.901 20.539 -2.776 1.00 . A A . 113 GLU CD 1 1
2 7624 1 1 113 GLU CG C -25.543 19.981 -4.030 1.00 . A A . 113 GLU CG 1 1
2 7625 1 1 113 GLU H H -22.870 20.469 -7.050 1.00 . A A . 113 GLU H 1 1
2 7626 1 1 113 GLU HA H -22.957 19.307 -4.422 1.00 . A A . 113 GLU HA 1 1
2 7627 1 1 113 GLU HB2 H -24.387 21.249 -5.280 1.00 . A A . 113 GLU HB2 1 1
2 7628 1 1 113 GLU HB3 H -25.324 20.038 -6.143 1.00 . A A . 113 GLU HB3 1 1
2 7629 1 1 113 GLU HG2 H -26.502 20.458 -4.165 1.00 . A A . 113 GLU HG2 1 1
2 7630 1 1 113 GLU HG3 H -25.689 18.918 -3.902 1.00 . A A . 113 GLU HG3 1 1
2 7631 1 1 113 GLU N N -22.540 19.844 -6.369 1.00 . A A . 113 GLU N 1 1
2 7632 1 1 113 GLU O O -24.117 17.067 -4.897 1.00 . A A . 113 GLU O 1 1
2 7633 1 1 113 GLU OE1 O -24.412 21.691 -2.816 1.00 . A A . 113 GLU OE1 1 1
2 7634 1 1 113 GLU OE2 O -24.901 19.840 -1.738 1.00 . A A . 113 GLU OE2 1 1
2 7635 1 1 114 ASP C C -23.314 15.274 -7.015 1.00 . A A . 114 ASP C 1 1
2 7636 1 1 114 ASP CA C -24.228 16.339 -7.595 1.00 . A A . 114 ASP CA 1 1
2 7637 1 1 114 ASP CB C -24.098 16.331 -9.119 1.00 . A A . 114 ASP CB 1 1
2 7638 1 1 114 ASP CG C -25.392 16.653 -9.835 1.00 . A A . 114 ASP CG 1 1
2 7639 1 1 114 ASP H H -23.659 18.372 -7.686 1.00 . A A . 114 ASP H 1 1
2 7640 1 1 114 ASP HA H -25.250 16.119 -7.321 1.00 . A A . 114 ASP HA 1 1
2 7641 1 1 114 ASP HB2 H -23.360 17.063 -9.412 1.00 . A A . 114 ASP HB2 1 1
2 7642 1 1 114 ASP HB3 H -23.767 15.353 -9.435 1.00 . A A . 114 ASP HB3 1 1
2 7643 1 1 114 ASP N N -23.882 17.652 -7.061 1.00 . A A . 114 ASP N 1 1
2 7644 1 1 114 ASP O O -23.772 14.231 -6.547 1.00 . A A . 114 ASP O 1 1
2 7645 1 1 114 ASP OD1 O -26.215 17.412 -9.286 1.00 . A A . 114 ASP OD1 1 1
2 7646 1 1 114 ASP OD2 O -25.588 16.155 -10.963 1.00 . A A . 114 ASP OD2 1 1
2 7647 1 1 115 SER C C -21.207 14.412 -5.023 1.00 . A A . 115 SER C 1 1
2 7648 1 1 115 SER CA C -21.021 14.633 -6.523 1.00 . A A . 115 SER CA 1 1
2 7649 1 1 115 SER CB C -19.631 15.188 -6.815 1.00 . A A . 115 SER CB 1 1
2 7650 1 1 115 SER H H -21.719 16.403 -7.433 1.00 . A A . 115 SER H 1 1
2 7651 1 1 115 SER HA H -21.140 13.690 -7.033 1.00 . A A . 115 SER HA 1 1
2 7652 1 1 115 SER HB2 H -19.122 15.386 -5.885 1.00 . A A . 115 SER HB2 1 1
2 7653 1 1 115 SER HB3 H -19.069 14.470 -7.393 1.00 . A A . 115 SER HB3 1 1
2 7654 1 1 115 SER HG H -19.455 16.236 -8.462 1.00 . A A . 115 SER HG 1 1
2 7655 1 1 115 SER N N -22.018 15.552 -7.043 1.00 . A A . 115 SER N 1 1
2 7656 1 1 115 SER O O -21.156 13.281 -4.542 1.00 . A A . 115 SER O 1 1
2 7657 1 1 115 SER OG O -19.726 16.395 -7.551 1.00 . A A . 115 SER OG 1 1
2 7658 1 1 116 ILE C C -22.891 14.589 -2.538 1.00 . A A . 116 ILE C 1 1
2 7659 1 1 116 ILE CA C -21.644 15.413 -2.855 1.00 . A A . 116 ILE CA 1 1
2 7660 1 1 116 ILE CB C -21.765 16.814 -2.222 1.00 . A A . 116 ILE CB 1 1
2 7661 1 1 116 ILE CD1 C -20.579 19.064 -2.051 1.00 . A A . 116 ILE CD1 1 1
2 7662 1 1 116 ILE CG1 C -20.473 17.602 -2.434 1.00 . A A . 116 ILE CG1 1 1
2 7663 1 1 116 ILE CG2 C -22.081 16.702 -0.740 1.00 . A A . 116 ILE CG2 1 1
2 7664 1 1 116 ILE H H -21.482 16.373 -4.734 1.00 . A A . 116 ILE H 1 1
2 7665 1 1 116 ILE HA H -20.782 14.921 -2.427 1.00 . A A . 116 ILE HA 1 1
2 7666 1 1 116 ILE HB H -22.580 17.333 -2.702 1.00 . A A . 116 ILE HB 1 1
2 7667 1 1 116 ILE HD11 H -21.291 19.556 -2.698 1.00 . A A . 116 ILE HD11 1 1
2 7668 1 1 116 ILE HD12 H -19.611 19.534 -2.156 1.00 . A A . 116 ILE HD12 1 1
2 7669 1 1 116 ILE HD13 H -20.909 19.145 -1.027 1.00 . A A . 116 ILE HD13 1 1
2 7670 1 1 116 ILE HG12 H -19.689 17.161 -1.836 1.00 . A A . 116 ILE HG12 1 1
2 7671 1 1 116 ILE HG13 H -20.197 17.550 -3.476 1.00 . A A . 116 ILE HG13 1 1
2 7672 1 1 116 ILE HG21 H -22.141 17.690 -0.310 1.00 . A A . 116 ILE HG21 1 1
2 7673 1 1 116 ILE HG22 H -21.300 16.141 -0.249 1.00 . A A . 116 ILE HG22 1 1
2 7674 1 1 116 ILE HG23 H -23.025 16.192 -0.612 1.00 . A A . 116 ILE HG23 1 1
2 7675 1 1 116 ILE N N -21.444 15.496 -4.292 1.00 . A A . 116 ILE N 1 1
2 7676 1 1 116 ILE O O -22.879 13.746 -1.639 1.00 . A A . 116 ILE O 1 1
2 7677 1 1 117 LEU C C -25.008 12.622 -3.439 1.00 . A A . 117 LEU C 1 1
2 7678 1 1 117 LEU CA C -25.207 14.097 -3.111 1.00 . A A . 117 LEU CA 1 1
2 7679 1 1 117 LEU CB C -26.317 14.686 -3.988 1.00 . A A . 117 LEU CB 1 1
2 7680 1 1 117 LEU CD1 C -27.733 16.653 -4.638 1.00 . A A . 117 LEU CD1 1 1
2 7681 1 1 117 LEU CD2 C -27.520 16.013 -2.226 1.00 . A A . 117 LEU CD2 1 1
2 7682 1 1 117 LEU CG C -26.810 16.076 -3.574 1.00 . A A . 117 LEU CG 1 1
2 7683 1 1 117 LEU H H -23.907 15.514 -3.996 1.00 . A A . 117 LEU H 1 1
2 7684 1 1 117 LEU HA H -25.489 14.187 -2.073 1.00 . A A . 117 LEU HA 1 1
2 7685 1 1 117 LEU HB2 H -25.950 14.745 -5.002 1.00 . A A . 117 LEU HB2 1 1
2 7686 1 1 117 LEU HB3 H -27.159 14.010 -3.967 1.00 . A A . 117 LEU HB3 1 1
2 7687 1 1 117 LEU HD11 H -27.200 16.729 -5.574 1.00 . A A . 117 LEU HD11 1 1
2 7688 1 1 117 LEU HD12 H -28.065 17.633 -4.332 1.00 . A A . 117 LEU HD12 1 1
2 7689 1 1 117 LEU HD13 H -28.590 16.006 -4.764 1.00 . A A . 117 LEU HD13 1 1
2 7690 1 1 117 LEU HD21 H -28.348 15.322 -2.286 1.00 . A A . 117 LEU HD21 1 1
2 7691 1 1 117 LEU HD22 H -27.889 16.994 -1.967 1.00 . A A . 117 LEU HD22 1 1
2 7692 1 1 117 LEU HD23 H -26.826 15.679 -1.469 1.00 . A A . 117 LEU HD23 1 1
2 7693 1 1 117 LEU HG H -25.962 16.738 -3.476 1.00 . A A . 117 LEU HG 1 1
2 7694 1 1 117 LEU N N -23.958 14.824 -3.297 1.00 . A A . 117 LEU N 1 1
2 7695 1 1 117 LEU O O -25.595 11.751 -2.799 1.00 . A A . 117 LEU O 1 1
2 7696 1 1 118 ALA C C -23.219 10.236 -3.687 1.00 . A A . 118 ALA C 1 1
2 7697 1 1 118 ALA CA C -23.868 10.987 -4.841 1.00 . A A . 118 ALA CA 1 1
2 7698 1 1 118 ALA CB C -22.951 10.982 -6.056 1.00 . A A . 118 ALA CB 1 1
2 7699 1 1 118 ALA H H -23.753 13.098 -4.923 1.00 . A A . 118 ALA H 1 1
2 7700 1 1 118 ALA HA H -24.796 10.498 -5.108 1.00 . A A . 118 ALA HA 1 1
2 7701 1 1 118 ALA HB1 H -22.796 9.964 -6.385 1.00 . A A . 118 ALA HB1 1 1
2 7702 1 1 118 ALA HB2 H -22.002 11.423 -5.791 1.00 . A A . 118 ALA HB2 1 1
2 7703 1 1 118 ALA HB3 H -23.404 11.554 -6.853 1.00 . A A . 118 ALA HB3 1 1
2 7704 1 1 118 ALA N N -24.171 12.353 -4.437 1.00 . A A . 118 ALA N 1 1
2 7705 1 1 118 ALA O O -23.556 9.086 -3.408 1.00 . A A . 118 ALA O 1 1
2 7706 1 1 119 VAL C C -22.565 10.164 -0.712 1.00 . A A . 119 VAL C 1 1
2 7707 1 1 119 VAL CA C -21.594 10.329 -1.875 1.00 . A A . 119 VAL CA 1 1
2 7708 1 1 119 VAL CB C -20.412 11.213 -1.426 1.00 . A A . 119 VAL CB 1 1
2 7709 1 1 119 VAL CG1 C -19.698 10.602 -0.236 1.00 . A A . 119 VAL CG1 1 1
2 7710 1 1 119 VAL CG2 C -19.442 11.433 -2.573 1.00 . A A . 119 VAL CG2 1 1
2 7711 1 1 119 VAL H H -22.055 11.814 -3.310 1.00 . A A . 119 VAL H 1 1
2 7712 1 1 119 VAL HA H -21.214 9.359 -2.162 1.00 . A A . 119 VAL HA 1 1
2 7713 1 1 119 VAL HB H -20.802 12.174 -1.125 1.00 . A A . 119 VAL HB 1 1
2 7714 1 1 119 VAL HG11 H -19.346 9.615 -0.494 1.00 . A A . 119 VAL HG11 1 1
2 7715 1 1 119 VAL HG12 H -20.382 10.534 0.597 1.00 . A A . 119 VAL HG12 1 1
2 7716 1 1 119 VAL HG13 H -18.860 11.223 0.036 1.00 . A A . 119 VAL HG13 1 1
2 7717 1 1 119 VAL HG21 H -18.645 12.087 -2.251 1.00 . A A . 119 VAL HG21 1 1
2 7718 1 1 119 VAL HG22 H -19.965 11.884 -3.403 1.00 . A A . 119 VAL HG22 1 1
2 7719 1 1 119 VAL HG23 H -19.029 10.484 -2.881 1.00 . A A . 119 VAL HG23 1 1
2 7720 1 1 119 VAL N N -22.287 10.905 -3.019 1.00 . A A . 119 VAL N 1 1
2 7721 1 1 119 VAL O O -22.577 9.137 -0.033 1.00 . A A . 119 VAL O 1 1
2 7722 1 1 120 ARG C C -25.316 9.994 0.399 1.00 . A A . 120 ARG C 1 1
2 7723 1 1 120 ARG CA C -24.377 11.183 0.563 1.00 . A A . 120 ARG CA 1 1
2 7724 1 1 120 ARG CB C -25.167 12.495 0.544 1.00 . A A . 120 ARG CB 1 1
2 7725 1 1 120 ARG CD C -26.307 14.273 1.898 1.00 . A A . 120 ARG CD 1 1
2 7726 1 1 120 ARG CG C -25.831 12.830 1.866 1.00 . A A . 120 ARG CG 1 1
2 7727 1 1 120 ARG CZ C -26.657 15.950 3.677 1.00 . A A . 120 ARG CZ 1 1
2 7728 1 1 120 ARG H H -23.312 11.982 -1.080 1.00 . A A . 120 ARG H 1 1
2 7729 1 1 120 ARG HA H -23.858 11.094 1.505 1.00 . A A . 120 ARG HA 1 1
2 7730 1 1 120 ARG HB2 H -24.494 13.302 0.291 1.00 . A A . 120 ARG HB2 1 1
2 7731 1 1 120 ARG HB3 H -25.935 12.430 -0.216 1.00 . A A . 120 ARG HB3 1 1
2 7732 1 1 120 ARG HD2 H -25.511 14.910 1.542 1.00 . A A . 120 ARG HD2 1 1
2 7733 1 1 120 ARG HD3 H -27.166 14.372 1.252 1.00 . A A . 120 ARG HD3 1 1
2 7734 1 1 120 ARG HE H -26.951 13.980 3.873 1.00 . A A . 120 ARG HE 1 1
2 7735 1 1 120 ARG HG2 H -26.681 12.178 2.008 1.00 . A A . 120 ARG HG2 1 1
2 7736 1 1 120 ARG HG3 H -25.120 12.676 2.665 1.00 . A A . 120 ARG HG3 1 1
2 7737 1 1 120 ARG HH11 H -26.029 16.737 1.874 1.00 . A A . 120 ARG HH11 1 1
2 7738 1 1 120 ARG HH12 H -26.295 17.924 3.203 1.00 . A A . 120 ARG HH12 1 1
2 7739 1 1 120 ARG HH21 H -27.285 15.448 5.572 1.00 . A A . 120 ARG HH21 1 1
2 7740 1 1 120 ARG HH22 H -27.000 17.202 5.275 1.00 . A A . 120 ARG HH22 1 1
2 7741 1 1 120 ARG N N -23.384 11.189 -0.501 1.00 . A A . 120 ARG N 1 1
2 7742 1 1 120 ARG NE N -26.677 14.689 3.247 1.00 . A A . 120 ARG NE 1 1
2 7743 1 1 120 ARG NH1 N -26.301 16.938 2.862 1.00 . A A . 120 ARG NH1 1 1
2 7744 1 1 120 ARG NH2 N -27.002 16.219 4.929 1.00 . A A . 120 ARG NH2 1 1
2 7745 1 1 120 ARG O O -25.560 9.247 1.347 1.00 . A A . 120 ARG O 1 1
2 7746 1 1 121 LYS C C -25.999 7.376 -0.982 1.00 . A A . 121 LYS C 1 1
2 7747 1 1 121 LYS CA C -26.718 8.714 -1.133 1.00 . A A . 121 LYS CA 1 1
2 7748 1 1 121 LYS CB C -27.243 8.860 -2.563 1.00 . A A . 121 LYS CB 1 1
2 7749 1 1 121 LYS CD C -29.653 8.164 -2.776 1.00 . A A . 121 LYS CD 1 1
2 7750 1 1 121 LYS CE C -30.090 9.208 -3.794 1.00 . A A . 121 LYS CE 1 1
2 7751 1 1 121 LYS CG C -28.203 7.757 -2.981 1.00 . A A . 121 LYS CG 1 1
2 7752 1 1 121 LYS H H -25.578 10.450 -1.531 1.00 . A A . 121 LYS H 1 1
2 7753 1 1 121 LYS HA H -27.550 8.751 -0.444 1.00 . A A . 121 LYS HA 1 1
2 7754 1 1 121 LYS HB2 H -27.753 9.807 -2.652 1.00 . A A . 121 LYS HB2 1 1
2 7755 1 1 121 LYS HB3 H -26.403 8.850 -3.243 1.00 . A A . 121 LYS HB3 1 1
2 7756 1 1 121 LYS HD2 H -30.280 7.292 -2.880 1.00 . A A . 121 LYS HD2 1 1
2 7757 1 1 121 LYS HD3 H -29.764 8.572 -1.783 1.00 . A A . 121 LYS HD3 1 1
2 7758 1 1 121 LYS HE2 H -31.137 9.426 -3.637 1.00 . A A . 121 LYS HE2 1 1
2 7759 1 1 121 LYS HE3 H -29.510 10.107 -3.642 1.00 . A A . 121 LYS HE3 1 1
2 7760 1 1 121 LYS HG2 H -28.048 7.539 -4.027 1.00 . A A . 121 LYS HG2 1 1
2 7761 1 1 121 LYS HG3 H -27.998 6.874 -2.394 1.00 . A A . 121 LYS HG3 1 1
2 7762 1 1 121 LYS HZ1 H -28.924 8.422 -5.341 1.00 . A A . 121 LYS HZ1 1 1
2 7763 1 1 121 LYS HZ2 H -30.102 9.511 -5.860 1.00 . A A . 121 LYS HZ2 1 1
2 7764 1 1 121 LYS HZ3 H -30.548 7.947 -5.399 1.00 . A A . 121 LYS HZ3 1 1
2 7765 1 1 121 LYS N N -25.817 9.815 -0.819 1.00 . A A . 121 LYS N 1 1
2 7766 1 1 121 LYS NZ N -29.903 8.739 -5.194 1.00 . A A . 121 LYS NZ 1 1
2 7767 1 1 121 LYS O O -26.547 6.421 -0.432 1.00 . A A . 121 LYS O 1 1
2 7768 1 1 122 TYR C C -23.790 5.646 0.035 1.00 . A A . 122 TYR C 1 1
2 7769 1 1 122 TYR CA C -23.942 6.124 -1.408 1.00 . A A . 122 TYR CA 1 1
2 7770 1 1 122 TYR CB C -22.571 6.412 -2.033 1.00 . A A . 122 TYR CB 1 1
2 7771 1 1 122 TYR CD1 C -21.746 4.040 -2.376 1.00 . A A . 122 TYR CD1 1 1
2 7772 1 1 122 TYR CD2 C -20.356 5.562 -1.177 1.00 . A A . 122 TYR CD2 1 1
2 7773 1 1 122 TYR CE1 C -20.795 3.050 -2.225 1.00 . A A . 122 TYR CE1 1 1
2 7774 1 1 122 TYR CE2 C -19.404 4.575 -1.021 1.00 . A A . 122 TYR CE2 1 1
2 7775 1 1 122 TYR CG C -21.542 5.314 -1.856 1.00 . A A . 122 TYR CG 1 1
2 7776 1 1 122 TYR CZ C -19.627 3.324 -1.545 1.00 . A A . 122 TYR CZ 1 1
2 7777 1 1 122 TYR H H -24.392 8.133 -1.891 1.00 . A A . 122 TYR H 1 1
2 7778 1 1 122 TYR HA H -24.436 5.353 -1.981 1.00 . A A . 122 TYR HA 1 1
2 7779 1 1 122 TYR HB2 H -22.698 6.568 -3.094 1.00 . A A . 122 TYR HB2 1 1
2 7780 1 1 122 TYR HB3 H -22.171 7.314 -1.592 1.00 . A A . 122 TYR HB3 1 1
2 7781 1 1 122 TYR HD1 H -22.661 3.829 -2.908 1.00 . A A . 122 TYR HD1 1 1
2 7782 1 1 122 TYR HD2 H -20.182 6.544 -0.764 1.00 . A A . 122 TYR HD2 1 1
2 7783 1 1 122 TYR HE1 H -20.967 2.066 -2.635 1.00 . A A . 122 TYR HE1 1 1
2 7784 1 1 122 TYR HE2 H -18.489 4.788 -0.489 1.00 . A A . 122 TYR HE2 1 1
2 7785 1 1 122 TYR HH H -18.882 1.597 -1.970 1.00 . A A . 122 TYR HH 1 1
2 7786 1 1 122 TYR N N -24.765 7.328 -1.470 1.00 . A A . 122 TYR N 1 1
2 7787 1 1 122 TYR O O -24.034 4.479 0.341 1.00 . A A . 122 TYR O 1 1
2 7788 1 1 122 TYR OH O -18.675 2.348 -1.393 1.00 . A A . 122 TYR OH 1 1
2 7789 1 1 123 PHE C C -24.557 5.860 2.988 1.00 . A A . 123 PHE C 1 1
2 7790 1 1 123 PHE CA C -23.233 6.229 2.330 1.00 . A A . 123 PHE CA 1 1
2 7791 1 1 123 PHE CB C -22.581 7.392 3.075 1.00 . A A . 123 PHE CB 1 1
2 7792 1 1 123 PHE CD1 C -20.454 7.682 1.771 1.00 . A A . 123 PHE CD1 1 1
2 7793 1 1 123 PHE CD2 C -20.301 7.108 4.079 1.00 . A A . 123 PHE CD2 1 1
2 7794 1 1 123 PHE CE1 C -19.078 7.681 1.675 1.00 . A A . 123 PHE CE1 1 1
2 7795 1 1 123 PHE CE2 C -18.922 7.106 3.988 1.00 . A A . 123 PHE CE2 1 1
2 7796 1 1 123 PHE CG C -21.082 7.396 2.972 1.00 . A A . 123 PHE CG 1 1
2 7797 1 1 123 PHE CZ C -18.310 7.392 2.782 1.00 . A A . 123 PHE CZ 1 1
2 7798 1 1 123 PHE H H -23.252 7.483 0.618 1.00 . A A . 123 PHE H 1 1
2 7799 1 1 123 PHE HA H -22.575 5.373 2.382 1.00 . A A . 123 PHE HA 1 1
2 7800 1 1 123 PHE HB2 H -22.947 8.323 2.667 1.00 . A A . 123 PHE HB2 1 1
2 7801 1 1 123 PHE HB3 H -22.846 7.333 4.119 1.00 . A A . 123 PHE HB3 1 1
2 7802 1 1 123 PHE HD1 H -21.053 7.909 0.902 1.00 . A A . 123 PHE HD1 1 1
2 7803 1 1 123 PHE HD2 H -20.779 6.884 5.021 1.00 . A A . 123 PHE HD2 1 1
2 7804 1 1 123 PHE HE1 H -18.603 7.906 0.733 1.00 . A A . 123 PHE HE1 1 1
2 7805 1 1 123 PHE HE2 H -18.322 6.878 4.857 1.00 . A A . 123 PHE HE2 1 1
2 7806 1 1 123 PHE HZ H -17.231 7.391 2.707 1.00 . A A . 123 PHE HZ 1 1
2 7807 1 1 123 PHE N N -23.415 6.561 0.921 1.00 . A A . 123 PHE N 1 1
2 7808 1 1 123 PHE O O -24.621 4.924 3.786 1.00 . A A . 123 PHE O 1 1
2 7809 1 1 124 GLN C C -27.465 4.970 2.750 1.00 . A A . 124 GLN C 1 1
2 7810 1 1 124 GLN CA C -26.936 6.329 3.198 1.00 . A A . 124 GLN CA 1 1
2 7811 1 1 124 GLN CB C -27.910 7.440 2.804 1.00 . A A . 124 GLN CB 1 1
2 7812 1 1 124 GLN CD C -27.118 8.869 4.745 1.00 . A A . 124 GLN CD 1 1
2 7813 1 1 124 GLN CG C -28.311 8.336 3.967 1.00 . A A . 124 GLN CG 1 1
2 7814 1 1 124 GLN H H -25.499 7.316 1.991 1.00 . A A . 124 GLN H 1 1
2 7815 1 1 124 GLN HA H -26.838 6.318 4.273 1.00 . A A . 124 GLN HA 1 1
2 7816 1 1 124 GLN HB2 H -27.448 8.054 2.047 1.00 . A A . 124 GLN HB2 1 1
2 7817 1 1 124 GLN HB3 H -28.805 6.993 2.398 1.00 . A A . 124 GLN HB3 1 1
2 7818 1 1 124 GLN HE21 H -27.199 7.317 5.985 1.00 . A A . 124 GLN HE21 1 1
2 7819 1 1 124 GLN HE22 H -25.952 8.469 6.299 1.00 . A A . 124 GLN HE22 1 1
2 7820 1 1 124 GLN HG2 H -28.870 9.175 3.581 1.00 . A A . 124 GLN HG2 1 1
2 7821 1 1 124 GLN HG3 H -28.937 7.769 4.640 1.00 . A A . 124 GLN HG3 1 1
2 7822 1 1 124 GLN N N -25.613 6.585 2.638 1.00 . A A . 124 GLN N 1 1
2 7823 1 1 124 GLN NE2 N -26.715 8.147 5.779 1.00 . A A . 124 GLN NE2 1 1
2 7824 1 1 124 GLN O O -28.212 4.312 3.479 1.00 . A A . 124 GLN O 1 1
2 7825 1 1 124 GLN OE1 O -26.568 9.924 4.424 1.00 . A A . 124 GLN OE1 1 1
2 7826 1 1 125 ARG C C -26.832 2.151 1.841 1.00 . A A . 125 ARG C 1 1
2 7827 1 1 125 ARG CA C -27.484 3.261 1.021 1.00 . A A . 125 ARG CA 1 1
2 7828 1 1 125 ARG CB C -27.096 3.140 -0.457 1.00 . A A . 125 ARG CB 1 1
2 7829 1 1 125 ARG CD C -27.882 0.826 -1.067 1.00 . A A . 125 ARG CD 1 1
2 7830 1 1 125 ARG CG C -28.075 2.318 -1.285 1.00 . A A . 125 ARG CG 1 1
2 7831 1 1 125 ARG CZ C -29.720 -0.774 -0.641 1.00 . A A . 125 ARG CZ 1 1
2 7832 1 1 125 ARG H H -26.501 5.135 1.002 1.00 . A A . 125 ARG H 1 1
2 7833 1 1 125 ARG HA H -28.558 3.185 1.118 1.00 . A A . 125 ARG HA 1 1
2 7834 1 1 125 ARG HB2 H -27.040 4.131 -0.885 1.00 . A A . 125 ARG HB2 1 1
2 7835 1 1 125 ARG HB3 H -26.123 2.674 -0.524 1.00 . A A . 125 ARG HB3 1 1
2 7836 1 1 125 ARG HD2 H -27.039 0.496 -1.656 1.00 . A A . 125 ARG HD2 1 1
2 7837 1 1 125 ARG HD3 H -27.677 0.654 -0.021 1.00 . A A . 125 ARG HD3 1 1
2 7838 1 1 125 ARG HE H -29.374 0.147 -2.387 1.00 . A A . 125 ARG HE 1 1
2 7839 1 1 125 ARG HG2 H -29.081 2.585 -1.000 1.00 . A A . 125 ARG HG2 1 1
2 7840 1 1 125 ARG HG3 H -27.925 2.545 -2.332 1.00 . A A . 125 ARG HG3 1 1
2 7841 1 1 125 ARG HH11 H -28.540 -0.369 1.005 1.00 . A A . 125 ARG HH11 1 1
2 7842 1 1 125 ARG HH12 H -29.870 -1.563 1.260 1.00 . A A . 125 ARG HH12 1 1
2 7843 1 1 125 ARG HH21 H -31.062 -1.361 -2.093 1.00 . A A . 125 ARG HH21 1 1
2 7844 1 1 125 ARG HH22 H -31.274 -2.113 -0.465 1.00 . A A . 125 ARG HH22 1 1
2 7845 1 1 125 ARG N N -27.072 4.552 1.551 1.00 . A A . 125 ARG N 1 1
2 7846 1 1 125 ARG NE N -29.060 0.051 -1.456 1.00 . A A . 125 ARG NE 1 1
2 7847 1 1 125 ARG NH1 N -29.350 -0.909 0.631 1.00 . A A . 125 ARG NH1 1 1
2 7848 1 1 125 ARG NH2 N -30.759 -1.462 -1.096 1.00 . A A . 125 ARG NH2 1 1
2 7849 1 1 125 ARG O O -27.419 1.085 2.055 1.00 . A A . 125 ARG O 1 1
2 7850 1 1 126 ILE C C -25.466 1.425 4.530 1.00 . A A . 126 ILE C 1 1
2 7851 1 1 126 ILE CA C -24.876 1.469 3.121 1.00 . A A . 126 ILE CA 1 1
2 7852 1 1 126 ILE CB C -23.376 1.832 3.198 1.00 . A A . 126 ILE CB 1 1
2 7853 1 1 126 ILE CD1 C -21.371 2.507 1.774 1.00 . A A . 126 ILE CD1 1 1
2 7854 1 1 126 ILE CG1 C -22.791 1.979 1.792 1.00 . A A . 126 ILE CG1 1 1
2 7855 1 1 126 ILE CG2 C -22.607 0.774 3.979 1.00 . A A . 126 ILE CG2 1 1
2 7856 1 1 126 ILE H H -25.202 3.281 2.081 1.00 . A A . 126 ILE H 1 1
2 7857 1 1 126 ILE HA H -24.971 0.493 2.668 1.00 . A A . 126 ILE HA 1 1
2 7858 1 1 126 ILE HB H -23.280 2.772 3.720 1.00 . A A . 126 ILE HB 1 1
2 7859 1 1 126 ILE HD11 H -21.326 3.438 2.320 1.00 . A A . 126 ILE HD11 1 1
2 7860 1 1 126 ILE HD12 H -21.062 2.673 0.754 1.00 . A A . 126 ILE HD12 1 1
2 7861 1 1 126 ILE HD13 H -20.713 1.786 2.237 1.00 . A A . 126 ILE HD13 1 1
2 7862 1 1 126 ILE HG12 H -22.790 1.015 1.307 1.00 . A A . 126 ILE HG12 1 1
2 7863 1 1 126 ILE HG13 H -23.406 2.662 1.224 1.00 . A A . 126 ILE HG13 1 1
2 7864 1 1 126 ILE HG21 H -22.990 0.720 4.987 1.00 . A A . 126 ILE HG21 1 1
2 7865 1 1 126 ILE HG22 H -21.559 1.037 4.005 1.00 . A A . 126 ILE HG22 1 1
2 7866 1 1 126 ILE HG23 H -22.725 -0.185 3.498 1.00 . A A . 126 ILE HG23 1 1
2 7867 1 1 126 ILE N N -25.616 2.419 2.303 1.00 . A A . 126 ILE N 1 1
2 7868 1 1 126 ILE O O -25.480 0.377 5.177 1.00 . A A . 126 ILE O 1 1
2 7869 1 1 127 THR C C -27.749 1.691 6.427 1.00 . A A . 127 THR C 1 1
2 7870 1 1 127 THR CA C -26.578 2.668 6.313 1.00 . A A . 127 THR CA 1 1
2 7871 1 1 127 THR CB C -27.077 4.099 6.596 1.00 . A A . 127 THR CB 1 1
2 7872 1 1 127 THR CG2 C -27.383 4.289 8.077 1.00 . A A . 127 THR CG2 1 1
2 7873 1 1 127 THR H H -25.924 3.372 4.426 1.00 . A A . 127 THR H 1 1
2 7874 1 1 127 THR HA H -25.830 2.411 7.048 1.00 . A A . 127 THR HA 1 1
2 7875 1 1 127 THR HB H -27.984 4.263 6.032 1.00 . A A . 127 THR HB 1 1
2 7876 1 1 127 THR HG1 H -25.336 4.595 5.797 1.00 . A A . 127 THR HG1 1 1
2 7877 1 1 127 THR HG21 H -27.769 5.285 8.242 1.00 . A A . 127 THR HG21 1 1
2 7878 1 1 127 THR HG22 H -26.479 4.155 8.653 1.00 . A A . 127 THR HG22 1 1
2 7879 1 1 127 THR HG23 H -28.119 3.562 8.389 1.00 . A A . 127 THR HG23 1 1
2 7880 1 1 127 THR N N -25.968 2.571 4.991 1.00 . A A . 127 THR N 1 1
2 7881 1 1 127 THR O O -27.930 1.028 7.450 1.00 . A A . 127 THR O 1 1
2 7882 1 1 127 THR OG1 O -26.093 5.055 6.179 1.00 . A A . 127 THR OG1 1 1
2 7883 1 1 128 LEU C C -29.202 -0.759 5.344 1.00 . A A . 128 LEU C 1 1
2 7884 1 1 128 LEU CA C -29.672 0.694 5.314 1.00 . A A . 128 LEU CA 1 1
2 7885 1 1 128 LEU CB C -30.512 0.952 4.058 1.00 . A A . 128 LEU CB 1 1
2 7886 1 1 128 LEU CD1 C -32.782 0.428 5.004 1.00 . A A . 128 LEU CD1 1 1
2 7887 1 1 128 LEU CD2 C -32.382 0.255 2.539 1.00 . A A . 128 LEU CD2 1 1
2 7888 1 1 128 LEU CG C -31.768 0.085 3.921 1.00 . A A . 128 LEU CG 1 1
2 7889 1 1 128 LEU H H -28.326 2.147 4.568 1.00 . A A . 128 LEU H 1 1
2 7890 1 1 128 LEU HA H -30.276 0.887 6.190 1.00 . A A . 128 LEU HA 1 1
2 7891 1 1 128 LEU HB2 H -30.814 1.989 4.060 1.00 . A A . 128 LEU HB2 1 1
2 7892 1 1 128 LEU HB3 H -29.888 0.779 3.196 1.00 . A A . 128 LEU HB3 1 1
2 7893 1 1 128 LEU HD11 H -33.637 -0.227 4.917 1.00 . A A . 128 LEU HD11 1 1
2 7894 1 1 128 LEU HD12 H -33.102 1.453 4.887 1.00 . A A . 128 LEU HD12 1 1
2 7895 1 1 128 LEU HD13 H -32.330 0.300 5.976 1.00 . A A . 128 LEU HD13 1 1
2 7896 1 1 128 LEU HD21 H -31.703 -0.131 1.794 1.00 . A A . 128 LEU HD21 1 1
2 7897 1 1 128 LEU HD22 H -32.564 1.302 2.352 1.00 . A A . 128 LEU HD22 1 1
2 7898 1 1 128 LEU HD23 H -33.314 -0.287 2.489 1.00 . A A . 128 LEU HD23 1 1
2 7899 1 1 128 LEU HG H -31.496 -0.954 4.040 1.00 . A A . 128 LEU HG 1 1
2 7900 1 1 128 LEU N N -28.527 1.594 5.353 1.00 . A A . 128 LEU N 1 1
2 7901 1 1 128 LEU O O -29.839 -1.617 5.955 1.00 . A A . 128 LEU O 1 1
2 7902 1 1 129 TYR C C -27.075 -2.793 6.041 1.00 . A A . 129 TYR C 1 1
2 7903 1 1 129 TYR CA C -27.497 -2.361 4.641 1.00 . A A . 129 TYR CA 1 1
2 7904 1 1 129 TYR CB C -26.296 -2.381 3.693 1.00 . A A . 129 TYR CB 1 1
2 7905 1 1 129 TYR CD1 C -26.795 -4.364 2.201 1.00 . A A . 129 TYR CD1 1 1
2 7906 1 1 129 TYR CD2 C -24.818 -4.425 3.533 1.00 . A A . 129 TYR CD2 1 1
2 7907 1 1 129 TYR CE1 C -26.486 -5.608 1.679 1.00 . A A . 129 TYR CE1 1 1
2 7908 1 1 129 TYR CE2 C -24.504 -5.669 3.017 1.00 . A A . 129 TYR CE2 1 1
2 7909 1 1 129 TYR CG C -25.966 -3.752 3.136 1.00 . A A . 129 TYR CG 1 1
2 7910 1 1 129 TYR CZ C -25.340 -6.256 2.091 1.00 . A A . 129 TYR CZ 1 1
2 7911 1 1 129 TYR H H -27.608 -0.288 4.235 1.00 . A A . 129 TYR H 1 1
2 7912 1 1 129 TYR HA H -28.252 -3.040 4.274 1.00 . A A . 129 TYR HA 1 1
2 7913 1 1 129 TYR HB2 H -26.498 -1.727 2.859 1.00 . A A . 129 TYR HB2 1 1
2 7914 1 1 129 TYR HB3 H -25.427 -2.018 4.223 1.00 . A A . 129 TYR HB3 1 1
2 7915 1 1 129 TYR HD1 H -27.693 -3.854 1.882 1.00 . A A . 129 TYR HD1 1 1
2 7916 1 1 129 TYR HD2 H -24.165 -3.965 4.261 1.00 . A A . 129 TYR HD2 1 1
2 7917 1 1 129 TYR HE1 H -27.143 -6.067 0.954 1.00 . A A . 129 TYR HE1 1 1
2 7918 1 1 129 TYR HE2 H -23.608 -6.177 3.342 1.00 . A A . 129 TYR HE2 1 1
2 7919 1 1 129 TYR HH H -24.095 -7.695 1.748 1.00 . A A . 129 TYR HH 1 1
2 7920 1 1 129 TYR N N -28.072 -1.020 4.690 1.00 . A A . 129 TYR N 1 1
2 7921 1 1 129 TYR O O -27.265 -3.946 6.433 1.00 . A A . 129 TYR O 1 1
2 7922 1 1 129 TYR OH O -25.028 -7.496 1.573 1.00 . A A . 129 TYR OH 1 1
2 7923 1 1 130 LEU C C -27.271 -2.500 9.026 1.00 . A A . 130 LEU C 1 1
2 7924 1 1 130 LEU CA C -26.080 -2.112 8.157 1.00 . A A . 130 LEU CA 1 1
2 7925 1 1 130 LEU CB C -25.388 -0.881 8.742 1.00 . A A . 130 LEU CB 1 1
2 7926 1 1 130 LEU CD1 C -23.433 0.688 8.738 1.00 . A A . 130 LEU CD1 1 1
2 7927 1 1 130 LEU CD2 C -23.052 -1.774 8.899 1.00 . A A . 130 LEU CD2 1 1
2 7928 1 1 130 LEU CG C -23.933 -0.683 8.313 1.00 . A A . 130 LEU CG 1 1
2 7929 1 1 130 LEU H H -26.372 -0.955 6.409 1.00 . A A . 130 LEU H 1 1
2 7930 1 1 130 LEU HA H -25.381 -2.933 8.135 1.00 . A A . 130 LEU HA 1 1
2 7931 1 1 130 LEU HB2 H -25.950 -0.007 8.446 1.00 . A A . 130 LEU HB2 1 1
2 7932 1 1 130 LEU HB3 H -25.414 -0.957 9.819 1.00 . A A . 130 LEU HB3 1 1
2 7933 1 1 130 LEU HD11 H -23.969 1.450 8.193 1.00 . A A . 130 LEU HD11 1 1
2 7934 1 1 130 LEU HD12 H -22.377 0.768 8.524 1.00 . A A . 130 LEU HD12 1 1
2 7935 1 1 130 LEU HD13 H -23.596 0.819 9.798 1.00 . A A . 130 LEU HD13 1 1
2 7936 1 1 130 LEU HD21 H -22.015 -1.491 8.800 1.00 . A A . 130 LEU HD21 1 1
2 7937 1 1 130 LEU HD22 H -23.225 -2.699 8.369 1.00 . A A . 130 LEU HD22 1 1
2 7938 1 1 130 LEU HD23 H -23.291 -1.906 9.943 1.00 . A A . 130 LEU HD23 1 1
2 7939 1 1 130 LEU HG H -23.870 -0.744 7.235 1.00 . A A . 130 LEU HG 1 1
2 7940 1 1 130 LEU N N -26.512 -1.851 6.792 1.00 . A A . 130 LEU N 1 1
2 7941 1 1 130 LEU O O -27.187 -3.417 9.843 1.00 . A A . 130 LEU O 1 1
2 7942 1 1 131 LYS C C -30.212 -3.400 9.171 1.00 . A A . 131 LYS C 1 1
2 7943 1 1 131 LYS CA C -29.602 -2.065 9.579 1.00 . A A . 131 LYS CA 1 1
2 7944 1 1 131 LYS CB C -30.618 -0.946 9.356 1.00 . A A . 131 LYS CB 1 1
2 7945 1 1 131 LYS CD C -31.574 1.127 10.398 1.00 . A A . 131 LYS CD 1 1
2 7946 1 1 131 LYS CE C -32.192 1.638 9.108 1.00 . A A . 131 LYS CE 1 1
2 7947 1 1 131 LYS CG C -30.313 0.321 10.137 1.00 . A A . 131 LYS CG 1 1
2 7948 1 1 131 LYS H H -28.385 -1.093 8.149 1.00 . A A . 131 LYS H 1 1
2 7949 1 1 131 LYS HA H -29.345 -2.102 10.629 1.00 . A A . 131 LYS HA 1 1
2 7950 1 1 131 LYS HB2 H -30.635 -0.698 8.304 1.00 . A A . 131 LYS HB2 1 1
2 7951 1 1 131 LYS HB3 H -31.596 -1.300 9.650 1.00 . A A . 131 LYS HB3 1 1
2 7952 1 1 131 LYS HD2 H -32.292 0.498 10.903 1.00 . A A . 131 LYS HD2 1 1
2 7953 1 1 131 LYS HD3 H -31.327 1.969 11.026 1.00 . A A . 131 LYS HD3 1 1
2 7954 1 1 131 LYS HE2 H -31.579 2.439 8.724 1.00 . A A . 131 LYS HE2 1 1
2 7955 1 1 131 LYS HE3 H -32.221 0.830 8.391 1.00 . A A . 131 LYS HE3 1 1
2 7956 1 1 131 LYS HG2 H -29.868 0.051 11.083 1.00 . A A . 131 LYS HG2 1 1
2 7957 1 1 131 LYS HG3 H -29.620 0.927 9.568 1.00 . A A . 131 LYS HG3 1 1
2 7958 1 1 131 LYS HZ1 H -34.194 1.375 9.629 1.00 . A A . 131 LYS HZ1 1 1
2 7959 1 1 131 LYS HZ2 H -33.946 2.549 8.440 1.00 . A A . 131 LYS HZ2 1 1
2 7960 1 1 131 LYS HZ3 H -33.572 2.887 10.053 1.00 . A A . 131 LYS HZ3 1 1
2 7961 1 1 131 LYS N N -28.384 -1.803 8.826 1.00 . A A . 131 LYS N 1 1
2 7962 1 1 131 LYS NZ N -33.571 2.147 9.322 1.00 . A A . 131 LYS NZ 1 1
2 7963 1 1 131 LYS O O -30.778 -4.112 10.001 1.00 . A A . 131 LYS O 1 1
2 7964 1 1 132 GLU C C -29.911 -6.178 7.981 1.00 . A A . 132 GLU C 1 1
2 7965 1 1 132 GLU CA C -30.627 -4.980 7.359 1.00 . A A . 132 GLU CA 1 1
2 7966 1 1 132 GLU CB C -30.485 -5.010 5.831 1.00 . A A . 132 GLU CB 1 1
2 7967 1 1 132 GLU CD C -30.227 -7.275 4.728 1.00 . A A . 132 GLU CD 1 1
2 7968 1 1 132 GLU CG C -31.188 -6.185 5.161 1.00 . A A . 132 GLU CG 1 1
2 7969 1 1 132 GLU H H -29.637 -3.109 7.277 1.00 . A A . 132 GLU H 1 1
2 7970 1 1 132 GLU HA H -31.674 -5.027 7.617 1.00 . A A . 132 GLU HA 1 1
2 7971 1 1 132 GLU HB2 H -30.894 -4.097 5.426 1.00 . A A . 132 GLU HB2 1 1
2 7972 1 1 132 GLU HB3 H -29.434 -5.061 5.584 1.00 . A A . 132 GLU HB3 1 1
2 7973 1 1 132 GLU HG2 H -31.897 -6.608 5.858 1.00 . A A . 132 GLU HG2 1 1
2 7974 1 1 132 GLU HG3 H -31.715 -5.823 4.290 1.00 . A A . 132 GLU HG3 1 1
2 7975 1 1 132 GLU N N -30.091 -3.730 7.889 1.00 . A A . 132 GLU N 1 1
2 7976 1 1 132 GLU O O -30.544 -7.155 8.378 1.00 . A A . 132 GLU O 1 1
2 7977 1 1 132 GLU OE1 O -29.445 -7.048 3.779 1.00 . A A . 132 GLU OE1 1 1
2 7978 1 1 132 GLU OE2 O -30.248 -8.368 5.329 1.00 . A A . 132 GLU OE2 1 1
2 7979 1 1 133 LYS C C -27.687 -7.031 10.170 1.00 . A A . 133 LYS C 1 1
2 7980 1 1 133 LYS CA C -27.793 -7.160 8.654 1.00 . A A . 133 LYS CA 1 1
2 7981 1 1 133 LYS CB C -26.392 -7.173 8.040 1.00 . A A . 133 LYS CB 1 1
2 7982 1 1 133 LYS CD C -26.517 -7.584 5.559 1.00 . A A . 133 LYS CD 1 1
2 7983 1 1 133 LYS CE C -26.412 -8.624 4.454 1.00 . A A . 133 LYS CE 1 1
2 7984 1 1 133 LYS CG C -26.221 -8.189 6.921 1.00 . A A . 133 LYS CG 1 1
2 7985 1 1 133 LYS H H -28.142 -5.270 7.763 1.00 . A A . 133 LYS H 1 1
2 7986 1 1 133 LYS HA H -28.282 -8.092 8.422 1.00 . A A . 133 LYS HA 1 1
2 7987 1 1 133 LYS HB2 H -26.181 -6.193 7.640 1.00 . A A . 133 LYS HB2 1 1
2 7988 1 1 133 LYS HB3 H -25.673 -7.398 8.814 1.00 . A A . 133 LYS HB3 1 1
2 7989 1 1 133 LYS HD2 H -27.519 -7.181 5.563 1.00 . A A . 133 LYS HD2 1 1
2 7990 1 1 133 LYS HD3 H -25.808 -6.791 5.365 1.00 . A A . 133 LYS HD3 1 1
2 7991 1 1 133 LYS HE2 H -25.937 -8.173 3.595 1.00 . A A . 133 LYS HE2 1 1
2 7992 1 1 133 LYS HE3 H -25.808 -9.446 4.807 1.00 . A A . 133 LYS HE3 1 1
2 7993 1 1 133 LYS HG2 H -25.202 -8.548 6.928 1.00 . A A . 133 LYS HG2 1 1
2 7994 1 1 133 LYS HG3 H -26.895 -9.016 7.093 1.00 . A A . 133 LYS HG3 1 1
2 7995 1 1 133 LYS HZ1 H -28.421 -8.350 3.943 1.00 . A A . 133 LYS HZ1 1 1
2 7996 1 1 133 LYS HZ2 H -28.110 -9.795 4.769 1.00 . A A . 133 LYS HZ2 1 1
2 7997 1 1 133 LYS HZ3 H -27.673 -9.644 3.143 1.00 . A A . 133 LYS HZ3 1 1
2 7998 1 1 133 LYS N N -28.591 -6.083 8.084 1.00 . A A . 133 LYS N 1 1
2 7999 1 1 133 LYS NZ N -27.745 -9.142 4.050 1.00 . A A . 133 LYS NZ 1 1
2 8000 1 1 133 LYS O O -27.001 -7.822 10.813 1.00 . A A . 133 LYS O 1 1
2 8001 1 1 134 LYS C C -26.915 -5.611 12.693 1.00 . A A . 134 LYS C 1 1
2 8002 1 1 134 LYS CA C -28.341 -5.796 12.177 1.00 . A A . 134 LYS CA 1 1
2 8003 1 1 134 LYS CB C -29.021 -6.958 12.908 1.00 . A A . 134 LYS CB 1 1
2 8004 1 1 134 LYS CD C -30.997 -8.509 12.977 1.00 . A A . 134 LYS CD 1 1
2 8005 1 1 134 LYS CE C -32.502 -8.613 12.787 1.00 . A A . 134 LYS CE 1 1
2 8006 1 1 134 LYS CG C -30.470 -7.169 12.496 1.00 . A A . 134 LYS CG 1 1
2 8007 1 1 134 LYS H H -28.881 -5.431 10.160 1.00 . A A . 134 LYS H 1 1
2 8008 1 1 134 LYS HA H -28.896 -4.891 12.369 1.00 . A A . 134 LYS HA 1 1
2 8009 1 1 134 LYS HB2 H -28.474 -7.865 12.705 1.00 . A A . 134 LYS HB2 1 1
2 8010 1 1 134 LYS HB3 H -28.996 -6.763 13.971 1.00 . A A . 134 LYS HB3 1 1
2 8011 1 1 134 LYS HD2 H -30.517 -9.298 12.414 1.00 . A A . 134 LYS HD2 1 1
2 8012 1 1 134 LYS HD3 H -30.764 -8.623 14.024 1.00 . A A . 134 LYS HD3 1 1
2 8013 1 1 134 LYS HE2 H -32.975 -7.784 13.292 1.00 . A A . 134 LYS HE2 1 1
2 8014 1 1 134 LYS HE3 H -32.721 -8.562 11.731 1.00 . A A . 134 LYS HE3 1 1
2 8015 1 1 134 LYS HG2 H -31.073 -6.382 12.923 1.00 . A A . 134 LYS HG2 1 1
2 8016 1 1 134 LYS HG3 H -30.537 -7.131 11.419 1.00 . A A . 134 LYS HG3 1 1
2 8017 1 1 134 LYS HZ1 H -32.609 -10.695 12.854 1.00 . A A . 134 LYS HZ1 1 1
2 8018 1 1 134 LYS HZ2 H -34.072 -9.924 13.191 1.00 . A A . 134 LYS HZ2 1 1
2 8019 1 1 134 LYS HZ3 H -32.845 -9.949 14.353 1.00 . A A . 134 LYS HZ3 1 1
2 8020 1 1 134 LYS N N -28.356 -6.029 10.731 1.00 . A A . 134 LYS N 1 1
2 8021 1 1 134 LYS NZ N -33.044 -9.883 13.334 1.00 . A A . 134 LYS NZ 1 1
2 8022 1 1 134 LYS O O -26.572 -6.074 13.782 1.00 . A A . 134 LYS O 1 1
2 8023 1 1 135 TYR C C -23.893 -5.939 12.446 1.00 . A A . 135 TYR C 1 1
2 8024 1 1 135 TYR CA C -24.697 -4.650 12.234 1.00 . A A . 135 TYR CA 1 1
2 8025 1 1 135 TYR CB C -24.609 -3.760 13.484 1.00 . A A . 135 TYR CB 1 1
2 8026 1 1 135 TYR CD1 C -25.189 -1.468 12.588 1.00 . A A . 135 TYR CD1 1 1
2 8027 1 1 135 TYR CD2 C -26.619 -2.431 14.236 1.00 . A A . 135 TYR CD2 1 1
2 8028 1 1 135 TYR CE1 C -25.991 -0.344 12.544 1.00 . A A . 135 TYR CE1 1 1
2 8029 1 1 135 TYR CE2 C -27.426 -1.312 14.197 1.00 . A A . 135 TYR CE2 1 1
2 8030 1 1 135 TYR CG C -25.489 -2.529 13.433 1.00 . A A . 135 TYR CG 1 1
2 8031 1 1 135 TYR CZ C -27.109 -0.271 13.351 1.00 . A A . 135 TYR CZ 1 1
2 8032 1 1 135 TYR H H -26.450 -4.588 11.043 1.00 . A A . 135 TYR H 1 1
2 8033 1 1 135 TYR HA H -24.266 -4.116 11.401 1.00 . A A . 135 TYR HA 1 1
2 8034 1 1 135 TYR HB2 H -24.901 -4.338 14.347 1.00 . A A . 135 TYR HB2 1 1
2 8035 1 1 135 TYR HB3 H -23.587 -3.432 13.608 1.00 . A A . 135 TYR HB3 1 1
2 8036 1 1 135 TYR HD1 H -24.314 -1.528 11.957 1.00 . A A . 135 TYR HD1 1 1
2 8037 1 1 135 TYR HD2 H -26.862 -3.248 14.901 1.00 . A A . 135 TYR HD2 1 1
2 8038 1 1 135 TYR HE1 H -25.742 0.472 11.882 1.00 . A A . 135 TYR HE1 1 1
2 8039 1 1 135 TYR HE2 H -28.300 -1.254 14.830 1.00 . A A . 135 TYR HE2 1 1
2 8040 1 1 135 TYR HH H -28.023 1.182 14.213 1.00 . A A . 135 TYR HH 1 1
2 8041 1 1 135 TYR N N -26.096 -4.929 11.893 1.00 . A A . 135 TYR N 1 1
2 8042 1 1 135 TYR O O -23.182 -6.082 13.442 1.00 . A A . 135 TYR O 1 1
2 8043 1 1 135 TYR OH O -27.910 0.847 13.315 1.00 . A A . 135 TYR OH 1 1
2 8044 1 1 136 SER C C -21.774 -7.915 11.358 1.00 . A A . 136 SER C 1 1
2 8045 1 1 136 SER CA C -23.275 -8.135 11.582 1.00 . A A . 136 SER CA 1 1
2 8046 1 1 136 SER CB C -23.820 -9.131 10.551 1.00 . A A . 136 SER CB 1 1
2 8047 1 1 136 SER H H -24.579 -6.700 10.731 1.00 . A A . 136 SER H 1 1
2 8048 1 1 136 SER HA H -23.423 -8.537 12.574 1.00 . A A . 136 SER HA 1 1
2 8049 1 1 136 SER HB2 H -23.885 -8.647 9.587 1.00 . A A . 136 SER HB2 1 1
2 8050 1 1 136 SER HB3 H -23.152 -9.976 10.483 1.00 . A A . 136 SER HB3 1 1
2 8051 1 1 136 SER HG H -25.669 -8.842 11.166 1.00 . A A . 136 SER HG 1 1
2 8052 1 1 136 SER N N -24.001 -6.869 11.500 1.00 . A A . 136 SER N 1 1
2 8053 1 1 136 SER O O -21.381 -7.013 10.617 1.00 . A A . 136 SER O 1 1
2 8054 1 1 136 SER OG O -25.111 -9.596 10.915 1.00 . A A . 136 SER OG 1 1
2 8055 1 1 137 PRO C C -18.961 -8.620 10.436 1.00 . A A . 137 PRO C 1 1
2 8056 1 1 137 PRO CA C -19.459 -8.637 11.883 1.00 . A A . 137 PRO CA 1 1
2 8057 1 1 137 PRO CB C -18.940 -9.888 12.612 1.00 . A A . 137 PRO CB 1 1
2 8058 1 1 137 PRO CD C -21.315 -9.836 12.894 1.00 . A A . 137 PRO CD 1 1
2 8059 1 1 137 PRO CG C -20.131 -10.755 12.842 1.00 . A A . 137 PRO CG 1 1
2 8060 1 1 137 PRO HA H -19.095 -7.754 12.388 1.00 . A A . 137 PRO HA 1 1
2 8061 1 1 137 PRO HB2 H -18.211 -10.396 11.992 1.00 . A A . 137 PRO HB2 1 1
2 8062 1 1 137 PRO HB3 H -18.497 -9.610 13.555 1.00 . A A . 137 PRO HB3 1 1
2 8063 1 1 137 PRO HD2 H -22.199 -10.337 12.529 1.00 . A A . 137 PRO HD2 1 1
2 8064 1 1 137 PRO HD3 H -21.469 -9.472 13.898 1.00 . A A . 137 PRO HD3 1 1
2 8065 1 1 137 PRO HG2 H -20.232 -11.458 12.026 1.00 . A A . 137 PRO HG2 1 1
2 8066 1 1 137 PRO HG3 H -20.030 -11.277 13.779 1.00 . A A . 137 PRO HG3 1 1
2 8067 1 1 137 PRO N N -20.921 -8.741 11.995 1.00 . A A . 137 PRO N 1 1
2 8068 1 1 137 PRO O O -18.230 -7.714 10.038 1.00 . A A . 137 PRO O 1 1
2 8069 1 1 138 CYS C C -19.438 -8.490 7.462 1.00 . A A . 138 CYS C 1 1
2 8070 1 1 138 CYS CA C -18.941 -9.697 8.251 1.00 . A A . 138 CYS CA 1 1
2 8071 1 1 138 CYS CB C -19.438 -10.992 7.602 1.00 . A A . 138 CYS CB 1 1
2 8072 1 1 138 CYS H H -19.942 -10.315 10.018 1.00 . A A . 138 CYS H 1 1
2 8073 1 1 138 CYS HA H -17.862 -9.694 8.236 1.00 . A A . 138 CYS HA 1 1
2 8074 1 1 138 CYS HB2 H -20.515 -11.038 7.685 1.00 . A A . 138 CYS HB2 1 1
2 8075 1 1 138 CYS HB3 H -19.165 -10.987 6.558 1.00 . A A . 138 CYS HB3 1 1
2 8076 1 1 138 CYS N N -19.362 -9.617 9.650 1.00 . A A . 138 CYS N 1 1
2 8077 1 1 138 CYS O O -18.746 -7.996 6.573 1.00 . A A . 138 CYS O 1 1
2 8078 1 1 138 CYS SG S -18.758 -12.513 8.353 1.00 . A A . 138 CYS SG 1 1
2 8079 1 1 139 ALA C C -20.359 -5.612 7.362 1.00 . A A . 139 ALA C 1 1
2 8080 1 1 139 ALA CA C -21.214 -6.855 7.133 1.00 . A A . 139 ALA CA 1 1
2 8081 1 1 139 ALA CB C -22.638 -6.622 7.614 1.00 . A A . 139 ALA CB 1 1
2 8082 1 1 139 ALA H H -21.132 -8.446 8.521 1.00 . A A . 139 ALA H 1 1
2 8083 1 1 139 ALA HA H -21.246 -7.068 6.074 1.00 . A A . 139 ALA HA 1 1
2 8084 1 1 139 ALA HB1 H -23.090 -5.830 7.035 1.00 . A A . 139 ALA HB1 1 1
2 8085 1 1 139 ALA HB2 H -22.624 -6.342 8.658 1.00 . A A . 139 ALA HB2 1 1
2 8086 1 1 139 ALA HB3 H -23.213 -7.529 7.493 1.00 . A A . 139 ALA HB3 1 1
2 8087 1 1 139 ALA N N -20.631 -8.010 7.804 1.00 . A A . 139 ALA N 1 1
2 8088 1 1 139 ALA O O -20.179 -4.799 6.457 1.00 . A A . 139 ALA O 1 1
2 8089 1 1 140 TRP C C -17.724 -4.340 8.048 1.00 . A A . 140 TRP C 1 1
2 8090 1 1 140 TRP CA C -18.975 -4.345 8.916 1.00 . A A . 140 TRP CA 1 1
2 8091 1 1 140 TRP CB C -18.580 -4.397 10.392 1.00 . A A . 140 TRP CB 1 1
2 8092 1 1 140 TRP CD1 C -20.319 -4.359 12.269 1.00 . A A . 140 TRP CD1 1 1
2 8093 1 1 140 TRP CD2 C -19.918 -2.355 11.356 1.00 . A A . 140 TRP CD2 1 1
2 8094 1 1 140 TRP CE2 C -20.877 -2.200 12.375 1.00 . A A . 140 TRP CE2 1 1
2 8095 1 1 140 TRP CE3 C -19.506 -1.227 10.643 1.00 . A A . 140 TRP CE3 1 1
2 8096 1 1 140 TRP CG C -19.571 -3.746 11.308 1.00 . A A . 140 TRP CG 1 1
2 8097 1 1 140 TRP CH2 C -21.012 0.123 11.980 1.00 . A A . 140 TRP CH2 1 1
2 8098 1 1 140 TRP CZ2 C -21.434 -0.964 12.693 1.00 . A A . 140 TRP CZ2 1 1
2 8099 1 1 140 TRP CZ3 C -20.059 0.000 10.960 1.00 . A A . 140 TRP CZ3 1 1
2 8100 1 1 140 TRP H H -20.004 -6.164 9.255 1.00 . A A . 140 TRP H 1 1
2 8101 1 1 140 TRP HA H -19.532 -3.438 8.731 1.00 . A A . 140 TRP HA 1 1
2 8102 1 1 140 TRP HB2 H -18.481 -5.429 10.692 1.00 . A A . 140 TRP HB2 1 1
2 8103 1 1 140 TRP HB3 H -17.631 -3.898 10.522 1.00 . A A . 140 TRP HB3 1 1
2 8104 1 1 140 TRP HD1 H -20.287 -5.418 12.480 1.00 . A A . 140 TRP HD1 1 1
2 8105 1 1 140 TRP HE1 H -21.730 -3.636 13.651 1.00 . A A . 140 TRP HE1 1 1
2 8106 1 1 140 TRP HE3 H -18.773 -1.303 9.854 1.00 . A A . 140 TRP HE3 1 1
2 8107 1 1 140 TRP HH2 H -21.418 1.101 12.194 1.00 . A A . 140 TRP HH2 1 1
2 8108 1 1 140 TRP HZ2 H -22.170 -0.851 13.477 1.00 . A A . 140 TRP HZ2 1 1
2 8109 1 1 140 TRP HZ3 H -19.754 0.884 10.420 1.00 . A A . 140 TRP HZ3 1 1
2 8110 1 1 140 TRP N N -19.824 -5.479 8.573 1.00 . A A . 140 TRP N 1 1
2 8111 1 1 140 TRP NE1 N -21.106 -3.438 12.916 1.00 . A A . 140 TRP NE1 1 1
2 8112 1 1 140 TRP O O -17.309 -3.294 7.543 1.00 . A A . 140 TRP O 1 1
2 8113 1 1 141 GLU C C -16.223 -5.255 5.606 1.00 . A A . 141 GLU C 1 1
2 8114 1 1 141 GLU CA C -15.937 -5.659 7.048 1.00 . A A . 141 GLU CA 1 1
2 8115 1 1 141 GLU CB C -15.407 -7.091 7.105 1.00 . A A . 141 GLU CB 1 1
2 8116 1 1 141 GLU CD C -13.313 -6.776 8.497 1.00 . A A . 141 GLU CD 1 1
2 8117 1 1 141 GLU CG C -14.686 -7.420 8.404 1.00 . A A . 141 GLU CG 1 1
2 8118 1 1 141 GLU H H -17.520 -6.315 8.293 1.00 . A A . 141 GLU H 1 1
2 8119 1 1 141 GLU HA H -15.188 -4.993 7.450 1.00 . A A . 141 GLU HA 1 1
2 8120 1 1 141 GLU HB2 H -16.234 -7.775 6.993 1.00 . A A . 141 GLU HB2 1 1
2 8121 1 1 141 GLU HB3 H -14.715 -7.237 6.288 1.00 . A A . 141 GLU HB3 1 1
2 8122 1 1 141 GLU HG2 H -15.285 -7.071 9.231 1.00 . A A . 141 GLU HG2 1 1
2 8123 1 1 141 GLU HG3 H -14.569 -8.491 8.473 1.00 . A A . 141 GLU HG3 1 1
2 8124 1 1 141 GLU N N -17.137 -5.520 7.865 1.00 . A A . 141 GLU N 1 1
2 8125 1 1 141 GLU O O -15.352 -4.721 4.919 1.00 . A A . 141 GLU O 1 1
2 8126 1 1 141 GLU OE1 O -12.955 -5.986 7.595 1.00 . A A . 141 GLU OE1 1 1
2 8127 1 1 141 GLU OE2 O -12.585 -7.065 9.470 1.00 . A A . 141 GLU OE2 1 1
2 8128 1 1 142 VAL C C -17.878 -3.629 3.673 1.00 . A A . 142 VAL C 1 1
2 8129 1 1 142 VAL CA C -17.863 -5.145 3.806 1.00 . A A . 142 VAL CA 1 1
2 8130 1 1 142 VAL CB C -19.264 -5.698 3.459 1.00 . A A . 142 VAL CB 1 1
2 8131 1 1 142 VAL CG1 C -19.672 -5.294 2.049 1.00 . A A . 142 VAL CG1 1 1
2 8132 1 1 142 VAL CG2 C -19.293 -7.211 3.613 1.00 . A A . 142 VAL CG2 1 1
2 8133 1 1 142 VAL H H -18.093 -5.948 5.753 1.00 . A A . 142 VAL H 1 1
2 8134 1 1 142 VAL HA H -17.145 -5.557 3.111 1.00 . A A . 142 VAL HA 1 1
2 8135 1 1 142 VAL HB H -19.976 -5.274 4.151 1.00 . A A . 142 VAL HB 1 1
2 8136 1 1 142 VAL HG11 H -18.964 -5.698 1.340 1.00 . A A . 142 VAL HG11 1 1
2 8137 1 1 142 VAL HG12 H -19.682 -4.216 1.972 1.00 . A A . 142 VAL HG12 1 1
2 8138 1 1 142 VAL HG13 H -20.659 -5.680 1.833 1.00 . A A . 142 VAL HG13 1 1
2 8139 1 1 142 VAL HG21 H -18.585 -7.655 2.931 1.00 . A A . 142 VAL HG21 1 1
2 8140 1 1 142 VAL HG22 H -20.285 -7.578 3.392 1.00 . A A . 142 VAL HG22 1 1
2 8141 1 1 142 VAL HG23 H -19.030 -7.475 4.628 1.00 . A A . 142 VAL HG23 1 1
2 8142 1 1 142 VAL N N -17.451 -5.507 5.158 1.00 . A A . 142 VAL N 1 1
2 8143 1 1 142 VAL O O -17.376 -3.070 2.697 1.00 . A A . 142 VAL O 1 1
2 8144 1 1 143 VAL C C -17.107 -0.952 4.714 1.00 . A A . 143 VAL C 1 1
2 8145 1 1 143 VAL CA C -18.519 -1.520 4.709 1.00 . A A . 143 VAL CA 1 1
2 8146 1 1 143 VAL CB C -19.279 -1.016 5.957 1.00 . A A . 143 VAL CB 1 1
2 8147 1 1 143 VAL CG1 C -19.302 0.505 6.007 1.00 . A A . 143 VAL CG1 1 1
2 8148 1 1 143 VAL CG2 C -20.694 -1.575 5.985 1.00 . A A . 143 VAL CG2 1 1
2 8149 1 1 143 VAL H H -18.848 -3.487 5.418 1.00 . A A . 143 VAL H 1 1
2 8150 1 1 143 VAL HA H -19.038 -1.184 3.823 1.00 . A A . 143 VAL HA 1 1
2 8151 1 1 143 VAL HB H -18.760 -1.371 6.834 1.00 . A A . 143 VAL HB 1 1
2 8152 1 1 143 VAL HG11 H -19.867 0.827 6.868 1.00 . A A . 143 VAL HG11 1 1
2 8153 1 1 143 VAL HG12 H -19.762 0.889 5.108 1.00 . A A . 143 VAL HG12 1 1
2 8154 1 1 143 VAL HG13 H -18.290 0.878 6.081 1.00 . A A . 143 VAL HG13 1 1
2 8155 1 1 143 VAL HG21 H -20.657 -2.653 5.936 1.00 . A A . 143 VAL HG21 1 1
2 8156 1 1 143 VAL HG22 H -21.248 -1.194 5.140 1.00 . A A . 143 VAL HG22 1 1
2 8157 1 1 143 VAL HG23 H -21.181 -1.274 6.902 1.00 . A A . 143 VAL HG23 1 1
2 8158 1 1 143 VAL N N -18.453 -2.973 4.678 1.00 . A A . 143 VAL N 1 1
2 8159 1 1 143 VAL O O -16.788 -0.035 3.961 1.00 . A A . 143 VAL O 1 1
2 8160 1 1 144 ARG C C -14.153 -1.293 4.346 1.00 . A A . 144 ARG C 1 1
2 8161 1 1 144 ARG CA C -14.874 -1.120 5.681 1.00 . A A . 144 ARG CA 1 1
2 8162 1 1 144 ARG CB C -14.192 -1.944 6.779 1.00 . A A . 144 ARG CB 1 1
2 8163 1 1 144 ARG CD C -11.756 -2.270 6.217 1.00 . A A . 144 ARG CD 1 1
2 8164 1 1 144 ARG CG C -12.760 -1.528 7.087 1.00 . A A . 144 ARG CG 1 1
2 8165 1 1 144 ARG CZ C -11.787 -4.469 5.097 1.00 . A A . 144 ARG CZ 1 1
2 8166 1 1 144 ARG H H -16.594 -2.264 6.131 1.00 . A A . 144 ARG H 1 1
2 8167 1 1 144 ARG HA H -14.856 -0.078 5.957 1.00 . A A . 144 ARG HA 1 1
2 8168 1 1 144 ARG HB2 H -14.769 -1.852 7.687 1.00 . A A . 144 ARG HB2 1 1
2 8169 1 1 144 ARG HB3 H -14.183 -2.981 6.476 1.00 . A A . 144 ARG HB3 1 1
2 8170 1 1 144 ARG HD2 H -11.794 -1.864 5.217 1.00 . A A . 144 ARG HD2 1 1
2 8171 1 1 144 ARG HD3 H -10.767 -2.125 6.628 1.00 . A A . 144 ARG HD3 1 1
2 8172 1 1 144 ARG HE H -12.441 -4.126 6.958 1.00 . A A . 144 ARG HE 1 1
2 8173 1 1 144 ARG HG2 H -12.659 -0.469 6.907 1.00 . A A . 144 ARG HG2 1 1
2 8174 1 1 144 ARG HG3 H -12.551 -1.740 8.126 1.00 . A A . 144 ARG HG3 1 1
2 8175 1 1 144 ARG HH11 H -11.030 -2.928 3.955 1.00 . A A . 144 ARG HH11 1 1
2 8176 1 1 144 ARG HH12 H -11.051 -4.549 3.171 1.00 . A A . 144 ARG HH12 1 1
2 8177 1 1 144 ARG HH21 H -12.491 -6.167 6.032 1.00 . A A . 144 ARG HH21 1 1
2 8178 1 1 144 ARG HH22 H -11.893 -6.376 4.333 1.00 . A A . 144 ARG HH22 1 1
2 8179 1 1 144 ARG N N -16.264 -1.532 5.561 1.00 . A A . 144 ARG N 1 1
2 8180 1 1 144 ARG NE N -12.037 -3.704 6.155 1.00 . A A . 144 ARG NE 1 1
2 8181 1 1 144 ARG NH1 N -11.252 -3.944 3.997 1.00 . A A . 144 ARG NH1 1 1
2 8182 1 1 144 ARG NH2 N -12.070 -5.762 5.149 1.00 . A A . 144 ARG NH2 1 1
2 8183 1 1 144 ARG O O -13.315 -0.473 3.971 1.00 . A A . 144 ARG O 1 1
2 8184 1 1 145 ALA C C -14.263 -1.593 1.320 1.00 . A A . 145 ALA C 1 1
2 8185 1 1 145 ALA CA C -13.876 -2.649 2.348 1.00 . A A . 145 ALA CA 1 1
2 8186 1 1 145 ALA CB C -14.273 -4.037 1.870 1.00 . A A . 145 ALA CB 1 1
2 8187 1 1 145 ALA H H -15.153 -2.989 4.000 1.00 . A A . 145 ALA H 1 1
2 8188 1 1 145 ALA HA H -12.803 -2.633 2.477 1.00 . A A . 145 ALA HA 1 1
2 8189 1 1 145 ALA HB1 H -14.238 -4.727 2.700 1.00 . A A . 145 ALA HB1 1 1
2 8190 1 1 145 ALA HB2 H -13.584 -4.362 1.105 1.00 . A A . 145 ALA HB2 1 1
2 8191 1 1 145 ALA HB3 H -15.275 -4.010 1.467 1.00 . A A . 145 ALA HB3 1 1
2 8192 1 1 145 ALA N N -14.483 -2.365 3.639 1.00 . A A . 145 ALA N 1 1
2 8193 1 1 145 ALA O O -13.410 -1.088 0.588 1.00 . A A . 145 ALA O 1 1
2 8194 1 1 146 GLU C C -15.415 1.105 0.627 1.00 . A A . 146 GLU C 1 1
2 8195 1 1 146 GLU CA C -16.048 -0.252 0.347 1.00 . A A . 146 GLU CA 1 1
2 8196 1 1 146 GLU CB C -17.571 -0.145 0.428 1.00 . A A . 146 GLU CB 1 1
2 8197 1 1 146 GLU CD C -17.983 -0.548 -2.039 1.00 . A A . 146 GLU CD 1 1
2 8198 1 1 146 GLU CG C -18.295 -0.979 -0.616 1.00 . A A . 146 GLU CG 1 1
2 8199 1 1 146 GLU H H -16.179 -1.702 1.886 1.00 . A A . 146 GLU H 1 1
2 8200 1 1 146 GLU HA H -15.772 -0.563 -0.650 1.00 . A A . 146 GLU HA 1 1
2 8201 1 1 146 GLU HB2 H -17.892 -0.473 1.406 1.00 . A A . 146 GLU HB2 1 1
2 8202 1 1 146 GLU HB3 H -17.855 0.889 0.292 1.00 . A A . 146 GLU HB3 1 1
2 8203 1 1 146 GLU HG2 H -18.004 -2.012 -0.498 1.00 . A A . 146 GLU HG2 1 1
2 8204 1 1 146 GLU HG3 H -19.359 -0.886 -0.454 1.00 . A A . 146 GLU HG3 1 1
2 8205 1 1 146 GLU N N -15.548 -1.256 1.279 1.00 . A A . 146 GLU N 1 1
2 8206 1 1 146 GLU O O -14.960 1.788 -0.291 1.00 . A A . 146 GLU O 1 1
2 8207 1 1 146 GLU OE1 O -16.825 -0.700 -2.477 1.00 . A A . 146 GLU OE1 1 1
2 8208 1 1 146 GLU OE2 O -18.906 -0.090 -2.749 1.00 . A A . 146 GLU OE2 1 1
2 8209 1 1 147 ILE C C -13.311 2.786 1.929 1.00 . A A . 147 ILE C 1 1
2 8210 1 1 147 ILE CA C -14.788 2.753 2.309 1.00 . A A . 147 ILE CA 1 1
2 8211 1 1 147 ILE CB C -14.941 2.996 3.832 1.00 . A A . 147 ILE CB 1 1
2 8212 1 1 147 ILE CD1 C -17.300 3.924 3.490 1.00 . A A . 147 ILE CD1 1 1
2 8213 1 1 147 ILE CG1 C -16.418 2.949 4.243 1.00 . A A . 147 ILE CG1 1 1
2 8214 1 1 147 ILE CG2 C -14.325 4.331 4.232 1.00 . A A . 147 ILE CG2 1 1
2 8215 1 1 147 ILE H H -15.766 0.894 2.587 1.00 . A A . 147 ILE H 1 1
2 8216 1 1 147 ILE HA H -15.304 3.544 1.783 1.00 . A A . 147 ILE HA 1 1
2 8217 1 1 147 ILE HB H -14.407 2.214 4.353 1.00 . A A . 147 ILE HB 1 1
2 8218 1 1 147 ILE HD11 H -16.906 4.924 3.598 1.00 . A A . 147 ILE HD11 1 1
2 8219 1 1 147 ILE HD12 H -18.301 3.888 3.894 1.00 . A A . 147 ILE HD12 1 1
2 8220 1 1 147 ILE HD13 H -17.324 3.657 2.445 1.00 . A A . 147 ILE HD13 1 1
2 8221 1 1 147 ILE HG12 H -16.802 1.956 4.064 1.00 . A A . 147 ILE HG12 1 1
2 8222 1 1 147 ILE HG13 H -16.498 3.176 5.296 1.00 . A A . 147 ILE HG13 1 1
2 8223 1 1 147 ILE HG21 H -14.420 4.467 5.299 1.00 . A A . 147 ILE HG21 1 1
2 8224 1 1 147 ILE HG22 H -14.838 5.131 3.720 1.00 . A A . 147 ILE HG22 1 1
2 8225 1 1 147 ILE HG23 H -13.280 4.341 3.959 1.00 . A A . 147 ILE HG23 1 1
2 8226 1 1 147 ILE N N -15.378 1.484 1.903 1.00 . A A . 147 ILE N 1 1
2 8227 1 1 147 ILE O O -12.777 3.825 1.544 1.00 . A A . 147 ILE O 1 1
2 8228 1 1 148 MET C C -11.040 1.751 0.179 1.00 . A A . 148 MET C 1 1
2 8229 1 1 148 MET CA C -11.258 1.504 1.671 1.00 . A A . 148 MET CA 1 1
2 8230 1 1 148 MET CB C -10.752 0.112 2.062 1.00 . A A . 148 MET CB 1 1
2 8231 1 1 148 MET CE C -8.486 -1.005 4.177 1.00 . A A . 148 MET CE 1 1
2 8232 1 1 148 MET CG C -9.308 -0.161 1.671 1.00 . A A . 148 MET CG 1 1
2 8233 1 1 148 MET H H -13.158 0.832 2.310 1.00 . A A . 148 MET H 1 1
2 8234 1 1 148 MET HA H -10.712 2.248 2.231 1.00 . A A . 148 MET HA 1 1
2 8235 1 1 148 MET HB2 H -10.839 0.002 3.132 1.00 . A A . 148 MET HB2 1 1
2 8236 1 1 148 MET HB3 H -11.378 -0.631 1.585 1.00 . A A . 148 MET HB3 1 1
2 8237 1 1 148 MET HE1 H -9.471 -0.793 4.567 1.00 . A A . 148 MET HE1 1 1
2 8238 1 1 148 MET HE2 H -7.894 -0.103 4.183 1.00 . A A . 148 MET HE2 1 1
2 8239 1 1 148 MET HE3 H -8.008 -1.754 4.793 1.00 . A A . 148 MET HE3 1 1
2 8240 1 1 148 MET HG2 H -9.263 -0.321 0.604 1.00 . A A . 148 MET HG2 1 1
2 8241 1 1 148 MET HG3 H -8.709 0.698 1.932 1.00 . A A . 148 MET HG3 1 1
2 8242 1 1 148 MET N N -12.667 1.628 2.011 1.00 . A A . 148 MET N 1 1
2 8243 1 1 148 MET O O -10.099 2.435 -0.217 1.00 . A A . 148 MET O 1 1
2 8244 1 1 148 MET SD S -8.630 -1.615 2.500 1.00 . A A . 148 MET SD 1 1
2 8245 1 1 149 ARG C C -12.213 2.784 -2.506 1.00 . A A . 149 ARG C 1 1
2 8246 1 1 149 ARG CA C -11.834 1.365 -2.085 1.00 . A A . 149 ARG CA 1 1
2 8247 1 1 149 ARG CB C -12.738 0.337 -2.784 1.00 . A A . 149 ARG CB 1 1
2 8248 1 1 149 ARG CD C -11.812 0.667 -5.118 1.00 . A A . 149 ARG CD 1 1
2 8249 1 1 149 ARG CG C -13.057 0.658 -4.242 1.00 . A A . 149 ARG CG 1 1
2 8250 1 1 149 ARG CZ C -10.857 -1.190 -6.446 1.00 . A A . 149 ARG CZ 1 1
2 8251 1 1 149 ARG H H -12.664 0.674 -0.261 1.00 . A A . 149 ARG H 1 1
2 8252 1 1 149 ARG HA H -10.809 1.182 -2.371 1.00 . A A . 149 ARG HA 1 1
2 8253 1 1 149 ARG HB2 H -12.255 -0.628 -2.751 1.00 . A A . 149 ARG HB2 1 1
2 8254 1 1 149 ARG HB3 H -13.671 0.277 -2.242 1.00 . A A . 149 ARG HB3 1 1
2 8255 1 1 149 ARG HD2 H -12.080 1.048 -6.091 1.00 . A A . 149 ARG HD2 1 1
2 8256 1 1 149 ARG HD3 H -11.079 1.320 -4.668 1.00 . A A . 149 ARG HD3 1 1
2 8257 1 1 149 ARG HE H -11.101 -1.202 -4.447 1.00 . A A . 149 ARG HE 1 1
2 8258 1 1 149 ARG HG2 H -13.742 -0.086 -4.620 1.00 . A A . 149 ARG HG2 1 1
2 8259 1 1 149 ARG HG3 H -13.523 1.632 -4.288 1.00 . A A . 149 ARG HG3 1 1
2 8260 1 1 149 ARG HH11 H -11.442 0.444 -7.561 1.00 . A A . 149 ARG HH11 1 1
2 8261 1 1 149 ARG HH12 H -10.724 -0.924 -8.488 1.00 . A A . 149 ARG HH12 1 1
2 8262 1 1 149 ARG HH21 H -10.190 -2.951 -5.600 1.00 . A A . 149 ARG HH21 1 1
2 8263 1 1 149 ARG HH22 H -10.029 -2.820 -7.398 1.00 . A A . 149 ARG HH22 1 1
2 8264 1 1 149 ARG N N -11.926 1.204 -0.639 1.00 . A A . 149 ARG N 1 1
2 8265 1 1 149 ARG NE N -11.230 -0.665 -5.275 1.00 . A A . 149 ARG NE 1 1
2 8266 1 1 149 ARG NH1 N -11.020 -0.508 -7.576 1.00 . A A . 149 ARG NH1 1 1
2 8267 1 1 149 ARG NH2 N -10.321 -2.404 -6.486 1.00 . A A . 149 ARG NH2 1 1
2 8268 1 1 149 ARG O O -11.510 3.411 -3.299 1.00 . A A . 149 ARG O 1 1
2 8269 1 1 150 SER C C -12.797 5.719 -1.923 1.00 . A A . 150 SER C 1 1
2 8270 1 1 150 SER CA C -13.793 4.623 -2.305 1.00 . A A . 150 SER CA 1 1
2 8271 1 1 150 SER CB C -15.148 4.879 -1.640 1.00 . A A . 150 SER CB 1 1
2 8272 1 1 150 SER H H -13.813 2.755 -1.304 1.00 . A A . 150 SER H 1 1
2 8273 1 1 150 SER HA H -13.929 4.648 -3.375 1.00 . A A . 150 SER HA 1 1
2 8274 1 1 150 SER HB2 H -15.362 5.937 -1.660 1.00 . A A . 150 SER HB2 1 1
2 8275 1 1 150 SER HB3 H -15.917 4.347 -2.180 1.00 . A A . 150 SER HB3 1 1
2 8276 1 1 150 SER HG H -15.439 3.518 -0.258 1.00 . A A . 150 SER HG 1 1
2 8277 1 1 150 SER N N -13.311 3.291 -1.960 1.00 . A A . 150 SER N 1 1
2 8278 1 1 150 SER O O -12.368 6.494 -2.778 1.00 . A A . 150 SER O 1 1
2 8279 1 1 150 SER OG O -15.150 4.441 -0.295 1.00 . A A . 150 SER OG 1 1
2 8280 1 1 151 PHE C C -10.203 6.832 -0.942 1.00 . A A . 151 PHE C 1 1
2 8281 1 1 151 PHE CA C -11.501 6.774 -0.137 1.00 . A A . 151 PHE CA 1 1
2 8282 1 1 151 PHE CB C -11.189 6.499 1.336 1.00 . A A . 151 PHE CB 1 1
2 8283 1 1 151 PHE CD1 C -10.922 8.785 2.339 1.00 . A A . 151 PHE CD1 1 1
2 8284 1 1 151 PHE CD2 C -9.020 7.346 2.276 1.00 . A A . 151 PHE CD2 1 1
2 8285 1 1 151 PHE CE1 C -10.164 9.765 2.952 1.00 . A A . 151 PHE CE1 1 1
2 8286 1 1 151 PHE CE2 C -8.259 8.322 2.886 1.00 . A A . 151 PHE CE2 1 1
2 8287 1 1 151 PHE CG C -10.359 7.566 1.995 1.00 . A A . 151 PHE CG 1 1
2 8288 1 1 151 PHE CZ C -8.830 9.532 3.225 1.00 . A A . 151 PHE CZ 1 1
2 8289 1 1 151 PHE H H -12.784 5.087 -0.029 1.00 . A A . 151 PHE H 1 1
2 8290 1 1 151 PHE HA H -11.994 7.732 -0.212 1.00 . A A . 151 PHE HA 1 1
2 8291 1 1 151 PHE HB2 H -12.116 6.417 1.883 1.00 . A A . 151 PHE HB2 1 1
2 8292 1 1 151 PHE HB3 H -10.651 5.566 1.412 1.00 . A A . 151 PHE HB3 1 1
2 8293 1 1 151 PHE HD1 H -11.963 8.967 2.125 1.00 . A A . 151 PHE HD1 1 1
2 8294 1 1 151 PHE HD2 H -8.571 6.399 2.011 1.00 . A A . 151 PHE HD2 1 1
2 8295 1 1 151 PHE HE1 H -10.614 10.711 3.215 1.00 . A A . 151 PHE HE1 1 1
2 8296 1 1 151 PHE HE2 H -7.215 8.141 3.099 1.00 . A A . 151 PHE HE2 1 1
2 8297 1 1 151 PHE HZ H -8.232 10.295 3.704 1.00 . A A . 151 PHE HZ 1 1
2 8298 1 1 151 PHE N N -12.424 5.761 -0.650 1.00 . A A . 151 PHE N 1 1
2 8299 1 1 151 PHE O O -9.800 7.899 -1.416 1.00 . A A . 151 PHE O 1 1
2 8300 1 1 152 SER C C -8.473 6.022 -3.299 1.00 . A A . 152 SER C 1 1
2 8301 1 1 152 SER CA C -8.303 5.616 -1.833 1.00 . A A . 152 SER CA 1 1
2 8302 1 1 152 SER CB C -7.730 4.208 -1.732 1.00 . A A . 152 SER CB 1 1
2 8303 1 1 152 SER H H -9.927 4.868 -0.707 1.00 . A A . 152 SER H 1 1
2 8304 1 1 152 SER HA H -7.615 6.304 -1.366 1.00 . A A . 152 SER HA 1 1
2 8305 1 1 152 SER HB2 H -8.304 3.542 -2.356 1.00 . A A . 152 SER HB2 1 1
2 8306 1 1 152 SER HB3 H -6.701 4.212 -2.056 1.00 . A A . 152 SER HB3 1 1
2 8307 1 1 152 SER HG H -8.433 3.030 -0.334 1.00 . A A . 152 SER HG 1 1
2 8308 1 1 152 SER N N -9.558 5.688 -1.102 1.00 . A A . 152 SER N 1 1
2 8309 1 1 152 SER O O -7.691 6.816 -3.820 1.00 . A A . 152 SER O 1 1
2 8310 1 1 152 SER OG O -7.790 3.747 -0.395 1.00 . A A . 152 SER OG 1 1
2 8311 1 1 153 LEU C C -10.079 7.304 -5.560 1.00 . A A . 153 LEU C 1 1
2 8312 1 1 153 LEU CA C -9.744 5.828 -5.364 1.00 . A A . 153 LEU CA 1 1
2 8313 1 1 153 LEU CB C -10.854 4.946 -5.943 1.00 . A A . 153 LEU CB 1 1
2 8314 1 1 153 LEU CD1 C -9.996 4.610 -8.278 1.00 . A A . 153 LEU CD1 1 1
2 8315 1 1 153 LEU CD2 C -9.216 3.105 -6.438 1.00 . A A . 153 LEU CD2 1 1
2 8316 1 1 153 LEU CG C -10.386 3.919 -6.980 1.00 . A A . 153 LEU CG 1 1
2 8317 1 1 153 LEU H H -10.121 4.896 -3.491 1.00 . A A . 153 LEU H 1 1
2 8318 1 1 153 LEU HA H -8.829 5.621 -5.896 1.00 . A A . 153 LEU HA 1 1
2 8319 1 1 153 LEU HB2 H -11.324 4.416 -5.127 1.00 . A A . 153 LEU HB2 1 1
2 8320 1 1 153 LEU HB3 H -11.590 5.585 -6.407 1.00 . A A . 153 LEU HB3 1 1
2 8321 1 1 153 LEU HD11 H -9.226 5.341 -8.080 1.00 . A A . 153 LEU HD11 1 1
2 8322 1 1 153 LEU HD12 H -10.861 5.103 -8.698 1.00 . A A . 153 LEU HD12 1 1
2 8323 1 1 153 LEU HD13 H -9.624 3.877 -8.978 1.00 . A A . 153 LEU HD13 1 1
2 8324 1 1 153 LEU HD21 H -8.337 3.731 -6.376 1.00 . A A . 153 LEU HD21 1 1
2 8325 1 1 153 LEU HD22 H -9.020 2.273 -7.098 1.00 . A A . 153 LEU HD22 1 1
2 8326 1 1 153 LEU HD23 H -9.463 2.733 -5.454 1.00 . A A . 153 LEU HD23 1 1
2 8327 1 1 153 LEU HG H -11.197 3.238 -7.195 1.00 . A A . 153 LEU HG 1 1
2 8328 1 1 153 LEU N N -9.508 5.508 -3.957 1.00 . A A . 153 LEU N 1 1
2 8329 1 1 153 LEU O O -9.860 7.858 -6.636 1.00 . A A . 153 LEU O 1 1
2 8330 1 1 154 SER C C -9.662 10.210 -4.542 1.00 . A A . 154 SER C 1 1
2 8331 1 1 154 SER CA C -10.930 9.354 -4.592 1.00 . A A . 154 SER CA 1 1
2 8332 1 1 154 SER CB C -11.882 9.722 -3.453 1.00 . A A . 154 SER CB 1 1
2 8333 1 1 154 SER H H -10.739 7.455 -3.680 1.00 . A A . 154 SER H 1 1
2 8334 1 1 154 SER HA H -11.428 9.524 -5.536 1.00 . A A . 154 SER HA 1 1
2 8335 1 1 154 SER HB2 H -11.391 9.549 -2.506 1.00 . A A . 154 SER HB2 1 1
2 8336 1 1 154 SER HB3 H -12.153 10.764 -3.534 1.00 . A A . 154 SER HB3 1 1
2 8337 1 1 154 SER HG H -12.856 8.023 -3.277 1.00 . A A . 154 SER HG 1 1
2 8338 1 1 154 SER N N -10.587 7.943 -4.518 1.00 . A A . 154 SER N 1 1
2 8339 1 1 154 SER O O -9.632 11.330 -5.047 1.00 . A A . 154 SER O 1 1
2 8340 1 1 154 SER OG O -13.065 8.937 -3.505 1.00 . A A . 154 SER OG 1 1
2 8341 1 1 155 THR C C -6.426 9.960 -5.005 1.00 . A A . 155 THR C 1 1
2 8342 1 1 155 THR CA C -7.335 10.363 -3.841 1.00 . A A . 155 THR CA 1 1
2 8343 1 1 155 THR CB C -6.636 10.048 -2.501 1.00 . A A . 155 THR CB 1 1
2 8344 1 1 155 THR CG2 C -5.545 11.069 -2.201 1.00 . A A . 155 THR CG2 1 1
2 8345 1 1 155 THR H H -8.688 8.762 -3.566 1.00 . A A . 155 THR H 1 1
2 8346 1 1 155 THR HA H -7.525 11.426 -3.892 1.00 . A A . 155 THR HA 1 1
2 8347 1 1 155 THR HB H -6.183 9.069 -2.569 1.00 . A A . 155 THR HB 1 1
2 8348 1 1 155 THR HG1 H -8.229 9.334 -1.566 1.00 . A A . 155 THR HG1 1 1
2 8349 1 1 155 THR HG21 H -5.984 12.051 -2.123 1.00 . A A . 155 THR HG21 1 1
2 8350 1 1 155 THR HG22 H -4.816 11.063 -3.000 1.00 . A A . 155 THR HG22 1 1
2 8351 1 1 155 THR HG23 H -5.060 10.817 -1.269 1.00 . A A . 155 THR HG23 1 1
2 8352 1 1 155 THR N N -8.609 9.663 -3.944 1.00 . A A . 155 THR N 1 1
2 8353 1 1 155 THR O O -5.480 10.667 -5.358 1.00 . A A . 155 THR O 1 1
2 8354 1 1 155 THR OG1 O -7.599 10.049 -1.434 1.00 . A A . 155 THR OG1 1 1
2 8355 1 1 156 ASN C C -5.970 9.228 -7.939 1.00 . A A . 156 ASN C 1 1
2 8356 1 1 156 ASN CA C -6.023 8.267 -6.744 1.00 . A A . 156 ASN CA 1 1
2 8357 1 1 156 ASN CB C -6.684 6.941 -7.157 1.00 . A A . 156 ASN CB 1 1
2 8358 1 1 156 ASN CG C -6.097 6.332 -8.418 1.00 . A A . 156 ASN CG 1 1
2 8359 1 1 156 ASN H H -7.548 8.340 -5.284 1.00 . A A . 156 ASN H 1 1
2 8360 1 1 156 ASN HA H -5.016 8.064 -6.412 1.00 . A A . 156 ASN HA 1 1
2 8361 1 1 156 ASN HB2 H -6.571 6.227 -6.355 1.00 . A A . 156 ASN HB2 1 1
2 8362 1 1 156 ASN HB3 H -7.735 7.118 -7.325 1.00 . A A . 156 ASN HB3 1 1
2 8363 1 1 156 ASN HD21 H -7.487 7.220 -9.521 1.00 . A A . 156 ASN HD21 1 1
2 8364 1 1 156 ASN HD22 H -6.326 6.278 -10.391 1.00 . A A . 156 ASN HD22 1 1
2 8365 1 1 156 ASN N N -6.766 8.830 -5.615 1.00 . A A . 156 ASN N 1 1
2 8366 1 1 156 ASN ND2 N -6.704 6.634 -9.555 1.00 . A A . 156 ASN ND2 1 1
2 8367 1 1 156 ASN O O -5.167 9.051 -8.848 1.00 . A A . 156 ASN O 1 1
2 8368 1 1 156 ASN OD1 O -5.125 5.580 -8.368 1.00 . A A . 156 ASN OD1 1 1
2 8369 1 1 157 LEU C C -5.510 11.789 -9.393 1.00 . A A . 157 LEU C 1 1
2 8370 1 1 157 LEU CA C -6.886 11.237 -9.004 1.00 . A A . 157 LEU CA 1 1
2 8371 1 1 157 LEU CB C -7.805 12.399 -8.607 1.00 . A A . 157 LEU CB 1 1
2 8372 1 1 157 LEU CD1 C -9.377 12.191 -10.550 1.00 . A A . 157 LEU CD1 1 1
2 8373 1 1 157 LEU CD2 C -9.901 11.032 -8.396 1.00 . A A . 157 LEU CD2 1 1
2 8374 1 1 157 LEU CG C -9.268 12.260 -9.034 1.00 . A A . 157 LEU CG 1 1
2 8375 1 1 157 LEU H H -7.412 10.355 -7.149 1.00 . A A . 157 LEU H 1 1
2 8376 1 1 157 LEU HA H -7.310 10.741 -9.864 1.00 . A A . 157 LEU HA 1 1
2 8377 1 1 157 LEU HB2 H -7.775 12.501 -7.531 1.00 . A A . 157 LEU HB2 1 1
2 8378 1 1 157 LEU HB3 H -7.413 13.304 -9.046 1.00 . A A . 157 LEU HB3 1 1
2 8379 1 1 157 LEU HD11 H -10.416 12.251 -10.838 1.00 . A A . 157 LEU HD11 1 1
2 8380 1 1 157 LEU HD12 H -8.961 11.258 -10.900 1.00 . A A . 157 LEU HD12 1 1
2 8381 1 1 157 LEU HD13 H -8.834 13.014 -10.989 1.00 . A A . 157 LEU HD13 1 1
2 8382 1 1 157 LEU HD21 H -9.433 10.141 -8.788 1.00 . A A . 157 LEU HD21 1 1
2 8383 1 1 157 LEU HD22 H -10.958 11.014 -8.619 1.00 . A A . 157 LEU HD22 1 1
2 8384 1 1 157 LEU HD23 H -9.759 11.071 -7.326 1.00 . A A . 157 LEU HD23 1 1
2 8385 1 1 157 LEU HG H -9.817 13.130 -8.701 1.00 . A A . 157 LEU HG 1 1
2 8386 1 1 157 LEU N N -6.815 10.252 -7.919 1.00 . A A . 157 LEU N 1 1
2 8387 1 1 157 LEU O O -5.207 11.934 -10.576 1.00 . A A . 157 LEU O 1 1
2 8388 1 1 158 GLN C C -2.286 11.543 -8.801 1.00 . A A . 158 GLN C 1 1
2 8389 1 1 158 GLN CA C -3.351 12.632 -8.658 1.00 . A A . 158 GLN CA 1 1
2 8390 1 1 158 GLN CB C -2.965 13.600 -7.532 1.00 . A A . 158 GLN CB 1 1
2 8391 1 1 158 GLN CD C -1.991 15.314 -9.123 1.00 . A A . 158 GLN CD 1 1
2 8392 1 1 158 GLN CG C -1.777 14.496 -7.864 1.00 . A A . 158 GLN CG 1 1
2 8393 1 1 158 GLN H H -4.952 11.897 -7.475 1.00 . A A . 158 GLN H 1 1
2 8394 1 1 158 GLN HA H -3.402 13.184 -9.585 1.00 . A A . 158 GLN HA 1 1
2 8395 1 1 158 GLN HB2 H -3.813 14.231 -7.312 1.00 . A A . 158 GLN HB2 1 1
2 8396 1 1 158 GLN HB3 H -2.719 13.026 -6.651 1.00 . A A . 158 GLN HB3 1 1
2 8397 1 1 158 GLN HE21 H -1.139 13.895 -10.218 1.00 . A A . 158 GLN HE21 1 1
2 8398 1 1 158 GLN HE22 H -1.689 15.286 -11.083 1.00 . A A . 158 GLN HE22 1 1
2 8399 1 1 158 GLN HG2 H -1.613 15.172 -7.039 1.00 . A A . 158 GLN HG2 1 1
2 8400 1 1 158 GLN HG3 H -0.902 13.876 -8.000 1.00 . A A . 158 GLN HG3 1 1
2 8401 1 1 158 GLN N N -4.675 12.072 -8.400 1.00 . A A . 158 GLN N 1 1
2 8402 1 1 158 GLN NE2 N -1.563 14.778 -10.256 1.00 . A A . 158 GLN NE2 1 1
2 8403 1 1 158 GLN O O -1.200 11.796 -9.324 1.00 . A A . 158 GLN O 1 1
2 8404 1 1 158 GLN OE1 O -2.530 16.418 -9.079 1.00 . A A . 158 GLN OE1 1 1
2 8405 1 1 159 GLU C C -1.909 8.311 -9.623 1.00 . A A . 159 GLU C 1 1
2 8406 1 1 159 GLU CA C -1.649 9.229 -8.428 1.00 . A A . 159 GLU CA 1 1
2 8407 1 1 159 GLU CB C -1.684 8.428 -7.125 1.00 . A A . 159 GLU CB 1 1
2 8408 1 1 159 GLU CD C -1.348 8.477 -4.614 1.00 . A A . 159 GLU CD 1 1
2 8409 1 1 159 GLU CG C -1.163 9.209 -5.928 1.00 . A A . 159 GLU CG 1 1
2 8410 1 1 159 GLU H H -3.497 10.172 -7.993 1.00 . A A . 159 GLU H 1 1
2 8411 1 1 159 GLU HA H -0.665 9.660 -8.537 1.00 . A A . 159 GLU HA 1 1
2 8412 1 1 159 GLU HB2 H -2.703 8.133 -6.922 1.00 . A A . 159 GLU HB2 1 1
2 8413 1 1 159 GLU HB3 H -1.076 7.543 -7.242 1.00 . A A . 159 GLU HB3 1 1
2 8414 1 1 159 GLU HG2 H -0.109 9.393 -6.071 1.00 . A A . 159 GLU HG2 1 1
2 8415 1 1 159 GLU HG3 H -1.687 10.153 -5.876 1.00 . A A . 159 GLU HG3 1 1
2 8416 1 1 159 GLU N N -2.603 10.332 -8.363 1.00 . A A . 159 GLU N 1 1
2 8417 1 1 159 GLU O O -1.173 7.353 -9.845 1.00 . A A . 159 GLU O 1 1
2 8418 1 1 159 GLU OE1 O -2.507 8.290 -4.192 1.00 . A A . 159 GLU OE1 1 1
2 8419 1 1 159 GLU OE2 O -0.330 8.098 -3.994 1.00 . A A . 159 GLU OE2 1 1
2 8420 1 1 160 SER C C -2.400 8.156 -12.782 1.00 . A A . 160 SER C 1 1
2 8421 1 1 160 SER CA C -3.282 7.811 -11.577 1.00 . A A . 160 SER CA 1 1
2 8422 1 1 160 SER CB C -4.761 8.013 -11.935 1.00 . A A . 160 SER CB 1 1
2 8423 1 1 160 SER H H -3.481 9.403 -10.190 1.00 . A A . 160 SER H 1 1
2 8424 1 1 160 SER HA H -3.125 6.773 -11.318 1.00 . A A . 160 SER HA 1 1
2 8425 1 1 160 SER HB2 H -5.236 8.605 -11.167 1.00 . A A . 160 SER HB2 1 1
2 8426 1 1 160 SER HB3 H -4.832 8.528 -12.881 1.00 . A A . 160 SER HB3 1 1
2 8427 1 1 160 SER HG H -5.365 6.438 -12.939 1.00 . A A . 160 SER HG 1 1
2 8428 1 1 160 SER N N -2.934 8.620 -10.409 1.00 . A A . 160 SER N 1 1
2 8429 1 1 160 SER O O -2.862 8.165 -13.924 1.00 . A A . 160 SER O 1 1
2 8430 1 1 160 SER OG O -5.443 6.769 -12.038 1.00 . A A . 160 SER OG 1 1
2 8431 1 1 161 LEU C C 0.436 7.489 -14.190 1.00 . A A . 161 LEU C 1 1
2 8432 1 1 161 LEU CA C -0.181 8.747 -13.589 1.00 . A A . 161 LEU CA 1 1
2 8433 1 1 161 LEU CB C 0.911 9.671 -13.041 1.00 . A A . 161 LEU CB 1 1
2 8434 1 1 161 LEU CD1 C -0.233 11.817 -13.686 1.00 . A A . 161 LEU CD1 1 1
2 8435 1 1 161 LEU CD2 C 2.214 11.809 -13.172 1.00 . A A . 161 LEU CD2 1 1
2 8436 1 1 161 LEU CG C 1.060 11.015 -13.763 1.00 . A A . 161 LEU CG 1 1
2 8437 1 1 161 LEU H H -0.798 8.330 -11.603 1.00 . A A . 161 LEU H 1 1
2 8438 1 1 161 LEU HA H -0.730 9.266 -14.360 1.00 . A A . 161 LEU HA 1 1
2 8439 1 1 161 LEU HB2 H 0.694 9.867 -12.002 1.00 . A A . 161 LEU HB2 1 1
2 8440 1 1 161 LEU HB3 H 1.854 9.150 -13.101 1.00 . A A . 161 LEU HB3 1 1
2 8441 1 1 161 LEU HD11 H -0.062 12.814 -14.064 1.00 . A A . 161 LEU HD11 1 1
2 8442 1 1 161 LEU HD12 H -0.563 11.874 -12.660 1.00 . A A . 161 LEU HD12 1 1
2 8443 1 1 161 LEU HD13 H -0.992 11.332 -14.281 1.00 . A A . 161 LEU HD13 1 1
2 8444 1 1 161 LEU HD21 H 3.137 11.271 -13.326 1.00 . A A . 161 LEU HD21 1 1
2 8445 1 1 161 LEU HD22 H 2.052 11.951 -12.113 1.00 . A A . 161 LEU HD22 1 1
2 8446 1 1 161 LEU HD23 H 2.273 12.772 -13.658 1.00 . A A . 161 LEU HD23 1 1
2 8447 1 1 161 LEU HG H 1.278 10.834 -14.805 1.00 . A A . 161 LEU HG 1 1
2 8448 1 1 161 LEU N N -1.122 8.400 -12.529 1.00 . A A . 161 LEU N 1 1
2 8449 1 1 161 LEU O O 1.653 7.326 -14.221 1.00 . A A . 161 LEU O 1 1
2 8450 1 1 162 ARG C C 0.167 5.478 -16.779 1.00 . A A . 162 ARG C 1 1
2 8451 1 1 162 ARG CA C 0.027 5.349 -15.264 1.00 . A A . 162 ARG CA 1 1
2 8452 1 1 162 ARG CB C -0.954 4.223 -14.929 1.00 . A A . 162 ARG CB 1 1
2 8453 1 1 162 ARG CD C -1.398 1.749 -14.854 1.00 . A A . 162 ARG CD 1 1
2 8454 1 1 162 ARG CG C -0.341 2.832 -15.015 1.00 . A A . 162 ARG CG 1 1
2 8455 1 1 162 ARG CZ C -0.628 -0.580 -15.179 1.00 . A A . 162 ARG CZ 1 1
2 8456 1 1 162 ARG H H -1.382 6.791 -14.610 1.00 . A A . 162 ARG H 1 1
2 8457 1 1 162 ARG HA H 0.993 5.110 -14.844 1.00 . A A . 162 ARG HA 1 1
2 8458 1 1 162 ARG HB2 H -1.321 4.369 -13.924 1.00 . A A . 162 ARG HB2 1 1
2 8459 1 1 162 ARG HB3 H -1.786 4.271 -15.616 1.00 . A A . 162 ARG HB3 1 1
2 8460 1 1 162 ARG HD2 H -2.128 2.083 -14.133 1.00 . A A . 162 ARG HD2 1 1
2 8461 1 1 162 ARG HD3 H -1.881 1.592 -15.807 1.00 . A A . 162 ARG HD3 1 1
2 8462 1 1 162 ARG HE H -0.594 0.419 -13.443 1.00 . A A . 162 ARG HE 1 1
2 8463 1 1 162 ARG HG2 H 0.137 2.716 -15.977 1.00 . A A . 162 ARG HG2 1 1
2 8464 1 1 162 ARG HG3 H 0.394 2.724 -14.231 1.00 . A A . 162 ARG HG3 1 1
2 8465 1 1 162 ARG HH11 H -1.279 0.352 -16.897 1.00 . A A . 162 ARG HH11 1 1
2 8466 1 1 162 ARG HH12 H -0.755 -1.368 -17.082 1.00 . A A . 162 ARG HH12 1 1
2 8467 1 1 162 ARG HH21 H 0.084 -1.781 -13.659 1.00 . A A . 162 ARG HH21 1 1
2 8468 1 1 162 ARG HH22 H 0.016 -2.532 -15.300 1.00 . A A . 162 ARG HH22 1 1
2 8469 1 1 162 ARG N N -0.421 6.601 -14.669 1.00 . A A . 162 ARG N 1 1
2 8470 1 1 162 ARG NE N -0.825 0.483 -14.396 1.00 . A A . 162 ARG NE 1 1
2 8471 1 1 162 ARG NH1 N -0.905 -0.520 -16.475 1.00 . A A . 162 ARG NH1 1 1
2 8472 1 1 162 ARG NH2 N -0.142 -1.708 -14.674 1.00 . A A . 162 ARG NH2 1 1
2 8473 1 1 162 ARG O O 1.003 4.818 -17.391 1.00 . A A . 162 ARG O 1 1
2 8474 1 1 163 SER C C -1.319 7.832 -19.185 1.00 . A A . 163 SER C 1 1
2 8475 1 1 163 SER CA C -0.626 6.526 -18.819 1.00 . A A . 163 SER CA 1 1
2 8476 1 1 163 SER CB C -1.306 5.347 -19.526 1.00 . A A . 163 SER CB 1 1
2 8477 1 1 163 SER H H -1.301 6.833 -16.844 1.00 . A A . 163 SER H 1 1
2 8478 1 1 163 SER HA H 0.407 6.576 -19.131 1.00 . A A . 163 SER HA 1 1
2 8479 1 1 163 SER HB2 H -0.890 4.422 -19.155 1.00 . A A . 163 SER HB2 1 1
2 8480 1 1 163 SER HB3 H -2.367 5.371 -19.321 1.00 . A A . 163 SER HB3 1 1
2 8481 1 1 163 SER HG H -1.769 4.853 -21.366 1.00 . A A . 163 SER HG 1 1
2 8482 1 1 163 SER N N -0.657 6.326 -17.380 1.00 . A A . 163 SER N 1 1
2 8483 1 1 163 SER O O -2.216 8.290 -18.473 1.00 . A A . 163 SER O 1 1
2 8484 1 1 163 SER OG O -1.111 5.403 -20.928 1.00 . A A . 163 SER OG 1 1
2 8485 1 1 164 LYS C C -2.022 9.496 -22.150 1.00 . A A . 164 LYS C 1 1
2 8486 1 1 164 LYS CA C -1.462 9.685 -20.746 1.00 . A A . 164 LYS CA 1 1
2 8487 1 1 164 LYS CB C -0.410 10.795 -20.740 1.00 . A A . 164 LYS CB 1 1
2 8488 1 1 164 LYS CD C 0.093 13.257 -20.553 1.00 . A A . 164 LYS CD 1 1
2 8489 1 1 164 LYS CE C 1.138 13.144 -19.454 1.00 . A A . 164 LYS CE 1 1
2 8490 1 1 164 LYS CG C -0.974 12.176 -20.438 1.00 . A A . 164 LYS CG 1 1
2 8491 1 1 164 LYS H H -0.142 8.035 -20.786 1.00 . A A . 164 LYS H 1 1
2 8492 1 1 164 LYS HA H -2.268 9.953 -20.077 1.00 . A A . 164 LYS HA 1 1
2 8493 1 1 164 LYS HB2 H 0.335 10.561 -19.996 1.00 . A A . 164 LYS HB2 1 1
2 8494 1 1 164 LYS HB3 H 0.062 10.829 -21.710 1.00 . A A . 164 LYS HB3 1 1
2 8495 1 1 164 LYS HD2 H 0.583 13.161 -21.509 1.00 . A A . 164 LYS HD2 1 1
2 8496 1 1 164 LYS HD3 H -0.382 14.226 -20.488 1.00 . A A . 164 LYS HD3 1 1
2 8497 1 1 164 LYS HE2 H 0.659 13.309 -18.500 1.00 . A A . 164 LYS HE2 1 1
2 8498 1 1 164 LYS HE3 H 1.559 12.150 -19.476 1.00 . A A . 164 LYS HE3 1 1
2 8499 1 1 164 LYS HG2 H -1.765 12.392 -21.141 1.00 . A A . 164 LYS HG2 1 1
2 8500 1 1 164 LYS HG3 H -1.371 12.179 -19.434 1.00 . A A . 164 LYS HG3 1 1
2 8501 1 1 164 LYS HZ1 H 2.786 13.917 -20.481 1.00 . A A . 164 LYS HZ1 1 1
2 8502 1 1 164 LYS HZ2 H 2.872 14.109 -18.805 1.00 . A A . 164 LYS HZ2 1 1
2 8503 1 1 164 LYS HZ3 H 1.845 15.094 -19.714 1.00 . A A . 164 LYS HZ3 1 1
2 8504 1 1 164 LYS N N -0.883 8.437 -20.279 1.00 . A A . 164 LYS N 1 1
2 8505 1 1 164 LYS NZ N 2.235 14.136 -19.625 1.00 . A A . 164 LYS NZ 1 1
2 8506 1 1 164 LYS O O -2.133 10.447 -22.925 1.00 . A A . 164 LYS O 1 1
2 8507 1 1 165 GLU C C -4.063 6.929 -23.588 1.00 . A A . 165 GLU C 1 1
2 8508 1 1 165 GLU CA C -2.921 7.917 -23.763 1.00 . A A . 165 GLU CA 1 1
2 8509 1 1 165 GLU CB C -1.837 7.326 -24.671 1.00 . A A . 165 GLU CB 1 1
2 8510 1 1 165 GLU CD C -1.228 4.873 -24.750 1.00 . A A . 165 GLU CD 1 1
2 8511 1 1 165 GLU CG C -1.049 6.195 -24.032 1.00 . A A . 165 GLU CG 1 1
2 8512 1 1 165 GLU H H -2.264 7.549 -21.796 1.00 . A A . 165 GLU H 1 1
2 8513 1 1 165 GLU HA H -3.305 8.823 -24.210 1.00 . A A . 165 GLU HA 1 1
2 8514 1 1 165 GLU HB2 H -2.305 6.946 -25.567 1.00 . A A . 165 GLU HB2 1 1
2 8515 1 1 165 GLU HB3 H -1.145 8.110 -24.943 1.00 . A A . 165 GLU HB3 1 1
2 8516 1 1 165 GLU HG2 H -0.001 6.452 -24.044 1.00 . A A . 165 GLU HG2 1 1
2 8517 1 1 165 GLU HG3 H -1.376 6.078 -23.008 1.00 . A A . 165 GLU HG3 1 1
2 8518 1 1 165 GLU N N -2.370 8.259 -22.464 1.00 . A A . 165 GLU N 1 1
2 8519 1 1 165 GLU O O -4.795 6.673 -24.568 1.00 . A A . 165 GLU O 1 1
2 8520 1 1 165 GLU OXT O -4.231 6.422 -22.458 1.00 . A A . 165 GLU OXT 1 1
2 8521 1 1 165 GLU OE1 O -0.476 4.607 -25.709 1.00 . A A . 165 GLU OE1 1 1
2 8522 1 1 165 GLU OE2 O -2.114 4.086 -24.353 1.00 . A A . 165 GLU OE2 1 1
2 8523 2 2 11 SER C C 1.131 -22.485 5.711 1.00 . B B . 11 SER C 1 1
2 8524 2 2 11 SER CA C 1.772 -23.746 6.284 1.00 . B B . 11 SER CA 1 1
2 8525 2 2 11 SER CB C 3.186 -23.922 5.742 1.00 . B B . 11 SER CB 1 1
2 8526 2 2 11 SER H H 1.287 -25.516 5.237 1.00 . B B . 11 SER H 1 1
2 8527 2 2 11 SER HA H 1.811 -23.664 7.360 1.00 . B B . 11 SER HA 1 1
2 8528 2 2 11 SER HB2 H 3.260 -23.460 4.771 1.00 . B B . 11 SER HB2 1 1
2 8529 2 2 11 SER HB3 H 3.891 -23.462 6.417 1.00 . B B . 11 SER HB3 1 1
2 8530 2 2 11 SER HG H 3.454 -25.710 6.493 1.00 . B B . 11 SER HG 1 1
2 8531 2 2 11 SER N N 0.974 -24.912 5.944 1.00 . B B . 11 SER N 1 1
2 8532 2 2 11 SER O O 0.977 -21.485 6.412 1.00 . B B . 11 SER O 1 1
2 8533 2 2 11 SER OG O 3.500 -25.301 5.623 1.00 . B B . 11 SER OG 1 1
2 8534 2 2 12 CYS C C 0.855 -20.124 3.928 1.00 . B B . 12 CYS C 1 1
2 8535 2 2 12 CYS CA C 0.121 -21.447 3.717 1.00 . B B . 12 CYS CA 1 1
2 8536 2 2 12 CYS CB C -1.344 -21.318 4.148 1.00 . B B . 12 CYS CB 1 1
2 8537 2 2 12 CYS H H 0.927 -23.388 3.941 1.00 . B B . 12 CYS H 1 1
2 8538 2 2 12 CYS HA H 0.148 -21.682 2.664 1.00 . B B . 12 CYS HA 1 1
2 8539 2 2 12 CYS HB2 H -1.398 -21.344 5.226 1.00 . B B . 12 CYS HB2 1 1
2 8540 2 2 12 CYS HB3 H -1.736 -20.377 3.794 1.00 . B B . 12 CYS HB3 1 1
2 8541 2 2 12 CYS N N 0.765 -22.556 4.427 1.00 . B B . 12 CYS N 1 1
2 8542 2 2 12 CYS O O 0.235 -19.080 4.116 1.00 . B B . 12 CYS O 1 1
2 8543 2 2 12 CYS SG S -2.415 -22.646 3.504 1.00 . B B . 12 CYS SG 1 1
2 8544 2 2 13 THR C C 3.284 -18.338 2.713 1.00 . B B . 13 THR C 1 1
2 8545 2 2 13 THR CA C 2.976 -18.976 4.065 1.00 . B B . 13 THR CA 1 1
2 8546 2 2 13 THR CB C 4.280 -19.305 4.812 1.00 . B B . 13 THR CB 1 1
2 8547 2 2 13 THR CG2 C 4.891 -18.053 5.426 1.00 . B B . 13 THR CG2 1 1
2 8548 2 2 13 THR H H 2.626 -21.028 3.715 1.00 . B B . 13 THR H 1 1
2 8549 2 2 13 THR HA H 2.406 -18.278 4.662 1.00 . B B . 13 THR HA 1 1
2 8550 2 2 13 THR HB H 4.983 -19.728 4.112 1.00 . B B . 13 THR HB 1 1
2 8551 2 2 13 THR HG1 H 3.077 -20.222 6.086 1.00 . B B . 13 THR HG1 1 1
2 8552 2 2 13 THR HG21 H 4.176 -17.592 6.092 1.00 . B B . 13 THR HG21 1 1
2 8553 2 2 13 THR HG22 H 5.153 -17.359 4.642 1.00 . B B . 13 THR HG22 1 1
2 8554 2 2 13 THR HG23 H 5.777 -18.322 5.981 1.00 . B B . 13 THR HG23 1 1
2 8555 2 2 13 THR N N 2.176 -20.170 3.883 1.00 . B B . 13 THR N 1 1
2 8556 2 2 13 THR O O 3.876 -18.966 1.838 1.00 . B B . 13 THR O 1 1
2 8557 2 2 13 THR OG1 O 4.009 -20.266 5.845 1.00 . B B . 13 THR OG1 1 1
2 8558 2 2 14 PHE C C 4.253 -15.447 1.411 1.00 . B B . 14 PHE C 1 1
2 8559 2 2 14 PHE CA C 3.062 -16.385 1.289 1.00 . B B . 14 PHE CA 1 1
2 8560 2 2 14 PHE CB C 1.820 -15.571 0.916 1.00 . B B . 14 PHE CB 1 1
2 8561 2 2 14 PHE CD1 C -0.133 -17.001 1.592 1.00 . B B . 14 PHE CD1 1 1
2 8562 2 2 14 PHE CD2 C 0.200 -16.557 -0.728 1.00 . B B . 14 PHE CD2 1 1
2 8563 2 2 14 PHE CE1 C -1.254 -17.750 1.291 1.00 . B B . 14 PHE CE1 1 1
2 8564 2 2 14 PHE CE2 C -0.919 -17.306 -1.034 1.00 . B B . 14 PHE CE2 1 1
2 8565 2 2 14 PHE CG C 0.607 -16.397 0.587 1.00 . B B . 14 PHE CG 1 1
2 8566 2 2 14 PHE CZ C -1.647 -17.903 -0.023 1.00 . B B . 14 PHE CZ 1 1
2 8567 2 2 14 PHE H H 2.371 -16.656 3.266 1.00 . B B . 14 PHE H 1 1
2 8568 2 2 14 PHE HA H 3.259 -17.109 0.512 1.00 . B B . 14 PHE HA 1 1
2 8569 2 2 14 PHE HB2 H 1.566 -14.929 1.745 1.00 . B B . 14 PHE HB2 1 1
2 8570 2 2 14 PHE HB3 H 2.050 -14.960 0.056 1.00 . B B . 14 PHE HB3 1 1
2 8571 2 2 14 PHE HD1 H 0.175 -16.882 2.622 1.00 . B B . 14 PHE HD1 1 1
2 8572 2 2 14 PHE HD2 H 0.768 -16.090 -1.521 1.00 . B B . 14 PHE HD2 1 1
2 8573 2 2 14 PHE HE1 H -1.821 -18.215 2.082 1.00 . B B . 14 PHE HE1 1 1
2 8574 2 2 14 PHE HE2 H -1.224 -17.424 -2.062 1.00 . B B . 14 PHE HE2 1 1
2 8575 2 2 14 PHE HZ H -2.524 -18.489 -0.260 1.00 . B B . 14 PHE HZ 1 1
2 8576 2 2 14 PHE N N 2.846 -17.102 2.536 1.00 . B B . 14 PHE N 1 1
2 8577 2 2 14 PHE O O 4.573 -14.977 2.504 1.00 . B B . 14 PHE O 1 1
2 8578 2 2 15 LYS C C 6.082 -13.547 -1.075 1.00 . B B . 15 LYS C 1 1
2 8579 2 2 15 LYS CA C 6.050 -14.285 0.256 1.00 . B B . 15 LYS CA 1 1
2 8580 2 2 15 LYS CB C 7.354 -15.060 0.467 1.00 . B B . 15 LYS CB 1 1
2 8581 2 2 15 LYS CD C 9.856 -14.969 0.739 1.00 . B B . 15 LYS CD 1 1
2 8582 2 2 15 LYS CE C 9.936 -15.278 2.225 1.00 . B B . 15 LYS CE 1 1
2 8583 2 2 15 LYS CG C 8.599 -14.187 0.396 1.00 . B B . 15 LYS CG 1 1
2 8584 2 2 15 LYS H H 4.616 -15.613 -0.545 1.00 . B B . 15 LYS H 1 1
2 8585 2 2 15 LYS HA H 5.934 -13.564 1.052 1.00 . B B . 15 LYS HA 1 1
2 8586 2 2 15 LYS HB2 H 7.324 -15.532 1.437 1.00 . B B . 15 LYS HB2 1 1
2 8587 2 2 15 LYS HB3 H 7.431 -15.822 -0.293 1.00 . B B . 15 LYS HB3 1 1
2 8588 2 2 15 LYS HD2 H 9.852 -15.896 0.188 1.00 . B B . 15 LYS HD2 1 1
2 8589 2 2 15 LYS HD3 H 10.720 -14.384 0.455 1.00 . B B . 15 LYS HD3 1 1
2 8590 2 2 15 LYS HE2 H 9.952 -14.347 2.771 1.00 . B B . 15 LYS HE2 1 1
2 8591 2 2 15 LYS HE3 H 9.062 -15.844 2.511 1.00 . B B . 15 LYS HE3 1 1
2 8592 2 2 15 LYS HG2 H 8.695 -13.797 -0.606 1.00 . B B . 15 LYS HG2 1 1
2 8593 2 2 15 LYS HG3 H 8.492 -13.370 1.093 1.00 . B B . 15 LYS HG3 1 1
2 8594 2 2 15 LYS HZ1 H 11.947 -15.771 1.961 1.00 . B B . 15 LYS HZ1 1 1
2 8595 2 2 15 LYS HZ2 H 10.981 -17.078 2.425 1.00 . B B . 15 LYS HZ2 1 1
2 8596 2 2 15 LYS HZ3 H 11.414 -15.900 3.560 1.00 . B B . 15 LYS HZ3 1 1
2 8597 2 2 15 LYS N N 4.906 -15.182 0.290 1.00 . B B . 15 LYS N 1 1
2 8598 2 2 15 LYS NZ N 11.152 -16.061 2.566 1.00 . B B . 15 LYS NZ 1 1
2 8599 2 2 15 LYS O O 6.083 -14.169 -2.136 1.00 . B B . 15 LYS O 1 1
2 8600 2 2 16 ILE C C 7.408 -10.613 -2.301 1.00 . B B . 16 ILE C 1 1
2 8601 2 2 16 ILE CA C 6.115 -11.418 -2.223 1.00 . B B . 16 ILE CA 1 1
2 8602 2 2 16 ILE CB C 4.888 -10.478 -2.301 1.00 . B B . 16 ILE CB 1 1
2 8603 2 2 16 ILE CD1 C 3.541 -9.029 -3.912 1.00 . B B . 16 ILE CD1 1 1
2 8604 2 2 16 ILE CG1 C 4.843 -9.757 -3.652 1.00 . B B . 16 ILE CG1 1 1
2 8605 2 2 16 ILE CG2 C 4.899 -9.473 -1.154 1.00 . B B . 16 ILE CG2 1 1
2 8606 2 2 16 ILE H H 6.078 -11.780 -0.143 1.00 . B B . 16 ILE H 1 1
2 8607 2 2 16 ILE HA H 6.078 -12.088 -3.070 1.00 . B B . 16 ILE HA 1 1
2 8608 2 2 16 ILE HB H 4.002 -11.086 -2.199 1.00 . B B . 16 ILE HB 1 1
2 8609 2 2 16 ILE HD11 H 3.378 -8.296 -3.136 1.00 . B B . 16 ILE HD11 1 1
2 8610 2 2 16 ILE HD12 H 2.728 -9.739 -3.912 1.00 . B B . 16 ILE HD12 1 1
2 8611 2 2 16 ILE HD13 H 3.587 -8.536 -4.871 1.00 . B B . 16 ILE HD13 1 1
2 8612 2 2 16 ILE HG12 H 5.641 -9.028 -3.691 1.00 . B B . 16 ILE HG12 1 1
2 8613 2 2 16 ILE HG13 H 4.985 -10.480 -4.443 1.00 . B B . 16 ILE HG13 1 1
2 8614 2 2 16 ILE HG21 H 5.803 -8.886 -1.199 1.00 . B B . 16 ILE HG21 1 1
2 8615 2 2 16 ILE HG22 H 4.858 -10.000 -0.212 1.00 . B B . 16 ILE HG22 1 1
2 8616 2 2 16 ILE HG23 H 4.042 -8.821 -1.239 1.00 . B B . 16 ILE HG23 1 1
2 8617 2 2 16 ILE N N 6.087 -12.225 -1.018 1.00 . B B . 16 ILE N 1 1
2 8618 2 2 16 ILE O O 7.941 -10.169 -1.285 1.00 . B B . 16 ILE O 1 1
2 8619 2 2 17 SER C C 9.040 -8.934 -5.032 1.00 . B B . 17 SER C 1 1
2 8620 2 2 17 SER CA C 9.152 -9.722 -3.732 1.00 . B B . 17 SER CA 1 1
2 8621 2 2 17 SER CB C 10.345 -10.679 -3.786 1.00 . B B . 17 SER CB 1 1
2 8622 2 2 17 SER H H 7.478 -10.883 -4.277 1.00 . B B . 17 SER H 1 1
2 8623 2 2 17 SER HA H 9.283 -9.034 -2.910 1.00 . B B . 17 SER HA 1 1
2 8624 2 2 17 SER HB2 H 10.329 -11.222 -4.719 1.00 . B B . 17 SER HB2 1 1
2 8625 2 2 17 SER HB3 H 11.262 -10.114 -3.713 1.00 . B B . 17 SER HB3 1 1
2 8626 2 2 17 SER HG H 9.723 -11.256 -2.016 1.00 . B B . 17 SER HG 1 1
2 8627 2 2 17 SER N N 7.929 -10.468 -3.506 1.00 . B B . 17 SER N 1 1
2 8628 2 2 17 SER O O 8.596 -9.465 -6.051 1.00 . B B . 17 SER O 1 1
2 8629 2 2 17 SER OG O 10.291 -11.610 -2.714 1.00 . B B . 17 SER OG 1 1
2 8630 2 2 18 LEU C C 10.692 -6.756 -6.876 1.00 . B B . 18 LEU C 1 1
2 8631 2 2 18 LEU CA C 9.340 -6.824 -6.177 1.00 . B B . 18 LEU CA 1 1
2 8632 2 2 18 LEU CB C 8.869 -5.416 -5.813 1.00 . B B . 18 LEU CB 1 1
2 8633 2 2 18 LEU CD1 C 6.405 -5.497 -6.272 1.00 . B B . 18 LEU CD1 1 1
2 8634 2 2 18 LEU CD2 C 7.660 -3.364 -6.584 1.00 . B B . 18 LEU CD2 1 1
2 8635 2 2 18 LEU CG C 7.730 -4.876 -6.680 1.00 . B B . 18 LEU CG 1 1
2 8636 2 2 18 LEU H H 9.738 -7.276 -4.147 1.00 . B B . 18 LEU H 1 1
2 8637 2 2 18 LEU HA H 8.624 -7.268 -6.853 1.00 . B B . 18 LEU HA 1 1
2 8638 2 2 18 LEU HB2 H 8.541 -5.424 -4.784 1.00 . B B . 18 LEU HB2 1 1
2 8639 2 2 18 LEU HB3 H 9.709 -4.744 -5.901 1.00 . B B . 18 LEU HB3 1 1
2 8640 2 2 18 LEU HD11 H 5.630 -5.164 -6.946 1.00 . B B . 18 LEU HD11 1 1
2 8641 2 2 18 LEU HD12 H 6.160 -5.193 -5.264 1.00 . B B . 18 LEU HD12 1 1
2 8642 2 2 18 LEU HD13 H 6.483 -6.572 -6.314 1.00 . B B . 18 LEU HD13 1 1
2 8643 2 2 18 LEU HD21 H 6.866 -3.000 -7.217 1.00 . B B . 18 LEU HD21 1 1
2 8644 2 2 18 LEU HD22 H 8.599 -2.940 -6.903 1.00 . B B . 18 LEU HD22 1 1
2 8645 2 2 18 LEU HD23 H 7.464 -3.077 -5.562 1.00 . B B . 18 LEU HD23 1 1
2 8646 2 2 18 LEU HG H 7.918 -5.138 -7.711 1.00 . B B . 18 LEU HG 1 1
2 8647 2 2 18 LEU N N 9.411 -7.663 -4.993 1.00 . B B . 18 LEU N 1 1
2 8648 2 2 18 LEU O O 11.640 -6.150 -6.371 1.00 . B B . 18 LEU O 1 1
2 8649 2 2 19 ARG C C 11.866 -6.443 -9.992 1.00 . B B . 19 ARG C 1 1
2 8650 2 2 19 ARG CA C 12.000 -7.396 -8.817 1.00 . B B . 19 ARG CA 1 1
2 8651 2 2 19 ARG CB C 12.315 -8.805 -9.327 1.00 . B B . 19 ARG CB 1 1
2 8652 2 2 19 ARG CD C 13.466 -9.846 -11.300 1.00 . B B . 19 ARG CD 1 1
2 8653 2 2 19 ARG CG C 13.601 -8.881 -10.134 1.00 . B B . 19 ARG CG 1 1
2 8654 2 2 19 ARG CZ C 13.411 -12.297 -11.603 1.00 . B B . 19 ARG CZ 1 1
2 8655 2 2 19 ARG H H 9.982 -7.859 -8.379 1.00 . B B . 19 ARG H 1 1
2 8656 2 2 19 ARG HA H 12.805 -7.057 -8.184 1.00 . B B . 19 ARG HA 1 1
2 8657 2 2 19 ARG HB2 H 12.404 -9.471 -8.483 1.00 . B B . 19 ARG HB2 1 1
2 8658 2 2 19 ARG HB3 H 11.501 -9.140 -9.954 1.00 . B B . 19 ARG HB3 1 1
2 8659 2 2 19 ARG HD2 H 12.646 -9.522 -11.924 1.00 . B B . 19 ARG HD2 1 1
2 8660 2 2 19 ARG HD3 H 14.382 -9.828 -11.872 1.00 . B B . 19 ARG HD3 1 1
2 8661 2 2 19 ARG HE H 12.864 -11.331 -9.938 1.00 . B B . 19 ARG HE 1 1
2 8662 2 2 19 ARG HG2 H 13.830 -7.898 -10.517 1.00 . B B . 19 ARG HG2 1 1
2 8663 2 2 19 ARG HG3 H 14.403 -9.215 -9.491 1.00 . B B . 19 ARG HG3 1 1
2 8664 2 2 19 ARG HH11 H 14.085 -11.233 -13.234 1.00 . B B . 19 ARG HH11 1 1
2 8665 2 2 19 ARG HH12 H 14.040 -13.026 -13.423 1.00 . B B . 19 ARG HH12 1 1
2 8666 2 2 19 ARG HH21 H 12.786 -13.610 -10.140 1.00 . B B . 19 ARG HH21 1 1
2 8667 2 2 19 ARG HH22 H 13.322 -14.353 -11.695 1.00 . B B . 19 ARG HH22 1 1
2 8668 2 2 19 ARG N N 10.774 -7.389 -8.034 1.00 . B B . 19 ARG N 1 1
2 8669 2 2 19 ARG NE N 13.208 -11.214 -10.854 1.00 . B B . 19 ARG NE 1 1
2 8670 2 2 19 ARG NH1 N 13.876 -12.176 -12.839 1.00 . B B . 19 ARG NH1 1 1
2 8671 2 2 19 ARG NH2 N 13.153 -13.504 -11.113 1.00 . B B . 19 ARG NH2 1 1
2 8672 2 2 19 ARG O O 11.281 -6.795 -11.013 1.00 . B B . 19 ARG O 1 1
2 8673 2 2 20 ASN C C 10.897 -3.925 -11.277 1.00 . B B . 20 ASN C 1 1
2 8674 2 2 20 ASN CA C 12.339 -4.209 -10.873 1.00 . B B . 20 ASN CA 1 1
2 8675 2 2 20 ASN CB C 13.168 -4.628 -12.094 1.00 . B B . 20 ASN CB 1 1
2 8676 2 2 20 ASN CG C 14.654 -4.665 -11.800 1.00 . B B . 20 ASN CG 1 1
2 8677 2 2 20 ASN H H 12.838 -5.022 -8.981 1.00 . B B . 20 ASN H 1 1
2 8678 2 2 20 ASN HA H 12.762 -3.304 -10.462 1.00 . B B . 20 ASN HA 1 1
2 8679 2 2 20 ASN HB2 H 12.863 -5.613 -12.407 1.00 . B B . 20 ASN HB2 1 1
2 8680 2 2 20 ASN HB3 H 12.992 -3.930 -12.901 1.00 . B B . 20 ASN HB3 1 1
2 8681 2 2 20 ASN HD21 H 14.921 -6.052 -13.199 1.00 . B B . 20 ASN HD21 1 1
2 8682 2 2 20 ASN HD22 H 16.347 -5.539 -12.359 1.00 . B B . 20 ASN HD22 1 1
2 8683 2 2 20 ASN N N 12.394 -5.233 -9.828 1.00 . B B . 20 ASN N 1 1
2 8684 2 2 20 ASN ND2 N 15.380 -5.505 -12.521 1.00 . B B . 20 ASN ND2 1 1
2 8685 2 2 20 ASN O O 10.475 -4.266 -12.378 1.00 . B B . 20 ASN O 1 1
2 8686 2 2 20 ASN OD1 O 15.145 -3.944 -10.930 1.00 . B B . 20 ASN OD1 1 1
2 8687 2 2 21 PHE C C 7.839 -4.124 -10.938 1.00 . B B . 21 PHE C 1 1
2 8688 2 2 21 PHE CA C 8.734 -2.955 -10.498 1.00 . B B . 21 PHE CA 1 1
2 8689 2 2 21 PHE CB C 8.548 -1.720 -11.417 1.00 . B B . 21 PHE CB 1 1
2 8690 2 2 21 PHE CD1 C 8.105 -2.576 -13.748 1.00 . B B . 21 PHE CD1 1 1
2 8691 2 2 21 PHE CD2 C 10.115 -1.355 -13.350 1.00 . B B . 21 PHE CD2 1 1
2 8692 2 2 21 PHE CE1 C 8.453 -2.721 -15.076 1.00 . B B . 21 PHE CE1 1 1
2 8693 2 2 21 PHE CE2 C 10.467 -1.500 -14.679 1.00 . B B . 21 PHE CE2 1 1
2 8694 2 2 21 PHE CG C 8.931 -1.892 -12.867 1.00 . B B . 21 PHE CG 1 1
2 8695 2 2 21 PHE CZ C 9.635 -2.185 -15.542 1.00 . B B . 21 PHE CZ 1 1
2 8696 2 2 21 PHE H H 10.578 -3.141 -9.477 1.00 . B B . 21 PHE H 1 1
2 8697 2 2 21 PHE HA H 8.399 -2.670 -9.509 1.00 . B B . 21 PHE HA 1 1
2 8698 2 2 21 PHE HB2 H 7.510 -1.431 -11.397 1.00 . B B . 21 PHE HB2 1 1
2 8699 2 2 21 PHE HB3 H 9.139 -0.907 -11.018 1.00 . B B . 21 PHE HB3 1 1
2 8700 2 2 21 PHE HD1 H 7.181 -2.998 -13.386 1.00 . B B . 21 PHE HD1 1 1
2 8701 2 2 21 PHE HD2 H 10.766 -0.818 -12.676 1.00 . B B . 21 PHE HD2 1 1
2 8702 2 2 21 PHE HE1 H 7.801 -3.255 -15.749 1.00 . B B . 21 PHE HE1 1 1
2 8703 2 2 21 PHE HE2 H 11.394 -1.078 -15.041 1.00 . B B . 21 PHE HE2 1 1
2 8704 2 2 21 PHE HZ H 9.908 -2.298 -16.581 1.00 . B B . 21 PHE HZ 1 1
2 8705 2 2 21 PHE N N 10.153 -3.331 -10.337 1.00 . B B . 21 PHE N 1 1
2 8706 2 2 21 PHE O O 6.686 -3.923 -11.317 1.00 . B B . 21 PHE O 1 1
2 8707 2 2 22 ARG C C 7.169 -7.250 -9.956 1.00 . B B . 22 ARG C 1 1
2 8708 2 2 22 ARG CA C 7.593 -6.521 -11.220 1.00 . B B . 22 ARG CA 1 1
2 8709 2 2 22 ARG CB C 8.418 -7.449 -12.113 1.00 . B B . 22 ARG CB 1 1
2 8710 2 2 22 ARG CD C 10.017 -7.595 -14.040 1.00 . B B . 22 ARG CD 1 1
2 8711 2 2 22 ARG CG C 8.916 -6.782 -13.383 1.00 . B B . 22 ARG CG 1 1
2 8712 2 2 22 ARG CZ C 10.828 -7.341 -16.364 1.00 . B B . 22 ARG CZ 1 1
2 8713 2 2 22 ARG H H 9.282 -5.446 -10.552 1.00 . B B . 22 ARG H 1 1
2 8714 2 2 22 ARG HA H 6.712 -6.199 -11.754 1.00 . B B . 22 ARG HA 1 1
2 8715 2 2 22 ARG HB2 H 9.273 -7.797 -11.554 1.00 . B B . 22 ARG HB2 1 1
2 8716 2 2 22 ARG HB3 H 7.810 -8.297 -12.390 1.00 . B B . 22 ARG HB3 1 1
2 8717 2 2 22 ARG HD2 H 10.755 -7.843 -13.293 1.00 . B B . 22 ARG HD2 1 1
2 8718 2 2 22 ARG HD3 H 9.588 -8.504 -14.435 1.00 . B B . 22 ARG HD3 1 1
2 8719 2 2 22 ARG HE H 11.031 -5.970 -14.914 1.00 . B B . 22 ARG HE 1 1
2 8720 2 2 22 ARG HG2 H 8.092 -6.685 -14.074 1.00 . B B . 22 ARG HG2 1 1
2 8721 2 2 22 ARG HG3 H 9.301 -5.805 -13.137 1.00 . B B . 22 ARG HG3 1 1
2 8722 2 2 22 ARG HH11 H 9.843 -9.110 -15.992 1.00 . B B . 22 ARG HH11 1 1
2 8723 2 2 22 ARG HH12 H 10.470 -8.899 -17.667 1.00 . B B . 22 ARG HH12 1 1
2 8724 2 2 22 ARG HH21 H 11.845 -5.682 -17.032 1.00 . B B . 22 ARG HH21 1 1
2 8725 2 2 22 ARG HH22 H 11.587 -6.991 -18.247 1.00 . B B . 22 ARG HH22 1 1
2 8726 2 2 22 ARG N N 8.358 -5.340 -10.856 1.00 . B B . 22 ARG N 1 1
2 8727 2 2 22 ARG NE N 10.670 -6.863 -15.127 1.00 . B B . 22 ARG NE 1 1
2 8728 2 2 22 ARG NH1 N 10.344 -8.533 -16.694 1.00 . B B . 22 ARG NH1 1 1
2 8729 2 2 22 ARG NH2 N 11.461 -6.618 -17.278 1.00 . B B . 22 ARG NH2 1 1
2 8730 2 2 22 ARG O O 7.982 -7.466 -9.056 1.00 . B B . 22 ARG O 1 1
2 8731 2 2 23 SER C C 5.525 -9.820 -8.835 1.00 . B B . 23 SER C 1 1
2 8732 2 2 23 SER CA C 5.380 -8.305 -8.716 1.00 . B B . 23 SER CA 1 1
2 8733 2 2 23 SER CB C 3.909 -7.935 -8.530 1.00 . B B . 23 SER CB 1 1
2 8734 2 2 23 SER H H 5.308 -7.454 -10.647 1.00 . B B . 23 SER H 1 1
2 8735 2 2 23 SER HA H 5.937 -7.965 -7.854 1.00 . B B . 23 SER HA 1 1
2 8736 2 2 23 SER HB2 H 3.302 -8.524 -9.202 1.00 . B B . 23 SER HB2 1 1
2 8737 2 2 23 SER HB3 H 3.614 -8.135 -7.510 1.00 . B B . 23 SER HB3 1 1
2 8738 2 2 23 SER HG H 4.548 -6.112 -8.868 1.00 . B B . 23 SER HG 1 1
2 8739 2 2 23 SER N N 5.906 -7.625 -9.885 1.00 . B B . 23 SER N 1 1
2 8740 2 2 23 SER O O 4.930 -10.444 -9.712 1.00 . B B . 23 SER O 1 1
2 8741 2 2 23 SER OG O 3.698 -6.559 -8.807 1.00 . B B . 23 SER OG 1 1
2 8742 2 2 24 ILE C C 6.268 -12.401 -6.561 1.00 . B B . 24 ILE C 1 1
2 8743 2 2 24 ILE CA C 6.545 -11.841 -7.952 1.00 . B B . 24 ILE CA 1 1
2 8744 2 2 24 ILE CB C 7.982 -12.226 -8.375 1.00 . B B . 24 ILE CB 1 1
2 8745 2 2 24 ILE CD1 C 9.127 -10.540 -9.900 1.00 . B B . 24 ILE CD1 1 1
2 8746 2 2 24 ILE CG1 C 8.266 -11.779 -9.809 1.00 . B B . 24 ILE CG1 1 1
2 8747 2 2 24 ILE CG2 C 8.190 -13.730 -8.247 1.00 . B B . 24 ILE CG2 1 1
2 8748 2 2 24 ILE H H 6.818 -9.845 -7.313 1.00 . B B . 24 ILE H 1 1
2 8749 2 2 24 ILE HA H 5.851 -12.284 -8.653 1.00 . B B . 24 ILE HA 1 1
2 8750 2 2 24 ILE HB H 8.673 -11.734 -7.707 1.00 . B B . 24 ILE HB 1 1
2 8751 2 2 24 ILE HD11 H 9.301 -10.298 -10.937 1.00 . B B . 24 ILE HD11 1 1
2 8752 2 2 24 ILE HD12 H 10.071 -10.722 -9.408 1.00 . B B . 24 ILE HD12 1 1
2 8753 2 2 24 ILE HD13 H 8.623 -9.716 -9.418 1.00 . B B . 24 ILE HD13 1 1
2 8754 2 2 24 ILE HG12 H 8.774 -12.574 -10.333 1.00 . B B . 24 ILE HG12 1 1
2 8755 2 2 24 ILE HG13 H 7.328 -11.570 -10.304 1.00 . B B . 24 ILE HG13 1 1
2 8756 2 2 24 ILE HG21 H 7.969 -14.038 -7.236 1.00 . B B . 24 ILE HG21 1 1
2 8757 2 2 24 ILE HG22 H 9.216 -13.975 -8.481 1.00 . B B . 24 ILE HG22 1 1
2 8758 2 2 24 ILE HG23 H 7.531 -14.244 -8.930 1.00 . B B . 24 ILE HG23 1 1
2 8759 2 2 24 ILE N N 6.336 -10.400 -7.963 1.00 . B B . 24 ILE N 1 1
2 8760 2 2 24 ILE O O 6.943 -12.047 -5.591 1.00 . B B . 24 ILE O 1 1
2 8761 2 2 25 LEU C C 5.085 -15.370 -5.247 1.00 . B B . 25 LEU C 1 1
2 8762 2 2 25 LEU CA C 4.927 -13.860 -5.180 1.00 . B B . 25 LEU CA 1 1
2 8763 2 2 25 LEU CB C 3.504 -13.474 -4.750 1.00 . B B . 25 LEU CB 1 1
2 8764 2 2 25 LEU CD1 C 1.546 -14.974 -5.201 1.00 . B B . 25 LEU CD1 1 1
2 8765 2 2 25 LEU CD2 C 1.529 -12.611 -6.026 1.00 . B B . 25 LEU CD2 1 1
2 8766 2 2 25 LEU CG C 2.393 -13.830 -5.738 1.00 . B B . 25 LEU CG 1 1
2 8767 2 2 25 LEU H H 4.770 -13.523 -7.265 1.00 . B B . 25 LEU H 1 1
2 8768 2 2 25 LEU HA H 5.624 -13.482 -4.449 1.00 . B B . 25 LEU HA 1 1
2 8769 2 2 25 LEU HB2 H 3.291 -13.967 -3.814 1.00 . B B . 25 LEU HB2 1 1
2 8770 2 2 25 LEU HB3 H 3.478 -12.407 -4.586 1.00 . B B . 25 LEU HB3 1 1
2 8771 2 2 25 LEU HD11 H 0.760 -15.201 -5.905 1.00 . B B . 25 LEU HD11 1 1
2 8772 2 2 25 LEU HD12 H 1.112 -14.686 -4.255 1.00 . B B . 25 LEU HD12 1 1
2 8773 2 2 25 LEU HD13 H 2.168 -15.846 -5.061 1.00 . B B . 25 LEU HD13 1 1
2 8774 2 2 25 LEU HD21 H 2.141 -11.824 -6.441 1.00 . B B . 25 LEU HD21 1 1
2 8775 2 2 25 LEU HD22 H 1.073 -12.267 -5.109 1.00 . B B . 25 LEU HD22 1 1
2 8776 2 2 25 LEU HD23 H 0.758 -12.876 -6.733 1.00 . B B . 25 LEU HD23 1 1
2 8777 2 2 25 LEU HG H 2.837 -14.154 -6.668 1.00 . B B . 25 LEU HG 1 1
2 8778 2 2 25 LEU N N 5.272 -13.264 -6.458 1.00 . B B . 25 LEU N 1 1
2 8779 2 2 25 LEU O O 4.765 -15.996 -6.260 1.00 . B B . 25 LEU O 1 1
2 8780 2 2 26 SER C C 5.070 -17.968 -2.909 1.00 . B B . 26 SER C 1 1
2 8781 2 2 26 SER CA C 5.818 -17.375 -4.100 1.00 . B B . 26 SER CA 1 1
2 8782 2 2 26 SER CB C 7.315 -17.670 -3.987 1.00 . B B . 26 SER CB 1 1
2 8783 2 2 26 SER H H 5.841 -15.384 -3.401 1.00 . B B . 26 SER H 1 1
2 8784 2 2 26 SER HA H 5.437 -17.818 -5.007 1.00 . B B . 26 SER HA 1 1
2 8785 2 2 26 SER HB2 H 7.648 -17.443 -2.986 1.00 . B B . 26 SER HB2 1 1
2 8786 2 2 26 SER HB3 H 7.490 -18.716 -4.196 1.00 . B B . 26 SER HB3 1 1
2 8787 2 2 26 SER HG H 8.062 -15.964 -4.626 1.00 . B B . 26 SER HG 1 1
2 8788 2 2 26 SER N N 5.601 -15.943 -4.174 1.00 . B B . 26 SER N 1 1
2 8789 2 2 26 SER O O 4.818 -17.280 -1.913 1.00 . B B . 26 SER O 1 1
2 8790 2 2 26 SER OG O 8.063 -16.886 -4.909 1.00 . B B . 26 SER OG 1 1
2 8791 2 2 27 TRP C C 4.915 -20.883 -1.215 1.00 . B B . 27 TRP C 1 1
2 8792 2 2 27 TRP CA C 3.994 -19.918 -1.948 1.00 . B B . 27 TRP CA 1 1
2 8793 2 2 27 TRP CB C 2.758 -20.652 -2.488 1.00 . B B . 27 TRP CB 1 1
2 8794 2 2 27 TRP CD1 C 3.425 -22.454 -4.195 1.00 . B B . 27 TRP CD1 1 1
2 8795 2 2 27 TRP CD2 C 2.596 -20.589 -5.110 1.00 . B B . 27 TRP CD2 1 1
2 8796 2 2 27 TRP CE2 C 2.918 -21.489 -6.142 1.00 . B B . 27 TRP CE2 1 1
2 8797 2 2 27 TRP CE3 C 2.060 -19.345 -5.448 1.00 . B B . 27 TRP CE3 1 1
2 8798 2 2 27 TRP CG C 2.929 -21.224 -3.868 1.00 . B B . 27 TRP CG 1 1
2 8799 2 2 27 TRP CH2 C 2.190 -19.962 -7.788 1.00 . B B . 27 TRP CH2 1 1
2 8800 2 2 27 TRP CZ2 C 2.716 -21.187 -7.487 1.00 . B B . 27 TRP CZ2 1 1
2 8801 2 2 27 TRP CZ3 C 1.862 -19.045 -6.782 1.00 . B B . 27 TRP CZ3 1 1
2 8802 2 2 27 TRP H H 4.941 -19.736 -3.832 1.00 . B B . 27 TRP H 1 1
2 8803 2 2 27 TRP HA H 3.669 -19.164 -1.248 1.00 . B B . 27 TRP HA 1 1
2 8804 2 2 27 TRP HB2 H 2.516 -21.466 -1.823 1.00 . B B . 27 TRP HB2 1 1
2 8805 2 2 27 TRP HB3 H 1.927 -19.962 -2.515 1.00 . B B . 27 TRP HB3 1 1
2 8806 2 2 27 TRP HD1 H 3.770 -23.182 -3.476 1.00 . B B . 27 TRP HD1 1 1
2 8807 2 2 27 TRP HE1 H 3.729 -23.418 -6.039 1.00 . B B . 27 TRP HE1 1 1
2 8808 2 2 27 TRP HE3 H 1.802 -18.622 -4.688 1.00 . B B . 27 TRP HE3 1 1
2 8809 2 2 27 TRP HH2 H 2.019 -19.682 -8.818 1.00 . B B . 27 TRP HH2 1 1
2 8810 2 2 27 TRP HZ2 H 2.965 -21.884 -8.273 1.00 . B B . 27 TRP HZ2 1 1
2 8811 2 2 27 TRP HZ3 H 1.449 -18.086 -7.060 1.00 . B B . 27 TRP HZ3 1 1
2 8812 2 2 27 TRP N N 4.711 -19.239 -3.017 1.00 . B B . 27 TRP N 1 1
2 8813 2 2 27 TRP NE1 N 3.421 -22.618 -5.559 1.00 . B B . 27 TRP NE1 1 1
2 8814 2 2 27 TRP O O 5.682 -21.625 -1.834 1.00 . B B . 27 TRP O 1 1
2 8815 2 2 28 GLU C C 4.813 -22.669 1.746 1.00 . B B . 28 GLU C 1 1
2 8816 2 2 28 GLU CA C 5.675 -21.707 0.935 1.00 . B B . 28 GLU CA 1 1
2 8817 2 2 28 GLU CB C 6.534 -20.846 1.867 1.00 . B B . 28 GLU CB 1 1
2 8818 2 2 28 GLU CD C 8.462 -22.470 1.880 1.00 . B B . 28 GLU CD 1 1
2 8819 2 2 28 GLU CG C 7.519 -21.634 2.714 1.00 . B B . 28 GLU CG 1 1
2 8820 2 2 28 GLU H H 4.229 -20.223 0.540 1.00 . B B . 28 GLU H 1 1
2 8821 2 2 28 GLU HA H 6.322 -22.277 0.285 1.00 . B B . 28 GLU HA 1 1
2 8822 2 2 28 GLU HB2 H 7.092 -20.143 1.269 1.00 . B B . 28 GLU HB2 1 1
2 8823 2 2 28 GLU HB3 H 5.881 -20.300 2.529 1.00 . B B . 28 GLU HB3 1 1
2 8824 2 2 28 GLU HG2 H 8.104 -20.941 3.301 1.00 . B B . 28 GLU HG2 1 1
2 8825 2 2 28 GLU HG3 H 6.968 -22.288 3.373 1.00 . B B . 28 GLU HG3 1 1
2 8826 2 2 28 GLU N N 4.849 -20.852 0.105 1.00 . B B . 28 GLU N 1 1
2 8827 2 2 28 GLU O O 4.010 -22.249 2.584 1.00 . B B . 28 GLU O 1 1
2 8828 2 2 28 GLU OE1 O 9.196 -21.898 1.048 1.00 . B B . 28 GLU OE1 1 1
2 8829 2 2 28 GLU OE2 O 8.473 -23.704 2.056 1.00 . B B . 28 GLU OE2 1 1
2 8830 2 2 29 LEU C C 5.137 -26.163 2.505 1.00 . B B . 29 LEU C 1 1
2 8831 2 2 29 LEU CA C 4.226 -24.983 2.191 1.00 . B B . 29 LEU CA 1 1
2 8832 2 2 29 LEU CB C 2.958 -25.452 1.426 1.00 . B B . 29 LEU CB 1 1
2 8833 2 2 29 LEU CD1 C 2.886 -24.153 -0.743 1.00 . B B . 29 LEU CD1 1 1
2 8834 2 2 29 LEU CD2 C 4.261 -26.238 -0.615 1.00 . B B . 29 LEU CD2 1 1
2 8835 2 2 29 LEU CG C 3.008 -25.533 -0.117 1.00 . B B . 29 LEU CG 1 1
2 8836 2 2 29 LEU H H 5.615 -24.229 0.790 1.00 . B B . 29 LEU H 1 1
2 8837 2 2 29 LEU HA H 3.913 -24.549 3.130 1.00 . B B . 29 LEU HA 1 1
2 8838 2 2 29 LEU HB2 H 2.702 -26.434 1.792 1.00 . B B . 29 LEU HB2 1 1
2 8839 2 2 29 LEU HB3 H 2.153 -24.782 1.692 1.00 . B B . 29 LEU HB3 1 1
2 8840 2 2 29 LEU HD11 H 1.926 -23.728 -0.489 1.00 . B B . 29 LEU HD11 1 1
2 8841 2 2 29 LEU HD12 H 2.971 -24.237 -1.815 1.00 . B B . 29 LEU HD12 1 1
2 8842 2 2 29 LEU HD13 H 3.674 -23.517 -0.366 1.00 . B B . 29 LEU HD13 1 1
2 8843 2 2 29 LEU HD21 H 4.232 -27.278 -0.323 1.00 . B B . 29 LEU HD21 1 1
2 8844 2 2 29 LEU HD22 H 5.133 -25.769 -0.185 1.00 . B B . 29 LEU HD22 1 1
2 8845 2 2 29 LEU HD23 H 4.309 -26.167 -1.692 1.00 . B B . 29 LEU HD23 1 1
2 8846 2 2 29 LEU HG H 2.156 -26.108 -0.454 1.00 . B B . 29 LEU HG 1 1
2 8847 2 2 29 LEU N N 4.969 -23.957 1.480 1.00 . B B . 29 LEU N 1 1
2 8848 2 2 29 LEU O O 6.138 -26.381 1.824 1.00 . B B . 29 LEU O 1 1
2 8849 2 2 30 LYS C C 4.903 -29.340 3.543 1.00 . B B . 30 LYS C 1 1
2 8850 2 2 30 LYS CA C 5.605 -28.052 3.946 1.00 . B B . 30 LYS CA 1 1
2 8851 2 2 30 LYS CB C 5.870 -28.036 5.453 1.00 . B B . 30 LYS CB 1 1
2 8852 2 2 30 LYS CD C 8.138 -26.930 5.542 1.00 . B B . 30 LYS CD 1 1
2 8853 2 2 30 LYS CE C 8.427 -26.177 4.249 1.00 . B B . 30 LYS CE 1 1
2 8854 2 2 30 LYS CG C 6.670 -26.833 5.936 1.00 . B B . 30 LYS CG 1 1
2 8855 2 2 30 LYS H H 4.014 -26.668 4.076 1.00 . B B . 30 LYS H 1 1
2 8856 2 2 30 LYS HA H 6.548 -27.997 3.424 1.00 . B B . 30 LYS HA 1 1
2 8857 2 2 30 LYS HB2 H 4.923 -28.039 5.972 1.00 . B B . 30 LYS HB2 1 1
2 8858 2 2 30 LYS HB3 H 6.415 -28.930 5.717 1.00 . B B . 30 LYS HB3 1 1
2 8859 2 2 30 LYS HD2 H 8.739 -26.508 6.333 1.00 . B B . 30 LYS HD2 1 1
2 8860 2 2 30 LYS HD3 H 8.396 -27.971 5.409 1.00 . B B . 30 LYS HD3 1 1
2 8861 2 2 30 LYS HE2 H 9.223 -26.683 3.725 1.00 . B B . 30 LYS HE2 1 1
2 8862 2 2 30 LYS HE3 H 7.538 -26.183 3.638 1.00 . B B . 30 LYS HE3 1 1
2 8863 2 2 30 LYS HG2 H 6.251 -25.939 5.502 1.00 . B B . 30 LYS HG2 1 1
2 8864 2 2 30 LYS HG3 H 6.600 -26.779 7.013 1.00 . B B . 30 LYS HG3 1 1
2 8865 2 2 30 LYS HZ1 H 8.820 -24.231 3.596 1.00 . B B . 30 LYS HZ1 1 1
2 8866 2 2 30 LYS HZ2 H 9.797 -24.736 4.886 1.00 . B B . 30 LYS HZ2 1 1
2 8867 2 2 30 LYS HZ3 H 8.183 -24.315 5.167 1.00 . B B . 30 LYS HZ3 1 1
2 8868 2 2 30 LYS N N 4.811 -26.901 3.552 1.00 . B B . 30 LYS N 1 1
2 8869 2 2 30 LYS NZ N 8.834 -24.768 4.495 1.00 . B B . 30 LYS NZ 1 1
2 8870 2 2 30 LYS O O 3.683 -29.456 3.650 1.00 . B B . 30 LYS O 1 1
2 8871 2 2 31 ASN C C 5.302 -32.613 3.735 1.00 . B B . 31 ASN C 1 1
2 8872 2 2 31 ASN CA C 5.139 -31.579 2.635 1.00 . B B . 31 ASN CA 1 1
2 8873 2 2 31 ASN CB C 5.838 -32.066 1.361 1.00 . B B . 31 ASN CB 1 1
2 8874 2 2 31 ASN CG C 5.430 -31.293 0.116 1.00 . B B . 31 ASN CG 1 1
2 8875 2 2 31 ASN H H 6.649 -30.145 3.015 1.00 . B B . 31 ASN H 1 1
2 8876 2 2 31 ASN HA H 4.087 -31.445 2.433 1.00 . B B . 31 ASN HA 1 1
2 8877 2 2 31 ASN HB2 H 6.906 -31.970 1.487 1.00 . B B . 31 ASN HB2 1 1
2 8878 2 2 31 ASN HB3 H 5.596 -33.108 1.206 1.00 . B B . 31 ASN HB3 1 1
2 8879 2 2 31 ASN HD21 H 5.118 -29.646 1.178 1.00 . B B . 31 ASN HD21 1 1
2 8880 2 2 31 ASN HD22 H 4.838 -29.510 -0.520 1.00 . B B . 31 ASN HD22 1 1
2 8881 2 2 31 ASN N N 5.680 -30.298 3.067 1.00 . B B . 31 ASN N 1 1
2 8882 2 2 31 ASN ND2 N 5.092 -30.023 0.274 1.00 . B B . 31 ASN ND2 1 1
2 8883 2 2 31 ASN O O 6.289 -33.351 3.763 1.00 . B B . 31 ASN O 1 1
2 8884 2 2 31 ASN OD1 O 5.418 -31.835 -0.983 1.00 . B B . 31 ASN OD1 1 1
2 8885 2 2 32 HIS C C 4.160 -35.021 5.270 1.00 . B B . 32 HIS C 1 1
2 8886 2 2 32 HIS CA C 4.391 -33.593 5.757 1.00 . B B . 32 HIS CA 1 1
2 8887 2 2 32 HIS CB C 3.352 -33.227 6.819 1.00 . B B . 32 HIS CB 1 1
2 8888 2 2 32 HIS CD2 C 2.699 -34.737 8.807 1.00 . B B . 32 HIS CD2 1 1
2 8889 2 2 32 HIS CE1 C 4.574 -34.577 9.903 1.00 . B B . 32 HIS CE1 1 1
2 8890 2 2 32 HIS CG C 3.552 -33.939 8.122 1.00 . B B . 32 HIS CG 1 1
2 8891 2 2 32 HIS H H 3.608 -32.006 4.597 1.00 . B B . 32 HIS H 1 1
2 8892 2 2 32 HIS HA H 5.374 -33.535 6.200 1.00 . B B . 32 HIS HA 1 1
2 8893 2 2 32 HIS HB2 H 3.403 -32.167 7.011 1.00 . B B . 32 HIS HB2 1 1
2 8894 2 2 32 HIS HB3 H 2.367 -33.474 6.450 1.00 . B B . 32 HIS HB3 1 1
2 8895 2 2 32 HIS HD2 H 1.698 -35.013 8.516 1.00 . B B . 32 HIS HD2 1 1
2 8896 2 2 32 HIS HE1 H 5.328 -34.708 10.664 1.00 . B B . 32 HIS HE1 1 1
2 8897 2 2 32 HIS HE2 H 2.944 -35.567 10.724 1.00 . B B . 32 HIS HE2 1 1
2 8898 2 2 32 HIS N N 4.348 -32.647 4.652 1.00 . B B . 32 HIS N 1 1
2 8899 2 2 32 HIS ND1 N 4.732 -33.842 8.817 1.00 . B B . 32 HIS ND1 1 1
2 8900 2 2 32 HIS NE2 N 3.357 -35.139 9.941 1.00 . B B . 32 HIS NE2 1 1
2 8901 2 2 32 HIS O O 5.059 -35.860 5.327 1.00 . B B . 32 HIS O 1 1
2 8902 2 2 33 SER C C 2.278 -36.606 2.824 1.00 . B B . 33 SER C 1 1
2 8903 2 2 33 SER CA C 2.617 -36.625 4.312 1.00 . B B . 33 SER CA 1 1
2 8904 2 2 33 SER CB C 1.442 -37.177 5.119 1.00 . B B . 33 SER CB 1 1
2 8905 2 2 33 SER H H 2.281 -34.585 4.753 1.00 . B B . 33 SER H 1 1
2 8906 2 2 33 SER HA H 3.474 -37.262 4.466 1.00 . B B . 33 SER HA 1 1
2 8907 2 2 33 SER HB2 H 0.539 -36.656 4.839 1.00 . B B . 33 SER HB2 1 1
2 8908 2 2 33 SER HB3 H 1.330 -38.231 4.917 1.00 . B B . 33 SER HB3 1 1
2 8909 2 2 33 SER HG H 2.539 -36.621 6.647 1.00 . B B . 33 SER HG 1 1
2 8910 2 2 33 SER N N 2.957 -35.295 4.791 1.00 . B B . 33 SER N 1 1
2 8911 2 2 33 SER O O 2.750 -37.447 2.059 1.00 . B B . 33 SER O 1 1
2 8912 2 2 33 SER OG O 1.661 -36.997 6.509 1.00 . B B . 33 SER OG 1 1
2 8913 2 2 34 ILE C C 1.995 -34.564 0.283 1.00 . B B . 34 ILE C 1 1
2 8914 2 2 34 ILE CA C 1.065 -35.518 1.023 1.00 . B B . 34 ILE CA 1 1
2 8915 2 2 34 ILE CB C -0.400 -35.034 0.897 1.00 . B B . 34 ILE CB 1 1
2 8916 2 2 34 ILE CD1 C -2.785 -35.600 1.626 1.00 . B B . 34 ILE CD1 1 1
2 8917 2 2 34 ILE CG1 C -1.338 -36.041 1.571 1.00 . B B . 34 ILE CG1 1 1
2 8918 2 2 34 ILE CG2 C -0.787 -34.836 -0.566 1.00 . B B . 34 ILE CG2 1 1
2 8919 2 2 34 ILE H H 1.134 -34.985 3.067 1.00 . B B . 34 ILE H 1 1
2 8920 2 2 34 ILE HA H 1.140 -36.497 0.572 1.00 . B B . 34 ILE HA 1 1
2 8921 2 2 34 ILE HB H -0.486 -34.082 1.399 1.00 . B B . 34 ILE HB 1 1
2 8922 2 2 34 ILE HD11 H -3.120 -35.332 0.634 1.00 . B B . 34 ILE HD11 1 1
2 8923 2 2 34 ILE HD12 H -2.878 -34.746 2.279 1.00 . B B . 34 ILE HD12 1 1
2 8924 2 2 34 ILE HD13 H -3.391 -36.409 2.004 1.00 . B B . 34 ILE HD13 1 1
2 8925 2 2 34 ILE HG12 H -1.300 -36.973 1.028 1.00 . B B . 34 ILE HG12 1 1
2 8926 2 2 34 ILE HG13 H -1.003 -36.207 2.584 1.00 . B B . 34 ILE HG13 1 1
2 8927 2 2 34 ILE HG21 H -0.106 -34.136 -1.029 1.00 . B B . 34 ILE HG21 1 1
2 8928 2 2 34 ILE HG22 H -1.794 -34.449 -0.624 1.00 . B B . 34 ILE HG22 1 1
2 8929 2 2 34 ILE HG23 H -0.736 -35.782 -1.084 1.00 . B B . 34 ILE HG23 1 1
2 8930 2 2 34 ILE N N 1.466 -35.640 2.417 1.00 . B B . 34 ILE N 1 1
2 8931 2 2 34 ILE O O 2.329 -33.493 0.793 1.00 . B B . 34 ILE O 1 1
2 8932 2 2 35 VAL C C 2.597 -33.601 -2.950 1.00 . B B . 35 VAL C 1 1
2 8933 2 2 35 VAL CA C 3.320 -34.163 -1.722 1.00 . B B . 35 VAL CA 1 1
2 8934 2 2 35 VAL CB C 4.546 -34.989 -2.183 1.00 . B B . 35 VAL CB 1 1
2 8935 2 2 35 VAL CG1 C 5.449 -34.168 -3.094 1.00 . B B . 35 VAL CG1 1 1
2 8936 2 2 35 VAL CG2 C 5.327 -35.506 -0.981 1.00 . B B . 35 VAL CG2 1 1
2 8937 2 2 35 VAL H H 2.120 -35.836 -1.251 1.00 . B B . 35 VAL H 1 1
2 8938 2 2 35 VAL HA H 3.676 -33.342 -1.117 1.00 . B B . 35 VAL HA 1 1
2 8939 2 2 35 VAL HB H 4.191 -35.841 -2.744 1.00 . B B . 35 VAL HB 1 1
2 8940 2 2 35 VAL HG11 H 4.887 -33.838 -3.955 1.00 . B B . 35 VAL HG11 1 1
2 8941 2 2 35 VAL HG12 H 6.282 -34.774 -3.418 1.00 . B B . 35 VAL HG12 1 1
2 8942 2 2 35 VAL HG13 H 5.816 -33.308 -2.555 1.00 . B B . 35 VAL HG13 1 1
2 8943 2 2 35 VAL HG21 H 4.692 -36.149 -0.389 1.00 . B B . 35 VAL HG21 1 1
2 8944 2 2 35 VAL HG22 H 5.654 -34.671 -0.379 1.00 . B B . 35 VAL HG22 1 1
2 8945 2 2 35 VAL HG23 H 6.187 -36.064 -1.321 1.00 . B B . 35 VAL HG23 1 1
2 8946 2 2 35 VAL N N 2.422 -34.969 -0.907 1.00 . B B . 35 VAL N 1 1
2 8947 2 2 35 VAL O O 2.371 -34.316 -3.930 1.00 . B B . 35 VAL O 1 1
2 8948 2 2 36 PRO C C 2.543 -31.139 -5.027 1.00 . B B . 36 PRO C 1 1
2 8949 2 2 36 PRO CA C 1.522 -31.654 -4.013 1.00 . B B . 36 PRO CA 1 1
2 8950 2 2 36 PRO CB C 0.782 -30.483 -3.345 1.00 . B B . 36 PRO CB 1 1
2 8951 2 2 36 PRO CD C 2.337 -31.423 -1.752 1.00 . B B . 36 PRO CD 1 1
2 8952 2 2 36 PRO CG C 1.161 -30.500 -1.894 1.00 . B B . 36 PRO CG 1 1
2 8953 2 2 36 PRO HA H 0.816 -32.308 -4.506 1.00 . B B . 36 PRO HA 1 1
2 8954 2 2 36 PRO HB2 H 1.084 -29.552 -3.809 1.00 . B B . 36 PRO HB2 1 1
2 8955 2 2 36 PRO HB3 H -0.282 -30.617 -3.446 1.00 . B B . 36 PRO HB3 1 1
2 8956 2 2 36 PRO HD2 H 3.263 -30.870 -1.809 1.00 . B B . 36 PRO HD2 1 1
2 8957 2 2 36 PRO HD3 H 2.276 -31.969 -0.824 1.00 . B B . 36 PRO HD3 1 1
2 8958 2 2 36 PRO HG2 H 1.431 -29.501 -1.579 1.00 . B B . 36 PRO HG2 1 1
2 8959 2 2 36 PRO HG3 H 0.334 -30.866 -1.305 1.00 . B B . 36 PRO HG3 1 1
2 8960 2 2 36 PRO N N 2.191 -32.322 -2.899 1.00 . B B . 36 PRO N 1 1
2 8961 2 2 36 PRO O O 3.475 -30.423 -4.662 1.00 . B B . 36 PRO O 1 1
2 8962 2 2 37 THR C C 2.811 -29.889 -8.148 1.00 . B B . 37 THR C 1 1
2 8963 2 2 37 THR CA C 3.318 -31.077 -7.321 1.00 . B B . 37 THR CA 1 1
2 8964 2 2 37 THR CB C 3.676 -32.253 -8.259 1.00 . B B . 37 THR CB 1 1
2 8965 2 2 37 THR CG2 C 2.473 -32.681 -9.089 1.00 . B B . 37 THR CG2 1 1
2 8966 2 2 37 THR H H 1.607 -32.055 -6.539 1.00 . B B . 37 THR H 1 1
2 8967 2 2 37 THR HA H 4.225 -30.773 -6.815 1.00 . B B . 37 THR HA 1 1
2 8968 2 2 37 THR HB H 3.988 -33.091 -7.653 1.00 . B B . 37 THR HB 1 1
2 8969 2 2 37 THR HG1 H 4.767 -30.927 -9.232 1.00 . B B . 37 THR HG1 1 1
2 8970 2 2 37 THR HG21 H 2.777 -33.432 -9.802 1.00 . B B . 37 THR HG21 1 1
2 8971 2 2 37 THR HG22 H 2.076 -31.826 -9.614 1.00 . B B . 37 THR HG22 1 1
2 8972 2 2 37 THR HG23 H 1.714 -33.088 -8.438 1.00 . B B . 37 THR HG23 1 1
2 8973 2 2 37 THR N N 2.371 -31.494 -6.294 1.00 . B B . 37 THR N 1 1
2 8974 2 2 37 THR O O 3.576 -29.290 -8.898 1.00 . B B . 37 THR O 1 1
2 8975 2 2 37 THR OG1 O 4.755 -31.886 -9.129 1.00 . B B . 37 THR OG1 1 1
2 8976 2 2 38 HIS C C 0.101 -27.548 -7.902 1.00 . B B . 38 HIS C 1 1
2 8977 2 2 38 HIS CA C 0.990 -28.422 -8.778 1.00 . B B . 38 HIS CA 1 1
2 8978 2 2 38 HIS CB C 0.235 -28.909 -10.033 1.00 . B B . 38 HIS CB 1 1
2 8979 2 2 38 HIS CD2 C -1.016 -30.923 -8.968 1.00 . B B . 38 HIS CD2 1 1
2 8980 2 2 38 HIS CE1 C -2.922 -30.721 -9.970 1.00 . B B . 38 HIS CE1 1 1
2 8981 2 2 38 HIS CG C -0.922 -29.834 -9.774 1.00 . B B . 38 HIS CG 1 1
2 8982 2 2 38 HIS H H 0.962 -30.025 -7.391 1.00 . B B . 38 HIS H 1 1
2 8983 2 2 38 HIS HA H 1.828 -27.823 -9.100 1.00 . B B . 38 HIS HA 1 1
2 8984 2 2 38 HIS HB2 H -0.152 -28.051 -10.559 1.00 . B B . 38 HIS HB2 1 1
2 8985 2 2 38 HIS HB3 H 0.933 -29.426 -10.678 1.00 . B B . 38 HIS HB3 1 1
2 8986 2 2 38 HIS HD1 H -2.399 -29.036 -11.053 1.00 . B B . 38 HIS HD1 1 1
2 8987 2 2 38 HIS HD2 H -0.240 -31.302 -8.321 1.00 . B B . 38 HIS HD2 1 1
2 8988 2 2 38 HIS HE1 H -3.939 -30.887 -10.294 1.00 . B B . 38 HIS HE1 1 1
2 8989 2 2 38 HIS N N 1.537 -29.540 -8.016 1.00 . B B . 38 HIS N 1 1
2 8990 2 2 38 HIS ND1 N -2.143 -29.725 -10.403 1.00 . B B . 38 HIS ND1 1 1
2 8991 2 2 38 HIS NE2 N -2.283 -31.479 -9.097 1.00 . B B . 38 HIS NE2 1 1
2 8992 2 2 38 HIS O O -0.627 -28.048 -7.041 1.00 . B B . 38 HIS O 1 1
2 8993 2 2 39 TYR C C -1.248 -24.248 -8.246 1.00 . B B . 39 TYR C 1 1
2 8994 2 2 39 TYR CA C -0.595 -25.283 -7.334 1.00 . B B . 39 TYR CA 1 1
2 8995 2 2 39 TYR CB C 0.307 -24.567 -6.321 1.00 . B B . 39 TYR CB 1 1
2 8996 2 2 39 TYR CD1 C 0.876 -26.137 -4.413 1.00 . B B . 39 TYR CD1 1 1
2 8997 2 2 39 TYR CD2 C 2.555 -25.701 -6.051 1.00 . B B . 39 TYR CD2 1 1
2 8998 2 2 39 TYR CE1 C 1.748 -26.974 -3.741 1.00 . B B . 39 TYR CE1 1 1
2 8999 2 2 39 TYR CE2 C 3.430 -26.538 -5.385 1.00 . B B . 39 TYR CE2 1 1
2 9000 2 2 39 TYR CG C 1.263 -25.485 -5.580 1.00 . B B . 39 TYR CG 1 1
2 9001 2 2 39 TYR CZ C 3.022 -27.171 -4.231 1.00 . B B . 39 TYR CZ 1 1
2 9002 2 2 39 TYR H H 0.786 -25.903 -8.816 1.00 . B B . 39 TYR H 1 1
2 9003 2 2 39 TYR HA H -1.364 -25.825 -6.803 1.00 . B B . 39 TYR HA 1 1
2 9004 2 2 39 TYR HB2 H 0.897 -23.827 -6.840 1.00 . B B . 39 TYR HB2 1 1
2 9005 2 2 39 TYR HB3 H -0.313 -24.073 -5.588 1.00 . B B . 39 TYR HB3 1 1
2 9006 2 2 39 TYR HD1 H -0.122 -25.981 -4.029 1.00 . B B . 39 TYR HD1 1 1
2 9007 2 2 39 TYR HD2 H 2.874 -25.204 -6.956 1.00 . B B . 39 TYR HD2 1 1
2 9008 2 2 39 TYR HE1 H 1.430 -27.470 -2.836 1.00 . B B . 39 TYR HE1 1 1
2 9009 2 2 39 TYR HE2 H 4.430 -26.691 -5.767 1.00 . B B . 39 TYR HE2 1 1
2 9010 2 2 39 TYR HH H 3.686 -28.930 -3.804 1.00 . B B . 39 TYR HH 1 1
2 9011 2 2 39 TYR N N 0.183 -26.239 -8.112 1.00 . B B . 39 TYR N 1 1
2 9012 2 2 39 TYR O O -0.760 -23.980 -9.345 1.00 . B B . 39 TYR O 1 1
2 9013 2 2 39 TYR OH O 3.888 -28.012 -3.567 1.00 . B B . 39 TYR OH 1 1
2 9014 2 2 40 THR C C -3.153 -21.364 -7.733 1.00 . B B . 40 THR C 1 1
2 9015 2 2 40 THR CA C -3.067 -22.661 -8.537 1.00 . B B . 40 THR CA 1 1
2 9016 2 2 40 THR CB C -4.486 -23.142 -8.909 1.00 . B B . 40 THR CB 1 1
2 9017 2 2 40 THR CG2 C -5.256 -22.067 -9.666 1.00 . B B . 40 THR CG2 1 1
2 9018 2 2 40 THR H H -2.702 -23.954 -6.908 1.00 . B B . 40 THR H 1 1
2 9019 2 2 40 THR HA H -2.520 -22.473 -9.451 1.00 . B B . 40 THR HA 1 1
2 9020 2 2 40 THR HB H -5.020 -23.372 -7.999 1.00 . B B . 40 THR HB 1 1
2 9021 2 2 40 THR HG1 H -5.293 -24.613 -9.962 1.00 . B B . 40 THR HG1 1 1
2 9022 2 2 40 THR HG21 H -4.574 -21.288 -9.979 1.00 . B B . 40 THR HG21 1 1
2 9023 2 2 40 THR HG22 H -6.013 -21.646 -9.021 1.00 . B B . 40 THR HG22 1 1
2 9024 2 2 40 THR HG23 H -5.724 -22.504 -10.536 1.00 . B B . 40 THR HG23 1 1
2 9025 2 2 40 THR N N -2.350 -23.678 -7.784 1.00 . B B . 40 THR N 1 1
2 9026 2 2 40 THR O O -3.520 -21.372 -6.554 1.00 . B B . 40 THR O 1 1
2 9027 2 2 40 THR OG1 O -4.403 -24.326 -9.715 1.00 . B B . 40 THR OG1 1 1
2 9028 2 2 41 LEU C C -4.043 -18.147 -8.172 1.00 . B B . 41 LEU C 1 1
2 9029 2 2 41 LEU CA C -2.823 -18.955 -7.724 1.00 . B B . 41 LEU CA 1 1
2 9030 2 2 41 LEU CB C -1.527 -18.191 -8.039 1.00 . B B . 41 LEU CB 1 1
2 9031 2 2 41 LEU CD1 C -1.921 -15.749 -7.544 1.00 . B B . 41 LEU CD1 1 1
2 9032 2 2 41 LEU CD2 C -1.526 -17.352 -5.660 1.00 . B B . 41 LEU CD2 1 1
2 9033 2 2 41 LEU CG C -1.191 -17.012 -7.109 1.00 . B B . 41 LEU CG 1 1
2 9034 2 2 41 LEU H H -2.498 -20.319 -9.306 1.00 . B B . 41 LEU H 1 1
2 9035 2 2 41 LEU HA H -2.885 -19.116 -6.658 1.00 . B B . 41 LEU HA 1 1
2 9036 2 2 41 LEU HB2 H -0.707 -18.893 -7.999 1.00 . B B . 41 LEU HB2 1 1
2 9037 2 2 41 LEU HB3 H -1.598 -17.811 -9.048 1.00 . B B . 41 LEU HB3 1 1
2 9038 2 2 41 LEU HD11 H -2.988 -15.920 -7.515 1.00 . B B . 41 LEU HD11 1 1
2 9039 2 2 41 LEU HD12 H -1.626 -15.490 -8.549 1.00 . B B . 41 LEU HD12 1 1
2 9040 2 2 41 LEU HD13 H -1.669 -14.939 -6.876 1.00 . B B . 41 LEU HD13 1 1
2 9041 2 2 41 LEU HD21 H -1.082 -18.301 -5.400 1.00 . B B . 41 LEU HD21 1 1
2 9042 2 2 41 LEU HD22 H -2.598 -17.412 -5.542 1.00 . B B . 41 LEU HD22 1 1
2 9043 2 2 41 LEU HD23 H -1.137 -16.581 -5.010 1.00 . B B . 41 LEU HD23 1 1
2 9044 2 2 41 LEU HG H -0.130 -16.814 -7.167 1.00 . B B . 41 LEU HG 1 1
2 9045 2 2 41 LEU N N -2.795 -20.258 -8.371 1.00 . B B . 41 LEU N 1 1
2 9046 2 2 41 LEU O O -4.264 -17.941 -9.368 1.00 . B B . 41 LEU O 1 1
2 9047 2 2 42 LEU C C -5.888 -15.541 -6.798 1.00 . B B . 42 LEU C 1 1
2 9048 2 2 42 LEU CA C -6.022 -16.903 -7.473 1.00 . B B . 42 LEU CA 1 1
2 9049 2 2 42 LEU CB C -7.276 -17.613 -6.952 1.00 . B B . 42 LEU CB 1 1
2 9050 2 2 42 LEU CD1 C -8.552 -19.742 -6.628 1.00 . B B . 42 LEU CD1 1 1
2 9051 2 2 42 LEU CD2 C -7.920 -19.015 -8.930 1.00 . B B . 42 LEU CD2 1 1
2 9052 2 2 42 LEU CG C -7.501 -19.035 -7.469 1.00 . B B . 42 LEU CG 1 1
2 9053 2 2 42 LEU H H -4.608 -17.910 -6.267 1.00 . B B . 42 LEU H 1 1
2 9054 2 2 42 LEU HA H -6.103 -16.765 -8.539 1.00 . B B . 42 LEU HA 1 1
2 9055 2 2 42 LEU HB2 H -7.213 -17.654 -5.875 1.00 . B B . 42 LEU HB2 1 1
2 9056 2 2 42 LEU HB3 H -8.136 -17.016 -7.220 1.00 . B B . 42 LEU HB3 1 1
2 9057 2 2 42 LEU HD11 H -8.187 -19.857 -5.617 1.00 . B B . 42 LEU HD11 1 1
2 9058 2 2 42 LEU HD12 H -8.756 -20.715 -7.050 1.00 . B B . 42 LEU HD12 1 1
2 9059 2 2 42 LEU HD13 H -9.460 -19.157 -6.617 1.00 . B B . 42 LEU HD13 1 1
2 9060 2 2 42 LEU HD21 H -8.852 -18.480 -9.031 1.00 . B B . 42 LEU HD21 1 1
2 9061 2 2 42 LEU HD22 H -8.047 -20.029 -9.283 1.00 . B B . 42 LEU HD22 1 1
2 9062 2 2 42 LEU HD23 H -7.157 -18.523 -9.517 1.00 . B B . 42 LEU HD23 1 1
2 9063 2 2 42 LEU HG H -6.578 -19.592 -7.392 1.00 . B B . 42 LEU HG 1 1
2 9064 2 2 42 LEU N N -4.833 -17.700 -7.202 1.00 . B B . 42 LEU N 1 1
2 9065 2 2 42 LEU O O -5.184 -15.412 -5.794 1.00 . B B . 42 LEU O 1 1
2 9066 2 2 43 TYR C C -7.784 -12.421 -7.066 1.00 . B B . 43 TYR C 1 1
2 9067 2 2 43 TYR CA C -6.499 -13.190 -6.771 1.00 . B B . 43 TYR CA 1 1
2 9068 2 2 43 TYR CB C -5.273 -12.425 -7.305 1.00 . B B . 43 TYR CB 1 1
2 9069 2 2 43 TYR CD1 C -5.558 -12.406 -9.824 1.00 . B B . 43 TYR CD1 1 1
2 9070 2 2 43 TYR CD2 C -5.613 -10.321 -8.668 1.00 . B B . 43 TYR CD2 1 1
2 9071 2 2 43 TYR CE1 C -5.746 -11.744 -11.025 1.00 . B B . 43 TYR CE1 1 1
2 9072 2 2 43 TYR CE2 C -5.798 -9.655 -9.864 1.00 . B B . 43 TYR CE2 1 1
2 9073 2 2 43 TYR CG C -5.489 -11.707 -8.625 1.00 . B B . 43 TYR CG 1 1
2 9074 2 2 43 TYR CZ C -5.865 -10.369 -11.038 1.00 . B B . 43 TYR CZ 1 1
2 9075 2 2 43 TYR H H -7.109 -14.691 -8.142 1.00 . B B . 43 TYR H 1 1
2 9076 2 2 43 TYR HA H -6.404 -13.295 -5.701 1.00 . B B . 43 TYR HA 1 1
2 9077 2 2 43 TYR HB2 H -4.982 -11.683 -6.577 1.00 . B B . 43 TYR HB2 1 1
2 9078 2 2 43 TYR HB3 H -4.458 -13.123 -7.439 1.00 . B B . 43 TYR HB3 1 1
2 9079 2 2 43 TYR HD1 H -5.464 -13.482 -9.813 1.00 . B B . 43 TYR HD1 1 1
2 9080 2 2 43 TYR HD2 H -5.563 -9.761 -7.747 1.00 . B B . 43 TYR HD2 1 1
2 9081 2 2 43 TYR HE1 H -5.799 -12.304 -11.946 1.00 . B B . 43 TYR HE1 1 1
2 9082 2 2 43 TYR HE2 H -5.892 -8.579 -9.875 1.00 . B B . 43 TYR HE2 1 1
2 9083 2 2 43 TYR HH H -5.447 -8.945 -12.263 1.00 . B B . 43 TYR HH 1 1
2 9084 2 2 43 TYR N N -6.557 -14.532 -7.341 1.00 . B B . 43 TYR N 1 1
2 9085 2 2 43 TYR O O -8.546 -12.782 -7.965 1.00 . B B . 43 TYR O 1 1
2 9086 2 2 43 TYR OH O -6.046 -9.703 -12.228 1.00 . B B . 43 TYR OH 1 1
2 9087 2 2 44 THR C C -9.051 -9.254 -5.659 1.00 . B B . 44 THR C 1 1
2 9088 2 2 44 THR CA C -9.207 -10.547 -6.462 1.00 . B B . 44 THR CA 1 1
2 9089 2 2 44 THR CB C -10.501 -11.298 -6.054 1.00 . B B . 44 THR CB 1 1
2 9090 2 2 44 THR CG2 C -10.553 -11.546 -4.554 1.00 . B B . 44 THR CG2 1 1
2 9091 2 2 44 THR H H -7.390 -11.152 -5.577 1.00 . B B . 44 THR H 1 1
2 9092 2 2 44 THR HA H -9.279 -10.294 -7.511 1.00 . B B . 44 THR HA 1 1
2 9093 2 2 44 THR HB H -10.508 -12.254 -6.555 1.00 . B B . 44 THR HB 1 1
2 9094 2 2 44 THR HG1 H -12.103 -11.024 -7.185 1.00 . B B . 44 THR HG1 1 1
2 9095 2 2 44 THR HG21 H -9.713 -12.159 -4.261 1.00 . B B . 44 THR HG21 1 1
2 9096 2 2 44 THR HG22 H -11.474 -12.053 -4.304 1.00 . B B . 44 THR HG22 1 1
2 9097 2 2 44 THR HG23 H -10.508 -10.601 -4.032 1.00 . B B . 44 THR HG23 1 1
2 9098 2 2 44 THR N N -8.027 -11.377 -6.291 1.00 . B B . 44 THR N 1 1
2 9099 2 2 44 THR O O -7.974 -8.983 -5.123 1.00 . B B . 44 THR O 1 1
2 9100 2 2 44 THR OG1 O -11.660 -10.555 -6.461 1.00 . B B . 44 THR OG1 1 1
2 9101 2 2 45 ILE C C -10.531 -7.373 -3.414 1.00 . B B . 45 ILE C 1 1
2 9102 2 2 45 ILE CA C -10.080 -7.203 -4.862 1.00 . B B . 45 ILE CA 1 1
2 9103 2 2 45 ILE CB C -10.955 -6.141 -5.560 1.00 . B B . 45 ILE CB 1 1
2 9104 2 2 45 ILE CD1 C -13.316 -5.648 -6.384 1.00 . B B . 45 ILE CD1 1 1
2 9105 2 2 45 ILE CG1 C -12.389 -6.650 -5.729 1.00 . B B . 45 ILE CG1 1 1
2 9106 2 2 45 ILE CG2 C -10.350 -5.775 -6.908 1.00 . B B . 45 ILE CG2 1 1
2 9107 2 2 45 ILE H H -10.954 -8.760 -5.995 1.00 . B B . 45 ILE H 1 1
2 9108 2 2 45 ILE HA H -9.059 -6.850 -4.865 1.00 . B B . 45 ILE HA 1 1
2 9109 2 2 45 ILE HB H -10.964 -5.253 -4.946 1.00 . B B . 45 ILE HB 1 1
2 9110 2 2 45 ILE HD11 H -12.993 -5.466 -7.399 1.00 . B B . 45 ILE HD11 1 1
2 9111 2 2 45 ILE HD12 H -13.293 -4.723 -5.828 1.00 . B B . 45 ILE HD12 1 1
2 9112 2 2 45 ILE HD13 H -14.323 -6.039 -6.392 1.00 . B B . 45 ILE HD13 1 1
2 9113 2 2 45 ILE HG12 H -12.378 -7.541 -6.340 1.00 . B B . 45 ILE HG12 1 1
2 9114 2 2 45 ILE HG13 H -12.796 -6.892 -4.757 1.00 . B B . 45 ILE HG13 1 1
2 9115 2 2 45 ILE HG21 H -10.947 -5.004 -7.373 1.00 . B B . 45 ILE HG21 1 1
2 9116 2 2 45 ILE HG22 H -10.331 -6.647 -7.544 1.00 . B B . 45 ILE HG22 1 1
2 9117 2 2 45 ILE HG23 H -9.344 -5.412 -6.763 1.00 . B B . 45 ILE HG23 1 1
2 9118 2 2 45 ILE N N -10.114 -8.468 -5.579 1.00 . B B . 45 ILE N 1 1
2 9119 2 2 45 ILE O O -11.122 -8.390 -3.048 1.00 . B B . 45 ILE O 1 1
2 9120 2 2 46 MET C C -12.033 -5.873 -0.982 1.00 . B B . 46 MET C 1 1
2 9121 2 2 46 MET CA C -10.614 -6.397 -1.191 1.00 . B B . 46 MET CA 1 1
2 9122 2 2 46 MET CB C -9.606 -5.568 -0.376 1.00 . B B . 46 MET CB 1 1
2 9123 2 2 46 MET CE C -10.391 -7.555 2.165 1.00 . B B . 46 MET CE 1 1
2 9124 2 2 46 MET CG C -10.135 -5.063 0.965 1.00 . B B . 46 MET CG 1 1
2 9125 2 2 46 MET H H -9.796 -5.571 -2.964 1.00 . B B . 46 MET H 1 1
2 9126 2 2 46 MET HA H -10.572 -7.425 -0.863 1.00 . B B . 46 MET HA 1 1
2 9127 2 2 46 MET HB2 H -8.732 -6.175 -0.187 1.00 . B B . 46 MET HB2 1 1
2 9128 2 2 46 MET HB3 H -9.312 -4.712 -0.965 1.00 . B B . 46 MET HB3 1 1
2 9129 2 2 46 MET HE1 H -11.456 -7.384 2.219 1.00 . B B . 46 MET HE1 1 1
2 9130 2 2 46 MET HE2 H -10.096 -8.245 2.941 1.00 . B B . 46 MET HE2 1 1
2 9131 2 2 46 MET HE3 H -10.140 -7.970 1.202 1.00 . B B . 46 MET HE3 1 1
2 9132 2 2 46 MET HG2 H -9.842 -4.031 1.088 1.00 . B B . 46 MET HG2 1 1
2 9133 2 2 46 MET HG3 H -11.214 -5.126 0.951 1.00 . B B . 46 MET HG3 1 1
2 9134 2 2 46 MET N N -10.253 -6.368 -2.601 1.00 . B B . 46 MET N 1 1
2 9135 2 2 46 MET O O -12.722 -6.282 -0.045 1.00 . B B . 46 MET O 1 1
2 9136 2 2 46 MET SD S -9.524 -6.003 2.385 1.00 . B B . 46 MET SD 1 1
2 9137 2 2 47 SER C C -14.886 -5.438 -1.908 1.00 . B B . 47 SER C 1 1
2 9138 2 2 47 SER CA C -13.789 -4.382 -1.769 1.00 . B B . 47 SER CA 1 1
2 9139 2 2 47 SER CB C -13.945 -3.309 -2.844 1.00 . B B . 47 SER CB 1 1
2 9140 2 2 47 SER H H -11.868 -4.704 -2.595 1.00 . B B . 47 SER H 1 1
2 9141 2 2 47 SER HA H -13.877 -3.917 -0.799 1.00 . B B . 47 SER HA 1 1
2 9142 2 2 47 SER HB2 H -14.911 -3.414 -3.318 1.00 . B B . 47 SER HB2 1 1
2 9143 2 2 47 SER HB3 H -13.866 -2.331 -2.393 1.00 . B B . 47 SER HB3 1 1
2 9144 2 2 47 SER HG H -12.138 -2.956 -3.548 1.00 . B B . 47 SER HG 1 1
2 9145 2 2 47 SER N N -12.461 -4.975 -1.860 1.00 . B B . 47 SER N 1 1
2 9146 2 2 47 SER O O -15.731 -5.595 -1.024 1.00 . B B . 47 SER O 1 1
2 9147 2 2 47 SER OG O -12.936 -3.440 -3.833 1.00 . B B . 47 SER OG 1 1
2 9148 2 2 48 LYS C C -15.224 -8.491 -3.738 1.00 . B B . 48 LYS C 1 1
2 9149 2 2 48 LYS CA C -15.871 -7.198 -3.260 1.00 . B B . 48 LYS CA 1 1
2 9150 2 2 48 LYS CB C -16.902 -6.724 -4.291 1.00 . B B . 48 LYS CB 1 1
2 9151 2 2 48 LYS CD C -17.568 -4.324 -4.625 1.00 . B B . 48 LYS CD 1 1
2 9152 2 2 48 LYS CE C -18.071 -3.104 -3.873 1.00 . B B . 48 LYS CE 1 1
2 9153 2 2 48 LYS CG C -17.768 -5.581 -3.797 1.00 . B B . 48 LYS CG 1 1
2 9154 2 2 48 LYS H H -14.167 -6.011 -3.683 1.00 . B B . 48 LYS H 1 1
2 9155 2 2 48 LYS HA H -16.378 -7.392 -2.327 1.00 . B B . 48 LYS HA 1 1
2 9156 2 2 48 LYS HB2 H -16.383 -6.398 -5.179 1.00 . B B . 48 LYS HB2 1 1
2 9157 2 2 48 LYS HB3 H -17.548 -7.553 -4.547 1.00 . B B . 48 LYS HB3 1 1
2 9158 2 2 48 LYS HD2 H -16.515 -4.202 -4.835 1.00 . B B . 48 LYS HD2 1 1
2 9159 2 2 48 LYS HD3 H -18.117 -4.421 -5.551 1.00 . B B . 48 LYS HD3 1 1
2 9160 2 2 48 LYS HE2 H -19.059 -3.316 -3.491 1.00 . B B . 48 LYS HE2 1 1
2 9161 2 2 48 LYS HE3 H -17.406 -2.918 -3.042 1.00 . B B . 48 LYS HE3 1 1
2 9162 2 2 48 LYS HG2 H -18.806 -5.875 -3.855 1.00 . B B . 48 LYS HG2 1 1
2 9163 2 2 48 LYS HG3 H -17.512 -5.368 -2.770 1.00 . B B . 48 LYS HG3 1 1
2 9164 2 2 48 LYS HZ1 H -18.395 -1.052 -4.134 1.00 . B B . 48 LYS HZ1 1 1
2 9165 2 2 48 LYS HZ2 H -18.848 -1.994 -5.479 1.00 . B B . 48 LYS HZ2 1 1
2 9166 2 2 48 LYS HZ3 H -17.208 -1.696 -5.159 1.00 . B B . 48 LYS HZ3 1 1
2 9167 2 2 48 LYS N N -14.871 -6.166 -3.017 1.00 . B B . 48 LYS N 1 1
2 9168 2 2 48 LYS NZ N -18.133 -1.878 -4.724 1.00 . B B . 48 LYS NZ 1 1
2 9169 2 2 48 LYS O O -15.047 -8.696 -4.940 1.00 . B B . 48 LYS O 1 1
2 9170 2 2 49 PRO C C -15.255 -11.665 -3.689 1.00 . B B . 49 PRO C 1 1
2 9171 2 2 49 PRO CA C -14.235 -10.666 -3.133 1.00 . B B . 49 PRO CA 1 1
2 9172 2 2 49 PRO CB C -13.685 -11.148 -1.789 1.00 . B B . 49 PRO CB 1 1
2 9173 2 2 49 PRO CD C -14.984 -9.189 -1.342 1.00 . B B . 49 PRO CD 1 1
2 9174 2 2 49 PRO CG C -14.552 -10.511 -0.764 1.00 . B B . 49 PRO CG 1 1
2 9175 2 2 49 PRO HA H -13.424 -10.548 -3.839 1.00 . B B . 49 PRO HA 1 1
2 9176 2 2 49 PRO HB2 H -13.745 -12.228 -1.731 1.00 . B B . 49 PRO HB2 1 1
2 9177 2 2 49 PRO HB3 H -12.664 -10.823 -1.665 1.00 . B B . 49 PRO HB3 1 1
2 9178 2 2 49 PRO HD2 H -16.009 -8.978 -1.072 1.00 . B B . 49 PRO HD2 1 1
2 9179 2 2 49 PRO HD3 H -14.333 -8.399 -0.996 1.00 . B B . 49 PRO HD3 1 1
2 9180 2 2 49 PRO HG2 H -15.411 -11.141 -0.572 1.00 . B B . 49 PRO HG2 1 1
2 9181 2 2 49 PRO HG3 H -13.993 -10.350 0.144 1.00 . B B . 49 PRO HG3 1 1
2 9182 2 2 49 PRO N N -14.853 -9.380 -2.801 1.00 . B B . 49 PRO N 1 1
2 9183 2 2 49 PRO O O -15.419 -12.767 -3.167 1.00 . B B . 49 PRO O 1 1
2 9184 2 2 50 GLU C C -16.362 -12.705 -6.647 1.00 . B B . 50 GLU C 1 1
2 9185 2 2 50 GLU CA C -16.943 -12.120 -5.370 1.00 . B B . 50 GLU CA 1 1
2 9186 2 2 50 GLU CB C -18.229 -11.341 -5.673 1.00 . B B . 50 GLU CB 1 1
2 9187 2 2 50 GLU CD C -20.697 -11.465 -6.193 1.00 . B B . 50 GLU CD 1 1
2 9188 2 2 50 GLU CG C -19.395 -12.230 -6.077 1.00 . B B . 50 GLU CG 1 1
2 9189 2 2 50 GLU H H -15.789 -10.363 -5.107 1.00 . B B . 50 GLU H 1 1
2 9190 2 2 50 GLU HA H -17.168 -12.927 -4.687 1.00 . B B . 50 GLU HA 1 1
2 9191 2 2 50 GLU HB2 H -18.518 -10.785 -4.794 1.00 . B B . 50 GLU HB2 1 1
2 9192 2 2 50 GLU HB3 H -18.037 -10.647 -6.480 1.00 . B B . 50 GLU HB3 1 1
2 9193 2 2 50 GLU HG2 H -19.172 -12.682 -7.032 1.00 . B B . 50 GLU HG2 1 1
2 9194 2 2 50 GLU HG3 H -19.514 -13.004 -5.332 1.00 . B B . 50 GLU HG3 1 1
2 9195 2 2 50 GLU N N -15.954 -11.262 -4.740 1.00 . B B . 50 GLU N 1 1
2 9196 2 2 50 GLU O O -16.398 -13.915 -6.864 1.00 . B B . 50 GLU O 1 1
2 9197 2 2 50 GLU OE1 O -20.667 -10.317 -6.678 1.00 . B B . 50 GLU OE1 1 1
2 9198 2 2 50 GLU OE2 O -21.753 -12.014 -5.802 1.00 . B B . 50 GLU OE2 1 1
2 9199 2 2 51 ASP C C -13.759 -12.715 -8.502 1.00 . B B . 51 ASP C 1 1
2 9200 2 2 51 ASP CA C -15.191 -12.245 -8.728 1.00 . B B . 51 ASP CA 1 1
2 9201 2 2 51 ASP CB C -15.212 -11.090 -9.735 1.00 . B B . 51 ASP CB 1 1
2 9202 2 2 51 ASP CG C -14.359 -11.370 -10.961 1.00 . B B . 51 ASP CG 1 1
2 9203 2 2 51 ASP H H -15.780 -10.888 -7.221 1.00 . B B . 51 ASP H 1 1
2 9204 2 2 51 ASP HA H -15.770 -13.067 -9.122 1.00 . B B . 51 ASP HA 1 1
2 9205 2 2 51 ASP HB2 H -16.228 -10.922 -10.060 1.00 . B B . 51 ASP HB2 1 1
2 9206 2 2 51 ASP HB3 H -14.839 -10.196 -9.256 1.00 . B B . 51 ASP HB3 1 1
2 9207 2 2 51 ASP N N -15.797 -11.834 -7.469 1.00 . B B . 51 ASP N 1 1
2 9208 2 2 51 ASP O O -12.836 -11.903 -8.399 1.00 . B B . 51 ASP O 1 1
2 9209 2 2 51 ASP OD1 O -14.517 -12.451 -11.568 1.00 . B B . 51 ASP OD1 1 1
2 9210 2 2 51 ASP OD2 O -13.525 -10.508 -11.323 1.00 . B B . 51 ASP OD2 1 1
2 9211 2 2 52 LEU C C -11.570 -14.775 -9.532 1.00 . B B . 52 LEU C 1 1
2 9212 2 2 52 LEU CA C -12.260 -14.593 -8.189 1.00 . B B . 52 LEU CA 1 1
2 9213 2 2 52 LEU CB C -12.354 -15.932 -7.446 1.00 . B B . 52 LEU CB 1 1
2 9214 2 2 52 LEU CD1 C -12.940 -17.215 -5.371 1.00 . B B . 52 LEU CD1 1 1
2 9215 2 2 52 LEU CD2 C -12.447 -14.770 -5.218 1.00 . B B . 52 LEU CD2 1 1
2 9216 2 2 52 LEU CG C -13.047 -15.874 -6.079 1.00 . B B . 52 LEU CG 1 1
2 9217 2 2 52 LEU H H -14.359 -14.622 -8.451 1.00 . B B . 52 LEU H 1 1
2 9218 2 2 52 LEU HA H -11.686 -13.897 -7.596 1.00 . B B . 52 LEU HA 1 1
2 9219 2 2 52 LEU HB2 H -12.894 -16.629 -8.071 1.00 . B B . 52 LEU HB2 1 1
2 9220 2 2 52 LEU HB3 H -11.353 -16.308 -7.300 1.00 . B B . 52 LEU HB3 1 1
2 9221 2 2 52 LEU HD11 H -13.444 -17.159 -4.416 1.00 . B B . 52 LEU HD11 1 1
2 9222 2 2 52 LEU HD12 H -11.899 -17.456 -5.214 1.00 . B B . 52 LEU HD12 1 1
2 9223 2 2 52 LEU HD13 H -13.401 -17.982 -5.977 1.00 . B B . 52 LEU HD13 1 1
2 9224 2 2 52 LEU HD21 H -11.379 -14.910 -5.149 1.00 . B B . 52 LEU HD21 1 1
2 9225 2 2 52 LEU HD22 H -12.879 -14.806 -4.229 1.00 . B B . 52 LEU HD22 1 1
2 9226 2 2 52 LEU HD23 H -12.656 -13.810 -5.666 1.00 . B B . 52 LEU HD23 1 1
2 9227 2 2 52 LEU HG H -14.096 -15.656 -6.224 1.00 . B B . 52 LEU HG 1 1
2 9228 2 2 52 LEU N N -13.582 -14.023 -8.392 1.00 . B B . 52 LEU N 1 1
2 9229 2 2 52 LEU O O -12.059 -15.501 -10.402 1.00 . B B . 52 LEU O 1 1
2 9230 2 2 53 LYS C C -8.492 -15.088 -10.815 1.00 . B B . 53 LYS C 1 1
2 9231 2 2 53 LYS CA C -9.705 -14.178 -10.952 1.00 . B B . 53 LYS CA 1 1
2 9232 2 2 53 LYS CB C -9.264 -12.781 -11.397 1.00 . B B . 53 LYS CB 1 1
2 9233 2 2 53 LYS CD C -9.992 -10.400 -11.809 1.00 . B B . 53 LYS CD 1 1
2 9234 2 2 53 LYS CE C -10.449 -10.505 -13.256 1.00 . B B . 53 LYS CE 1 1
2 9235 2 2 53 LYS CG C -10.260 -11.686 -11.042 1.00 . B B . 53 LYS CG 1 1
2 9236 2 2 53 LYS H H -10.091 -13.555 -8.967 1.00 . B B . 53 LYS H 1 1
2 9237 2 2 53 LYS HA H -10.364 -14.592 -11.699 1.00 . B B . 53 LYS HA 1 1
2 9238 2 2 53 LYS HB2 H -8.320 -12.548 -10.927 1.00 . B B . 53 LYS HB2 1 1
2 9239 2 2 53 LYS HB3 H -9.131 -12.783 -12.468 1.00 . B B . 53 LYS HB3 1 1
2 9240 2 2 53 LYS HD2 H -10.525 -9.590 -11.332 1.00 . B B . 53 LYS HD2 1 1
2 9241 2 2 53 LYS HD3 H -8.931 -10.195 -11.790 1.00 . B B . 53 LYS HD3 1 1
2 9242 2 2 53 LYS HE2 H -10.353 -9.536 -13.722 1.00 . B B . 53 LYS HE2 1 1
2 9243 2 2 53 LYS HE3 H -9.818 -11.212 -13.769 1.00 . B B . 53 LYS HE3 1 1
2 9244 2 2 53 LYS HG2 H -11.253 -12.032 -11.279 1.00 . B B . 53 LYS HG2 1 1
2 9245 2 2 53 LYS HG3 H -10.191 -11.484 -9.983 1.00 . B B . 53 LYS HG3 1 1
2 9246 2 2 53 LYS HZ1 H -11.904 -11.985 -13.489 1.00 . B B . 53 LYS HZ1 1 1
2 9247 2 2 53 LYS HZ2 H -12.320 -10.498 -14.177 1.00 . B B . 53 LYS HZ2 1 1
2 9248 2 2 53 LYS HZ3 H -12.393 -10.699 -12.497 1.00 . B B . 53 LYS HZ3 1 1
2 9249 2 2 53 LYS N N -10.444 -14.105 -9.703 1.00 . B B . 53 LYS N 1 1
2 9250 2 2 53 LYS NZ N -11.862 -10.953 -13.364 1.00 . B B . 53 LYS NZ 1 1
2 9251 2 2 53 LYS O O -7.850 -15.131 -9.765 1.00 . B B . 53 LYS O 1 1
2 9252 2 2 54 VAL C C -5.978 -16.198 -12.839 1.00 . B B . 54 VAL C 1 1
2 9253 2 2 54 VAL CA C -7.054 -16.717 -11.890 1.00 . B B . 54 VAL CA 1 1
2 9254 2 2 54 VAL CB C -7.477 -18.154 -12.288 1.00 . B B . 54 VAL CB 1 1
2 9255 2 2 54 VAL CG1 C -8.185 -18.166 -13.634 1.00 . B B . 54 VAL CG1 1 1
2 9256 2 2 54 VAL CG2 C -6.279 -19.092 -12.305 1.00 . B B . 54 VAL CG2 1 1
2 9257 2 2 54 VAL H H -8.742 -15.730 -12.685 1.00 . B B . 54 VAL H 1 1
2 9258 2 2 54 VAL HA H -6.648 -16.748 -10.889 1.00 . B B . 54 VAL HA 1 1
2 9259 2 2 54 VAL HB H -8.174 -18.516 -11.546 1.00 . B B . 54 VAL HB 1 1
2 9260 2 2 54 VAL HG11 H -7.516 -17.795 -14.395 1.00 . B B . 54 VAL HG11 1 1
2 9261 2 2 54 VAL HG12 H -9.059 -17.536 -13.586 1.00 . B B . 54 VAL HG12 1 1
2 9262 2 2 54 VAL HG13 H -8.483 -19.175 -13.876 1.00 . B B . 54 VAL HG13 1 1
2 9263 2 2 54 VAL HG21 H -5.872 -19.173 -11.309 1.00 . B B . 54 VAL HG21 1 1
2 9264 2 2 54 VAL HG22 H -5.525 -18.700 -12.971 1.00 . B B . 54 VAL HG22 1 1
2 9265 2 2 54 VAL HG23 H -6.591 -20.067 -12.649 1.00 . B B . 54 VAL HG23 1 1
2 9266 2 2 54 VAL N N -8.189 -15.812 -11.878 1.00 . B B . 54 VAL N 1 1
2 9267 2 2 54 VAL O O -6.275 -15.730 -13.942 1.00 . B B . 54 VAL O 1 1
2 9268 2 2 55 VAL C C -3.141 -16.894 -14.140 1.00 . B B . 55 VAL C 1 1
2 9269 2 2 55 VAL CA C -3.618 -15.788 -13.208 1.00 . B B . 55 VAL CA 1 1
2 9270 2 2 55 VAL CB C -2.438 -15.313 -12.335 1.00 . B B . 55 VAL CB 1 1
2 9271 2 2 55 VAL CG1 C -1.345 -14.692 -13.193 1.00 . B B . 55 VAL CG1 1 1
2 9272 2 2 55 VAL CG2 C -2.913 -14.331 -11.276 1.00 . B B . 55 VAL CG2 1 1
2 9273 2 2 55 VAL H H -4.553 -16.623 -11.508 1.00 . B B . 55 VAL H 1 1
2 9274 2 2 55 VAL HA H -3.962 -14.953 -13.801 1.00 . B B . 55 VAL HA 1 1
2 9275 2 2 55 VAL HB H -2.021 -16.174 -11.832 1.00 . B B . 55 VAL HB 1 1
2 9276 2 2 55 VAL HG11 H -0.520 -14.392 -12.564 1.00 . B B . 55 VAL HG11 1 1
2 9277 2 2 55 VAL HG12 H -1.739 -13.829 -13.708 1.00 . B B . 55 VAL HG12 1 1
2 9278 2 2 55 VAL HG13 H -1.001 -15.417 -13.916 1.00 . B B . 55 VAL HG13 1 1
2 9279 2 2 55 VAL HG21 H -3.655 -14.805 -10.651 1.00 . B B . 55 VAL HG21 1 1
2 9280 2 2 55 VAL HG22 H -3.346 -13.466 -11.757 1.00 . B B . 55 VAL HG22 1 1
2 9281 2 2 55 VAL HG23 H -2.075 -14.023 -10.669 1.00 . B B . 55 VAL HG23 1 1
2 9282 2 2 55 VAL N N -4.730 -16.253 -12.398 1.00 . B B . 55 VAL N 1 1
2 9283 2 2 55 VAL O O -2.834 -18.003 -13.694 1.00 . B B . 55 VAL O 1 1
2 9284 2 2 56 LYS C C -1.214 -17.949 -16.153 1.00 . B B . 56 LYS C 1 1
2 9285 2 2 56 LYS CA C -2.653 -17.547 -16.436 1.00 . B B . 56 LYS CA 1 1
2 9286 2 2 56 LYS CB C -2.763 -16.949 -17.841 1.00 . B B . 56 LYS CB 1 1
2 9287 2 2 56 LYS CD C -4.255 -15.960 -19.607 1.00 . B B . 56 LYS CD 1 1
2 9288 2 2 56 LYS CE C -4.372 -17.167 -20.524 1.00 . B B . 56 LYS CE 1 1
2 9289 2 2 56 LYS CG C -4.135 -16.375 -18.150 1.00 . B B . 56 LYS CG 1 1
2 9290 2 2 56 LYS H H -3.373 -15.694 -15.719 1.00 . B B . 56 LYS H 1 1
2 9291 2 2 56 LYS HA H -3.283 -18.421 -16.370 1.00 . B B . 56 LYS HA 1 1
2 9292 2 2 56 LYS HB2 H -2.035 -16.157 -17.942 1.00 . B B . 56 LYS HB2 1 1
2 9293 2 2 56 LYS HB3 H -2.547 -17.719 -18.566 1.00 . B B . 56 LYS HB3 1 1
2 9294 2 2 56 LYS HD2 H -5.133 -15.344 -19.724 1.00 . B B . 56 LYS HD2 1 1
2 9295 2 2 56 LYS HD3 H -3.378 -15.395 -19.882 1.00 . B B . 56 LYS HD3 1 1
2 9296 2 2 56 LYS HE2 H -3.410 -17.654 -20.582 1.00 . B B . 56 LYS HE2 1 1
2 9297 2 2 56 LYS HE3 H -5.097 -17.852 -20.110 1.00 . B B . 56 LYS HE3 1 1
2 9298 2 2 56 LYS HG2 H -4.882 -17.124 -17.937 1.00 . B B . 56 LYS HG2 1 1
2 9299 2 2 56 LYS HG3 H -4.301 -15.510 -17.524 1.00 . B B . 56 LYS HG3 1 1
2 9300 2 2 56 LYS HZ1 H -5.670 -16.212 -21.851 1.00 . B B . 56 LYS HZ1 1 1
2 9301 2 2 56 LYS HZ2 H -4.982 -17.629 -22.464 1.00 . B B . 56 LYS HZ2 1 1
2 9302 2 2 56 LYS HZ3 H -4.056 -16.220 -22.357 1.00 . B B . 56 LYS HZ3 1 1
2 9303 2 2 56 LYS N N -3.101 -16.590 -15.434 1.00 . B B . 56 LYS N 1 1
2 9304 2 2 56 LYS NZ N -4.799 -16.779 -21.895 1.00 . B B . 56 LYS NZ 1 1
2 9305 2 2 56 LYS O O -0.450 -17.156 -15.600 1.00 . B B . 56 LYS O 1 1
2 9306 2 2 57 ASN C C 0.688 -20.113 -14.807 1.00 . B B . 57 ASN C 1 1
2 9307 2 2 57 ASN CA C 0.482 -19.735 -16.278 1.00 . B B . 57 ASN CA 1 1
2 9308 2 2 57 ASN CB C 1.566 -18.748 -16.757 1.00 . B B . 57 ASN CB 1 1
2 9309 2 2 57 ASN CG C 2.967 -19.133 -16.320 1.00 . B B . 57 ASN CG 1 1
2 9310 2 2 57 ASN H H -1.547 -19.774 -16.903 1.00 . B B . 57 ASN H 1 1
2 9311 2 2 57 ASN HA H 0.558 -20.638 -16.867 1.00 . B B . 57 ASN HA 1 1
2 9312 2 2 57 ASN HB2 H 1.549 -18.704 -17.834 1.00 . B B . 57 ASN HB2 1 1
2 9313 2 2 57 ASN HB3 H 1.343 -17.766 -16.362 1.00 . B B . 57 ASN HB3 1 1
2 9314 2 2 57 ASN HD21 H 2.963 -17.689 -14.950 1.00 . B B . 57 ASN HD21 1 1
2 9315 2 2 57 ASN HD22 H 4.397 -18.651 -15.031 1.00 . B B . 57 ASN HD22 1 1
2 9316 2 2 57 ASN N N -0.868 -19.192 -16.495 1.00 . B B . 57 ASN N 1 1
2 9317 2 2 57 ASN ND2 N 3.497 -18.422 -15.336 1.00 . B B . 57 ASN ND2 1 1
2 9318 2 2 57 ASN O O 1.479 -21.000 -14.488 1.00 . B B . 57 ASN O 1 1
2 9319 2 2 57 ASN OD1 O 3.580 -20.045 -16.881 1.00 . B B . 57 ASN OD1 1 1
2 9320 2 2 58 CYS C C -1.088 -20.657 -12.046 1.00 . B B . 58 CYS C 1 1
2 9321 2 2 58 CYS CA C 0.033 -19.721 -12.489 1.00 . B B . 58 CYS CA 1 1
2 9322 2 2 58 CYS CB C -0.029 -18.415 -11.694 1.00 . B B . 58 CYS CB 1 1
2 9323 2 2 58 CYS H H -0.670 -18.762 -14.241 1.00 . B B . 58 CYS H 1 1
2 9324 2 2 58 CYS HA H 0.981 -20.203 -12.298 1.00 . B B . 58 CYS HA 1 1
2 9325 2 2 58 CYS HB2 H -0.955 -17.908 -11.921 1.00 . B B . 58 CYS HB2 1 1
2 9326 2 2 58 CYS HB3 H 0.002 -18.640 -10.638 1.00 . B B . 58 CYS HB3 1 1
2 9327 2 2 58 CYS N N -0.052 -19.455 -13.921 1.00 . B B . 58 CYS N 1 1
2 9328 2 2 58 CYS O O -1.289 -20.886 -10.853 1.00 . B B . 58 CYS O 1 1
2 9329 2 2 58 CYS SG S 1.338 -17.265 -12.057 1.00 . B B . 58 CYS SG 1 1
2 9330 2 2 59 ALA C C -2.403 -23.537 -12.872 1.00 . B B . 59 ALA C 1 1
2 9331 2 2 59 ALA CA C -2.908 -22.111 -12.724 1.00 . B B . 59 ALA CA 1 1
2 9332 2 2 59 ALA CB C -4.095 -21.859 -13.642 1.00 . B B . 59 ALA CB 1 1
2 9333 2 2 59 ALA H H -1.632 -20.952 -13.943 1.00 . B B . 59 ALA H 1 1
2 9334 2 2 59 ALA HA H -3.223 -21.953 -11.703 1.00 . B B . 59 ALA HA 1 1
2 9335 2 2 59 ALA HB1 H -4.282 -20.796 -13.706 1.00 . B B . 59 ALA HB1 1 1
2 9336 2 2 59 ALA HB2 H -4.968 -22.354 -13.243 1.00 . B B . 59 ALA HB2 1 1
2 9337 2 2 59 ALA HB3 H -3.880 -22.247 -14.626 1.00 . B B . 59 ALA HB3 1 1
2 9338 2 2 59 ALA N N -1.826 -21.185 -13.012 1.00 . B B . 59 ALA N 1 1
2 9339 2 2 59 ALA O O -1.810 -23.874 -13.900 1.00 . B B . 59 ALA O 1 1
2 9340 2 2 60 ASN C C -0.756 -25.913 -12.315 1.00 . B B . 60 ASN C 1 1
2 9341 2 2 60 ASN CA C -2.183 -25.755 -11.793 1.00 . B B . 60 ASN CA 1 1
2 9342 2 2 60 ASN CB C -3.158 -26.685 -12.551 1.00 . B B . 60 ASN CB 1 1
2 9343 2 2 60 ASN CG C -3.252 -26.428 -14.051 1.00 . B B . 60 ASN CG 1 1
2 9344 2 2 60 ASN H H -3.109 -23.998 -11.055 1.00 . B B . 60 ASN H 1 1
2 9345 2 2 60 ASN HA H -2.183 -26.047 -10.752 1.00 . B B . 60 ASN HA 1 1
2 9346 2 2 60 ASN HB2 H -2.843 -27.707 -12.409 1.00 . B B . 60 ASN HB2 1 1
2 9347 2 2 60 ASN HB3 H -4.144 -26.565 -12.126 1.00 . B B . 60 ASN HB3 1 1
2 9348 2 2 60 ASN HD21 H -1.784 -27.719 -14.405 1.00 . B B . 60 ASN HD21 1 1
2 9349 2 2 60 ASN HD22 H -2.467 -26.955 -15.799 1.00 . B B . 60 ASN HD22 1 1
2 9350 2 2 60 ASN N N -2.622 -24.352 -11.833 1.00 . B B . 60 ASN N 1 1
2 9351 2 2 60 ASN ND2 N -2.416 -27.100 -14.830 1.00 . B B . 60 ASN ND2 1 1
2 9352 2 2 60 ASN O O -0.408 -26.924 -12.929 1.00 . B B . 60 ASN O 1 1
2 9353 2 2 60 ASN OD1 O -4.086 -25.646 -14.508 1.00 . B B . 60 ASN OD1 1 1
2 9354 2 2 61 THR C C 2.333 -25.737 -11.533 1.00 . B B . 61 THR C 1 1
2 9355 2 2 61 THR CA C 1.451 -24.928 -12.473 1.00 . B B . 61 THR CA 1 1
2 9356 2 2 61 THR CB C 2.003 -23.489 -12.603 1.00 . B B . 61 THR CB 1 1
2 9357 2 2 61 THR CG2 C 2.069 -22.798 -11.248 1.00 . B B . 61 THR CG2 1 1
2 9358 2 2 61 THR H H -0.246 -24.181 -11.470 1.00 . B B . 61 THR H 1 1
2 9359 2 2 61 THR HA H 1.476 -25.387 -13.450 1.00 . B B . 61 THR HA 1 1
2 9360 2 2 61 THR HB H 1.338 -22.925 -13.244 1.00 . B B . 61 THR HB 1 1
2 9361 2 2 61 THR HG1 H 3.319 -22.929 -13.963 1.00 . B B . 61 THR HG1 1 1
2 9362 2 2 61 THR HG21 H 2.490 -21.811 -11.368 1.00 . B B . 61 THR HG21 1 1
2 9363 2 2 61 THR HG22 H 2.690 -23.376 -10.580 1.00 . B B . 61 THR HG22 1 1
2 9364 2 2 61 THR HG23 H 1.074 -22.717 -10.834 1.00 . B B . 61 THR HG23 1 1
2 9365 2 2 61 THR N N 0.075 -24.926 -12.022 1.00 . B B . 61 THR N 1 1
2 9366 2 2 61 THR O O 2.014 -25.915 -10.354 1.00 . B B . 61 THR O 1 1
2 9367 2 2 61 THR OG1 O 3.310 -23.509 -13.194 1.00 . B B . 61 THR OG1 1 1
2 9368 2 2 62 THR C C 5.395 -26.101 -10.621 1.00 . B B . 62 THR C 1 1
2 9369 2 2 62 THR CA C 4.382 -27.017 -11.306 1.00 . B B . 62 THR CA 1 1
2 9370 2 2 62 THR CB C 5.119 -28.007 -12.228 1.00 . B B . 62 THR CB 1 1
2 9371 2 2 62 THR CG2 C 5.332 -29.348 -11.540 1.00 . B B . 62 THR CG2 1 1
2 9372 2 2 62 THR H H 3.614 -26.070 -13.023 1.00 . B B . 62 THR H 1 1
2 9373 2 2 62 THR HA H 3.838 -27.577 -10.559 1.00 . B B . 62 THR HA 1 1
2 9374 2 2 62 THR HB H 6.082 -27.591 -12.484 1.00 . B B . 62 THR HB 1 1
2 9375 2 2 62 THR HG1 H 3.548 -28.684 -13.222 1.00 . B B . 62 THR HG1 1 1
2 9376 2 2 62 THR HG21 H 5.886 -30.006 -12.194 1.00 . B B . 62 THR HG21 1 1
2 9377 2 2 62 THR HG22 H 4.373 -29.791 -11.309 1.00 . B B . 62 THR HG22 1 1
2 9378 2 2 62 THR HG23 H 5.888 -29.197 -10.627 1.00 . B B . 62 THR HG23 1 1
2 9379 2 2 62 THR N N 3.434 -26.233 -12.072 1.00 . B B . 62 THR N 1 1
2 9380 2 2 62 THR O O 6.222 -26.549 -9.822 1.00 . B B . 62 THR O 1 1
2 9381 2 2 62 THR OG1 O 4.358 -28.199 -13.430 1.00 . B B . 62 THR OG1 1 1
2 9382 2 2 63 ARG C C 5.796 -23.429 -8.963 1.00 . B B . 63 ARG C 1 1
2 9383 2 2 63 ARG CA C 6.222 -23.817 -10.376 1.00 . B B . 63 ARG CA 1 1
2 9384 2 2 63 ARG CB C 6.275 -22.574 -11.264 1.00 . B B . 63 ARG CB 1 1
2 9385 2 2 63 ARG CD C 7.229 -21.468 -13.308 1.00 . B B . 63 ARG CD 1 1
2 9386 2 2 63 ARG CG C 7.188 -22.732 -12.467 1.00 . B B . 63 ARG CG 1 1
2 9387 2 2 63 ARG CZ C 8.570 -20.539 -15.165 1.00 . B B . 63 ARG CZ 1 1
2 9388 2 2 63 ARG H H 4.628 -24.520 -11.577 1.00 . B B . 63 ARG H 1 1
2 9389 2 2 63 ARG HA H 7.206 -24.256 -10.330 1.00 . B B . 63 ARG HA 1 1
2 9390 2 2 63 ARG HB2 H 5.279 -22.356 -11.618 1.00 . B B . 63 ARG HB2 1 1
2 9391 2 2 63 ARG HB3 H 6.629 -21.740 -10.677 1.00 . B B . 63 ARG HB3 1 1
2 9392 2 2 63 ARG HD2 H 6.319 -21.404 -13.885 1.00 . B B . 63 ARG HD2 1 1
2 9393 2 2 63 ARG HD3 H 7.299 -20.615 -12.650 1.00 . B B . 63 ARG HD3 1 1
2 9394 2 2 63 ARG HE H 9.034 -22.179 -14.117 1.00 . B B . 63 ARG HE 1 1
2 9395 2 2 63 ARG HG2 H 8.186 -22.957 -12.122 1.00 . B B . 63 ARG HG2 1 1
2 9396 2 2 63 ARG HG3 H 6.824 -23.547 -13.074 1.00 . B B . 63 ARG HG3 1 1
2 9397 2 2 63 ARG HH11 H 6.887 -19.451 -14.696 1.00 . B B . 63 ARG HH11 1 1
2 9398 2 2 63 ARG HH12 H 7.884 -18.818 -16.057 1.00 . B B . 63 ARG HH12 1 1
2 9399 2 2 63 ARG HH21 H 10.329 -21.390 -15.822 1.00 . B B . 63 ARG HH21 1 1
2 9400 2 2 63 ARG HH22 H 9.802 -19.897 -16.690 1.00 . B B . 63 ARG HH22 1 1
2 9401 2 2 63 ARG N N 5.320 -24.811 -10.945 1.00 . B B . 63 ARG N 1 1
2 9402 2 2 63 ARG NE N 8.371 -21.457 -14.221 1.00 . B B . 63 ARG NE 1 1
2 9403 2 2 63 ARG NH1 N 7.719 -19.534 -15.317 1.00 . B B . 63 ARG NH1 1 1
2 9404 2 2 63 ARG NH2 N 9.641 -20.614 -15.946 1.00 . B B . 63 ARG NH2 1 1
2 9405 2 2 63 ARG O O 4.692 -23.750 -8.523 1.00 . B B . 63 ARG O 1 1
2 9406 2 2 64 SER C C 6.310 -20.787 -6.801 1.00 . B B . 64 SER C 1 1
2 9407 2 2 64 SER CA C 6.401 -22.308 -6.898 1.00 . B B . 64 SER CA 1 1
2 9408 2 2 64 SER CB C 7.502 -22.827 -5.973 1.00 . B B . 64 SER CB 1 1
2 9409 2 2 64 SER H H 7.535 -22.492 -8.670 1.00 . B B . 64 SER H 1 1
2 9410 2 2 64 SER HA H 5.457 -22.738 -6.598 1.00 . B B . 64 SER HA 1 1
2 9411 2 2 64 SER HB2 H 8.331 -22.134 -5.978 1.00 . B B . 64 SER HB2 1 1
2 9412 2 2 64 SER HB3 H 7.116 -22.921 -4.970 1.00 . B B . 64 SER HB3 1 1
2 9413 2 2 64 SER HG H 8.285 -24.028 -7.314 1.00 . B B . 64 SER HG 1 1
2 9414 2 2 64 SER N N 6.675 -22.729 -8.262 1.00 . B B . 64 SER N 1 1
2 9415 2 2 64 SER O O 6.168 -20.233 -5.711 1.00 . B B . 64 SER O 1 1
2 9416 2 2 64 SER OG O 7.966 -24.098 -6.407 1.00 . B B . 64 SER OG 1 1
2 9417 2 2 65 PHE C C 5.401 -18.164 -9.083 1.00 . B B . 65 PHE C 1 1
2 9418 2 2 65 PHE CA C 6.315 -18.660 -7.968 1.00 . B B . 65 PHE CA 1 1
2 9419 2 2 65 PHE CB C 7.722 -18.063 -8.135 1.00 . B B . 65 PHE CB 1 1
2 9420 2 2 65 PHE CD1 C 8.806 -19.339 -10.014 1.00 . B B . 65 PHE CD1 1 1
2 9421 2 2 65 PHE CD2 C 8.266 -17.043 -10.369 1.00 . B B . 65 PHE CD2 1 1
2 9422 2 2 65 PHE CE1 C 9.312 -19.420 -11.297 1.00 . B B . 65 PHE CE1 1 1
2 9423 2 2 65 PHE CE2 C 8.770 -17.118 -11.652 1.00 . B B . 65 PHE CE2 1 1
2 9424 2 2 65 PHE CG C 8.275 -18.152 -9.535 1.00 . B B . 65 PHE CG 1 1
2 9425 2 2 65 PHE CZ C 9.295 -18.308 -12.117 1.00 . B B . 65 PHE CZ 1 1
2 9426 2 2 65 PHE H H 6.447 -20.607 -8.787 1.00 . B B . 65 PHE H 1 1
2 9427 2 2 65 PHE HA H 5.912 -18.335 -7.021 1.00 . B B . 65 PHE HA 1 1
2 9428 2 2 65 PHE HB2 H 7.693 -17.020 -7.860 1.00 . B B . 65 PHE HB2 1 1
2 9429 2 2 65 PHE HB3 H 8.404 -18.583 -7.476 1.00 . B B . 65 PHE HB3 1 1
2 9430 2 2 65 PHE HD1 H 8.818 -20.210 -9.375 1.00 . B B . 65 PHE HD1 1 1
2 9431 2 2 65 PHE HD2 H 7.856 -16.112 -10.007 1.00 . B B . 65 PHE HD2 1 1
2 9432 2 2 65 PHE HE1 H 9.723 -20.352 -11.659 1.00 . B B . 65 PHE HE1 1 1
2 9433 2 2 65 PHE HE2 H 8.755 -16.247 -12.290 1.00 . B B . 65 PHE HE2 1 1
2 9434 2 2 65 PHE HZ H 9.689 -18.369 -13.121 1.00 . B B . 65 PHE HZ 1 1
2 9435 2 2 65 PHE N N 6.375 -20.115 -7.944 1.00 . B B . 65 PHE N 1 1
2 9436 2 2 65 PHE O O 5.241 -18.824 -10.112 1.00 . B B . 65 PHE O 1 1
2 9437 2 2 66 CYS C C 4.334 -14.956 -10.086 1.00 . B B . 66 CYS C 1 1
2 9438 2 2 66 CYS CA C 3.908 -16.399 -9.840 1.00 . B B . 66 CYS CA 1 1
2 9439 2 2 66 CYS CB C 2.458 -16.448 -9.349 1.00 . B B . 66 CYS CB 1 1
2 9440 2 2 66 CYS H H 4.946 -16.547 -8.006 1.00 . B B . 66 CYS H 1 1
2 9441 2 2 66 CYS HA H 3.994 -16.955 -10.761 1.00 . B B . 66 CYS HA 1 1
2 9442 2 2 66 CYS HB2 H 2.210 -17.464 -9.083 1.00 . B B . 66 CYS HB2 1 1
2 9443 2 2 66 CYS HB3 H 2.364 -15.821 -8.475 1.00 . B B . 66 CYS HB3 1 1
2 9444 2 2 66 CYS N N 4.797 -17.008 -8.863 1.00 . B B . 66 CYS N 1 1
2 9445 2 2 66 CYS O O 4.443 -14.166 -9.142 1.00 . B B . 66 CYS O 1 1
2 9446 2 2 66 CYS SG S 1.229 -15.883 -10.573 1.00 . B B . 66 CYS SG 1 1
2 9447 2 2 67 ASP C C 3.911 -12.510 -12.414 1.00 . B B . 67 ASP C 1 1
2 9448 2 2 67 ASP CA C 5.017 -13.267 -11.692 1.00 . B B . 67 ASP CA 1 1
2 9449 2 2 67 ASP CB C 6.296 -13.296 -12.548 1.00 . B B . 67 ASP CB 1 1
2 9450 2 2 67 ASP CG C 6.079 -13.845 -13.947 1.00 . B B . 67 ASP CG 1 1
2 9451 2 2 67 ASP H H 4.472 -15.279 -12.056 1.00 . B B . 67 ASP H 1 1
2 9452 2 2 67 ASP HA H 5.233 -12.749 -10.770 1.00 . B B . 67 ASP HA 1 1
2 9453 2 2 67 ASP HB2 H 6.680 -12.291 -12.637 1.00 . B B . 67 ASP HB2 1 1
2 9454 2 2 67 ASP HB3 H 7.033 -13.911 -12.051 1.00 . B B . 67 ASP HB3 1 1
2 9455 2 2 67 ASP N N 4.589 -14.615 -11.343 1.00 . B B . 67 ASP N 1 1
2 9456 2 2 67 ASP O O 3.228 -13.052 -13.287 1.00 . B B . 67 ASP O 1 1
2 9457 2 2 67 ASP OD1 O 6.006 -15.087 -14.100 1.00 . B B . 67 ASP OD1 1 1
2 9458 2 2 67 ASP OD2 O 5.998 -13.042 -14.904 1.00 . B B . 67 ASP OD2 1 1
2 9459 2 2 68 LEU C C 3.319 -9.021 -12.883 1.00 . B B . 68 LEU C 1 1
2 9460 2 2 68 LEU CA C 2.719 -10.396 -12.606 1.00 . B B . 68 LEU CA 1 1
2 9461 2 2 68 LEU CB C 1.512 -10.246 -11.670 1.00 . B B . 68 LEU CB 1 1
2 9462 2 2 68 LEU CD1 C 1.680 -11.065 -9.310 1.00 . B B . 68 LEU CD1 1 1
2 9463 2 2 68 LEU CD2 C -0.230 -11.793 -10.753 1.00 . B B . 68 LEU CD2 1 1
2 9464 2 2 68 LEU CG C 1.243 -11.417 -10.723 1.00 . B B . 68 LEU CG 1 1
2 9465 2 2 68 LEU H H 4.294 -10.903 -11.297 1.00 . B B . 68 LEU H 1 1
2 9466 2 2 68 LEU HA H 2.396 -10.837 -13.538 1.00 . B B . 68 LEU HA 1 1
2 9467 2 2 68 LEU HB2 H 1.659 -9.358 -11.073 1.00 . B B . 68 LEU HB2 1 1
2 9468 2 2 68 LEU HB3 H 0.635 -10.103 -12.279 1.00 . B B . 68 LEU HB3 1 1
2 9469 2 2 68 LEU HD11 H 1.120 -10.210 -8.963 1.00 . B B . 68 LEU HD11 1 1
2 9470 2 2 68 LEU HD12 H 2.733 -10.828 -9.309 1.00 . B B . 68 LEU HD12 1 1
2 9471 2 2 68 LEU HD13 H 1.500 -11.904 -8.654 1.00 . B B . 68 LEU HD13 1 1
2 9472 2 2 68 LEU HD21 H -0.827 -10.935 -10.478 1.00 . B B . 68 LEU HD21 1 1
2 9473 2 2 68 LEU HD22 H -0.412 -12.595 -10.055 1.00 . B B . 68 LEU HD22 1 1
2 9474 2 2 68 LEU HD23 H -0.501 -12.115 -11.749 1.00 . B B . 68 LEU HD23 1 1
2 9475 2 2 68 LEU HG H 1.816 -12.275 -11.046 1.00 . B B . 68 LEU HG 1 1
2 9476 2 2 68 LEU N N 3.728 -11.260 -12.019 1.00 . B B . 68 LEU N 1 1
2 9477 2 2 68 LEU O O 4.301 -8.625 -12.250 1.00 . B B . 68 LEU O 1 1
2 9478 2 2 69 THR C C 2.052 -6.006 -14.400 1.00 . B B . 69 THR C 1 1
2 9479 2 2 69 THR CA C 3.216 -6.967 -14.175 1.00 . B B . 69 THR CA 1 1
2 9480 2 2 69 THR CB C 4.102 -6.992 -15.436 1.00 . B B . 69 THR CB 1 1
2 9481 2 2 69 THR CG2 C 4.935 -5.722 -15.538 1.00 . B B . 69 THR CG2 1 1
2 9482 2 2 69 THR H H 1.955 -8.672 -14.307 1.00 . B B . 69 THR H 1 1
2 9483 2 2 69 THR HA H 3.815 -6.605 -13.351 1.00 . B B . 69 THR HA 1 1
2 9484 2 2 69 THR HB H 3.465 -7.060 -16.305 1.00 . B B . 69 THR HB 1 1
2 9485 2 2 69 THR HG1 H 4.566 -8.818 -14.843 1.00 . B B . 69 THR HG1 1 1
2 9486 2 2 69 THR HG21 H 5.591 -5.785 -16.396 1.00 . B B . 69 THR HG21 1 1
2 9487 2 2 69 THR HG22 H 5.525 -5.606 -14.641 1.00 . B B . 69 THR HG22 1 1
2 9488 2 2 69 THR HG23 H 4.278 -4.872 -15.650 1.00 . B B . 69 THR HG23 1 1
2 9489 2 2 69 THR N N 2.738 -8.300 -13.830 1.00 . B B . 69 THR N 1 1
2 9490 2 2 69 THR O O 2.028 -4.908 -13.846 1.00 . B B . 69 THR O 1 1
2 9491 2 2 69 THR OG1 O 4.965 -8.135 -15.397 1.00 . B B . 69 THR OG1 1 1
2 9492 2 2 70 ASP C C -1.343 -6.182 -14.908 1.00 . B B . 70 ASP C 1 1
2 9493 2 2 70 ASP CA C -0.073 -5.576 -15.490 1.00 . B B . 70 ASP CA 1 1
2 9494 2 2 70 ASP CB C -0.229 -5.370 -16.999 1.00 . B B . 70 ASP CB 1 1
2 9495 2 2 70 ASP CG C -1.090 -4.169 -17.336 1.00 . B B . 70 ASP CG 1 1
2 9496 2 2 70 ASP H H 1.137 -7.315 -15.609 1.00 . B B . 70 ASP H 1 1
2 9497 2 2 70 ASP HA H 0.097 -4.620 -15.020 1.00 . B B . 70 ASP HA 1 1
2 9498 2 2 70 ASP HB2 H 0.746 -5.222 -17.438 1.00 . B B . 70 ASP HB2 1 1
2 9499 2 2 70 ASP HB3 H -0.685 -6.250 -17.431 1.00 . B B . 70 ASP HB3 1 1
2 9500 2 2 70 ASP N N 1.081 -6.423 -15.204 1.00 . B B . 70 ASP N 1 1
2 9501 2 2 70 ASP O O -2.398 -5.553 -14.898 1.00 . B B . 70 ASP O 1 1
2 9502 2 2 70 ASP OD1 O -0.575 -3.031 -17.317 1.00 . B B . 70 ASP OD1 1 1
2 9503 2 2 70 ASP OD2 O -2.292 -4.350 -17.615 1.00 . B B . 70 ASP OD2 1 1
2 9504 2 2 71 GLU C C -2.878 -7.346 -12.613 1.00 . B B . 71 GLU C 1 1
2 9505 2 2 71 GLU CA C -2.361 -8.112 -13.824 1.00 . B B . 71 GLU CA 1 1
2 9506 2 2 71 GLU CB C -1.954 -9.530 -13.409 1.00 . B B . 71 GLU CB 1 1
2 9507 2 2 71 GLU CD C -0.307 -10.187 -15.244 1.00 . B B . 71 GLU CD 1 1
2 9508 2 2 71 GLU CG C -1.645 -10.466 -14.576 1.00 . B B . 71 GLU CG 1 1
2 9509 2 2 71 GLU H H -0.361 -7.869 -14.471 1.00 . B B . 71 GLU H 1 1
2 9510 2 2 71 GLU HA H -3.146 -8.170 -14.564 1.00 . B B . 71 GLU HA 1 1
2 9511 2 2 71 GLU HB2 H -1.076 -9.466 -12.788 1.00 . B B . 71 GLU HB2 1 1
2 9512 2 2 71 GLU HB3 H -2.758 -9.964 -12.833 1.00 . B B . 71 GLU HB3 1 1
2 9513 2 2 71 GLU HG2 H -1.637 -11.482 -14.209 1.00 . B B . 71 GLU HG2 1 1
2 9514 2 2 71 GLU HG3 H -2.426 -10.363 -15.315 1.00 . B B . 71 GLU HG3 1 1
2 9515 2 2 71 GLU N N -1.232 -7.409 -14.419 1.00 . B B . 71 GLU N 1 1
2 9516 2 2 71 GLU O O -4.069 -7.374 -12.300 1.00 . B B . 71 GLU O 1 1
2 9517 2 2 71 GLU OE1 O 0.472 -9.362 -14.725 1.00 . B B . 71 GLU OE1 1 1
2 9518 2 2 71 GLU OE2 O -0.028 -10.792 -16.300 1.00 . B B . 71 GLU OE2 1 1
2 9519 2 2 72 TRP C C -2.391 -4.407 -11.181 1.00 . B B . 72 TRP C 1 1
2 9520 2 2 72 TRP CA C -2.301 -5.871 -10.771 1.00 . B B . 72 TRP CA 1 1
2 9521 2 2 72 TRP CB C -1.261 -6.063 -9.663 1.00 . B B . 72 TRP CB 1 1
2 9522 2 2 72 TRP CD1 C -2.170 -8.430 -9.270 1.00 . B B . 72 TRP CD1 1 1
2 9523 2 2 72 TRP CD2 C -0.810 -7.688 -7.655 1.00 . B B . 72 TRP CD2 1 1
2 9524 2 2 72 TRP CE2 C -1.236 -8.987 -7.322 1.00 . B B . 72 TRP CE2 1 1
2 9525 2 2 72 TRP CE3 C 0.055 -7.018 -6.783 1.00 . B B . 72 TRP CE3 1 1
2 9526 2 2 72 TRP CG C -1.418 -7.350 -8.907 1.00 . B B . 72 TRP CG 1 1
2 9527 2 2 72 TRP CH2 C 0.017 -8.952 -5.322 1.00 . B B . 72 TRP CH2 1 1
2 9528 2 2 72 TRP CZ2 C -0.828 -9.629 -6.156 1.00 . B B . 72 TRP CZ2 1 1
2 9529 2 2 72 TRP CZ3 C 0.458 -7.657 -5.625 1.00 . B B . 72 TRP CZ3 1 1
2 9530 2 2 72 TRP H H -1.030 -6.710 -12.229 1.00 . B B . 72 TRP H 1 1
2 9531 2 2 72 TRP HA H -3.267 -6.196 -10.414 1.00 . B B . 72 TRP HA 1 1
2 9532 2 2 72 TRP HB2 H -0.273 -6.052 -10.099 1.00 . B B . 72 TRP HB2 1 1
2 9533 2 2 72 TRP HB3 H -1.345 -5.251 -8.957 1.00 . B B . 72 TRP HB3 1 1
2 9534 2 2 72 TRP HD1 H -2.755 -8.485 -10.175 1.00 . B B . 72 TRP HD1 1 1
2 9535 2 2 72 TRP HE1 H -2.509 -10.291 -8.358 1.00 . B B . 72 TRP HE1 1 1
2 9536 2 2 72 TRP HE3 H 0.406 -6.020 -7.002 1.00 . B B . 72 TRP HE3 1 1
2 9537 2 2 72 TRP HH2 H 0.356 -9.412 -4.404 1.00 . B B . 72 TRP HH2 1 1
2 9538 2 2 72 TRP HZ2 H -1.158 -10.628 -5.908 1.00 . B B . 72 TRP HZ2 1 1
2 9539 2 2 72 TRP HZ3 H 1.124 -7.155 -4.939 1.00 . B B . 72 TRP HZ3 1 1
2 9540 2 2 72 TRP N N -1.962 -6.672 -11.933 1.00 . B B . 72 TRP N 1 1
2 9541 2 2 72 TRP NE1 N -2.064 -9.419 -8.323 1.00 . B B . 72 TRP NE1 1 1
2 9542 2 2 72 TRP O O -1.387 -3.784 -11.522 1.00 . B B . 72 TRP O 1 1
2 9543 2 2 73 ARG C C -4.245 -1.634 -10.380 1.00 . B B . 73 ARG C 1 1
2 9544 2 2 73 ARG CA C -3.822 -2.488 -11.570 1.00 . B B . 73 ARG CA 1 1
2 9545 2 2 73 ARG CB C -4.903 -2.420 -12.655 1.00 . B B . 73 ARG CB 1 1
2 9546 2 2 73 ARG CD C -4.096 -2.976 -14.969 1.00 . B B . 73 ARG CD 1 1
2 9547 2 2 73 ARG CG C -4.782 -3.499 -13.721 1.00 . B B . 73 ARG CG 1 1
2 9548 2 2 73 ARG CZ C -4.579 -1.430 -16.831 1.00 . B B . 73 ARG CZ 1 1
2 9549 2 2 73 ARG H H -4.363 -4.419 -10.889 1.00 . B B . 73 ARG H 1 1
2 9550 2 2 73 ARG HA H -2.895 -2.101 -11.970 1.00 . B B . 73 ARG HA 1 1
2 9551 2 2 73 ARG HB2 H -5.870 -2.516 -12.189 1.00 . B B . 73 ARG HB2 1 1
2 9552 2 2 73 ARG HB3 H -4.843 -1.458 -13.143 1.00 . B B . 73 ARG HB3 1 1
2 9553 2 2 73 ARG HD2 H -3.156 -2.527 -14.684 1.00 . B B . 73 ARG HD2 1 1
2 9554 2 2 73 ARG HD3 H -3.912 -3.804 -15.637 1.00 . B B . 73 ARG HD3 1 1
2 9555 2 2 73 ARG HE H -5.735 -1.681 -15.215 1.00 . B B . 73 ARG HE 1 1
2 9556 2 2 73 ARG HG2 H -4.204 -4.320 -13.325 1.00 . B B . 73 ARG HG2 1 1
2 9557 2 2 73 ARG HG3 H -5.770 -3.844 -13.983 1.00 . B B . 73 ARG HG3 1 1
2 9558 2 2 73 ARG HH11 H -2.950 -2.669 -17.138 1.00 . B B . 73 ARG HH11 1 1
2 9559 2 2 73 ARG HH12 H -3.271 -1.441 -18.423 1.00 . B B . 73 ARG HH12 1 1
2 9560 2 2 73 ARG HH21 H -6.183 -0.137 -16.841 1.00 . B B . 73 ARG HH21 1 1
2 9561 2 2 73 ARG HH22 H -5.071 -0.024 -18.255 1.00 . B B . 73 ARG HH22 1 1
2 9562 2 2 73 ARG N N -3.600 -3.871 -11.174 1.00 . B B . 73 ARG N 1 1
2 9563 2 2 73 ARG NE N -4.908 -1.976 -15.661 1.00 . B B . 73 ARG NE 1 1
2 9564 2 2 73 ARG NH1 N -3.528 -1.876 -17.511 1.00 . B B . 73 ARG NH1 1 1
2 9565 2 2 73 ARG NH2 N -5.331 -0.465 -17.345 1.00 . B B . 73 ARG NH2 1 1
2 9566 2 2 73 ARG O O -3.986 -0.432 -10.341 1.00 . B B . 73 ARG O 1 1
2 9567 2 2 74 SER C C -4.299 -1.481 -7.150 1.00 . B B . 74 SER C 1 1
2 9568 2 2 74 SER CA C -5.371 -1.560 -8.234 1.00 . B B . 74 SER CA 1 1
2 9569 2 2 74 SER CB C -6.620 -2.265 -7.702 1.00 . B B . 74 SER CB 1 1
2 9570 2 2 74 SER H H -5.031 -3.231 -9.477 1.00 . B B . 74 SER H 1 1
2 9571 2 2 74 SER HA H -5.637 -0.558 -8.533 1.00 . B B . 74 SER HA 1 1
2 9572 2 2 74 SER HB2 H -6.335 -2.961 -6.927 1.00 . B B . 74 SER HB2 1 1
2 9573 2 2 74 SER HB3 H -7.301 -1.531 -7.297 1.00 . B B . 74 SER HB3 1 1
2 9574 2 2 74 SER HG H -7.887 -2.390 -9.203 1.00 . B B . 74 SER HG 1 1
2 9575 2 2 74 SER N N -4.886 -2.262 -9.410 1.00 . B B . 74 SER N 1 1
2 9576 2 2 74 SER O O -4.367 -2.182 -6.142 1.00 . B B . 74 SER O 1 1
2 9577 2 2 74 SER OG O -7.278 -2.980 -8.741 1.00 . B B . 74 SER OG 1 1
2 9578 2 2 75 THR C C -2.707 0.333 -5.170 1.00 . B B . 75 THR C 1 1
2 9579 2 2 75 THR CA C -2.232 -0.445 -6.396 1.00 . B B . 75 THR CA 1 1
2 9580 2 2 75 THR CB C -1.034 0.284 -7.034 1.00 . B B . 75 THR CB 1 1
2 9581 2 2 75 THR CG2 C -0.001 -0.711 -7.539 1.00 . B B . 75 THR CG2 1 1
2 9582 2 2 75 THR H H -3.292 -0.097 -8.192 1.00 . B B . 75 THR H 1 1
2 9583 2 2 75 THR HA H -1.903 -1.424 -6.081 1.00 . B B . 75 THR HA 1 1
2 9584 2 2 75 THR HB H -0.573 0.911 -6.285 1.00 . B B . 75 THR HB 1 1
2 9585 2 2 75 THR HG1 H -0.892 1.860 -8.218 1.00 . B B . 75 THR HG1 1 1
2 9586 2 2 75 THR HG21 H 0.418 -1.249 -6.702 1.00 . B B . 75 THR HG21 1 1
2 9587 2 2 75 THR HG22 H 0.786 -0.182 -8.058 1.00 . B B . 75 THR HG22 1 1
2 9588 2 2 75 THR HG23 H -0.473 -1.408 -8.215 1.00 . B B . 75 THR HG23 1 1
2 9589 2 2 75 THR N N -3.309 -0.620 -7.360 1.00 . B B . 75 THR N 1 1
2 9590 2 2 75 THR O O -1.979 0.469 -4.186 1.00 . B B . 75 THR O 1 1
2 9591 2 2 75 THR OG1 O -1.485 1.107 -8.120 1.00 . B B . 75 THR OG1 1 1
2 9592 2 2 76 HIS C C -5.466 0.736 -3.298 1.00 . B B . 76 HIS C 1 1
2 9593 2 2 76 HIS CA C -4.520 1.595 -4.140 1.00 . B B . 76 HIS CA 1 1
2 9594 2 2 76 HIS CB C -5.268 2.815 -4.686 1.00 . B B . 76 HIS CB 1 1
2 9595 2 2 76 HIS CD2 C -4.494 5.271 -4.767 1.00 . B B . 76 HIS CD2 1 1
2 9596 2 2 76 HIS CE1 C -4.102 5.515 -2.639 1.00 . B B . 76 HIS CE1 1 1
2 9597 2 2 76 HIS CG C -4.778 4.116 -4.126 1.00 . B B . 76 HIS CG 1 1
2 9598 2 2 76 HIS H H -4.472 0.667 -6.036 1.00 . B B . 76 HIS H 1 1
2 9599 2 2 76 HIS HA H -3.711 1.936 -3.512 1.00 . B B . 76 HIS HA 1 1
2 9600 2 2 76 HIS HB2 H -5.149 2.852 -5.759 1.00 . B B . 76 HIS HB2 1 1
2 9601 2 2 76 HIS HB3 H -6.318 2.724 -4.449 1.00 . B B . 76 HIS HB3 1 1
2 9602 2 2 76 HIS HD2 H -4.602 5.464 -5.825 1.00 . B B . 76 HIS HD2 1 1
2 9603 2 2 76 HIS HE1 H -3.822 5.954 -1.692 1.00 . B B . 76 HIS HE1 1 1
2 9604 2 2 76 HIS HE2 H -3.541 6.989 -3.995 1.00 . B B . 76 HIS HE2 1 1
2 9605 2 2 76 HIS N N -3.940 0.827 -5.233 1.00 . B B . 76 HIS N 1 1
2 9606 2 2 76 HIS ND1 N -4.530 4.273 -2.785 1.00 . B B . 76 HIS ND1 1 1
2 9607 2 2 76 HIS NE2 N -4.060 6.161 -3.814 1.00 . B B . 76 HIS NE2 1 1
2 9608 2 2 76 HIS O O -6.360 1.256 -2.633 1.00 . B B . 76 HIS O 1 1
2 9609 2 2 77 GLU C C -5.321 -2.742 -2.188 1.00 . B B . 77 GLU C 1 1
2 9610 2 2 77 GLU CA C -6.108 -1.488 -2.553 1.00 . B B . 77 GLU CA 1 1
2 9611 2 2 77 GLU CB C -7.387 -1.865 -3.309 1.00 . B B . 77 GLU CB 1 1
2 9612 2 2 77 GLU CD C -9.719 -2.841 -3.138 1.00 . B B . 77 GLU CD 1 1
2 9613 2 2 77 GLU CG C -8.508 -2.332 -2.389 1.00 . B B . 77 GLU CG 1 1
2 9614 2 2 77 GLU H H -4.564 -0.952 -3.895 1.00 . B B . 77 GLU H 1 1
2 9615 2 2 77 GLU HA H -6.382 -0.977 -1.642 1.00 . B B . 77 GLU HA 1 1
2 9616 2 2 77 GLU HB2 H -7.734 -1.004 -3.861 1.00 . B B . 77 GLU HB2 1 1
2 9617 2 2 77 GLU HB3 H -7.161 -2.662 -4.002 1.00 . B B . 77 GLU HB3 1 1
2 9618 2 2 77 GLU HG2 H -8.134 -3.128 -1.764 1.00 . B B . 77 GLU HG2 1 1
2 9619 2 2 77 GLU HG3 H -8.811 -1.502 -1.767 1.00 . B B . 77 GLU HG3 1 1
2 9620 2 2 77 GLU N N -5.278 -0.581 -3.335 1.00 . B B . 77 GLU N 1 1
2 9621 2 2 77 GLU O O -4.303 -3.049 -2.810 1.00 . B B . 77 GLU O 1 1
2 9622 2 2 77 GLU OE1 O -9.651 -3.945 -3.707 1.00 . B B . 77 GLU OE1 1 1
2 9623 2 2 77 GLU OE2 O -10.753 -2.145 -3.152 1.00 . B B . 77 GLU OE2 1 1
2 9624 2 2 78 ALA C C -5.529 -5.845 -1.581 1.00 . B B . 78 ALA C 1 1
2 9625 2 2 78 ALA CA C -5.134 -4.663 -0.713 1.00 . B B . 78 ALA CA 1 1
2 9626 2 2 78 ALA CB C -5.484 -4.948 0.738 1.00 . B B . 78 ALA CB 1 1
2 9627 2 2 78 ALA H H -6.596 -3.142 -0.710 1.00 . B B . 78 ALA H 1 1
2 9628 2 2 78 ALA HA H -4.064 -4.516 -0.780 1.00 . B B . 78 ALA HA 1 1
2 9629 2 2 78 ALA HB1 H -5.093 -4.160 1.364 1.00 . B B . 78 ALA HB1 1 1
2 9630 2 2 78 ALA HB2 H -5.050 -5.893 1.034 1.00 . B B . 78 ALA HB2 1 1
2 9631 2 2 78 ALA HB3 H -6.557 -4.996 0.847 1.00 . B B . 78 ALA HB3 1 1
2 9632 2 2 78 ALA N N -5.786 -3.446 -1.166 1.00 . B B . 78 ALA N 1 1
2 9633 2 2 78 ALA O O -6.691 -6.254 -1.597 1.00 . B B . 78 ALA O 1 1
2 9634 2 2 79 TYR C C -4.824 -8.807 -2.333 1.00 . B B . 79 TYR C 1 1
2 9635 2 2 79 TYR CA C -4.816 -7.529 -3.156 1.00 . B B . 79 TYR CA 1 1
2 9636 2 2 79 TYR CB C -3.766 -7.622 -4.266 1.00 . B B . 79 TYR CB 1 1
2 9637 2 2 79 TYR CD1 C -5.238 -7.391 -6.304 1.00 . B B . 79 TYR CD1 1 1
2 9638 2 2 79 TYR CD2 C -3.492 -5.798 -5.998 1.00 . B B . 79 TYR CD2 1 1
2 9639 2 2 79 TYR CE1 C -5.615 -6.760 -7.475 1.00 . B B . 79 TYR CE1 1 1
2 9640 2 2 79 TYR CE2 C -3.864 -5.162 -7.169 1.00 . B B . 79 TYR CE2 1 1
2 9641 2 2 79 TYR CG C -4.172 -6.922 -5.546 1.00 . B B . 79 TYR CG 1 1
2 9642 2 2 79 TYR CZ C -4.927 -5.647 -7.903 1.00 . B B . 79 TYR CZ 1 1
2 9643 2 2 79 TYR H H -3.659 -6.017 -2.247 1.00 . B B . 79 TYR H 1 1
2 9644 2 2 79 TYR HA H -5.788 -7.398 -3.604 1.00 . B B . 79 TYR HA 1 1
2 9645 2 2 79 TYR HB2 H -2.846 -7.176 -3.920 1.00 . B B . 79 TYR HB2 1 1
2 9646 2 2 79 TYR HB3 H -3.590 -8.664 -4.498 1.00 . B B . 79 TYR HB3 1 1
2 9647 2 2 79 TYR HD1 H -5.775 -8.264 -5.969 1.00 . B B . 79 TYR HD1 1 1
2 9648 2 2 79 TYR HD2 H -2.660 -5.420 -5.423 1.00 . B B . 79 TYR HD2 1 1
2 9649 2 2 79 TYR HE1 H -6.446 -7.142 -8.050 1.00 . B B . 79 TYR HE1 1 1
2 9650 2 2 79 TYR HE2 H -3.321 -4.291 -7.505 1.00 . B B . 79 TYR HE2 1 1
2 9651 2 2 79 TYR HH H -6.230 -4.732 -8.991 1.00 . B B . 79 TYR HH 1 1
2 9652 2 2 79 TYR N N -4.565 -6.388 -2.300 1.00 . B B . 79 TYR N 1 1
2 9653 2 2 79 TYR O O -3.771 -9.306 -1.924 1.00 . B B . 79 TYR O 1 1
2 9654 2 2 79 TYR OH O -5.307 -5.016 -9.068 1.00 . B B . 79 TYR OH 1 1
2 9655 2 2 80 VAL C C -5.683 -11.721 -2.119 1.00 . B B . 80 VAL C 1 1
2 9656 2 2 80 VAL CA C -6.160 -10.534 -1.293 1.00 . B B . 80 VAL CA 1 1
2 9657 2 2 80 VAL CB C -7.612 -10.756 -0.819 1.00 . B B . 80 VAL CB 1 1
2 9658 2 2 80 VAL CG1 C -7.926 -9.866 0.373 1.00 . B B . 80 VAL CG1 1 1
2 9659 2 2 80 VAL CG2 C -8.601 -10.501 -1.944 1.00 . B B . 80 VAL CG2 1 1
2 9660 2 2 80 VAL H H -6.816 -8.847 -2.383 1.00 . B B . 80 VAL H 1 1
2 9661 2 2 80 VAL HA H -5.529 -10.448 -0.420 1.00 . B B . 80 VAL HA 1 1
2 9662 2 2 80 VAL HB H -7.713 -11.785 -0.507 1.00 . B B . 80 VAL HB 1 1
2 9663 2 2 80 VAL HG11 H -7.803 -8.831 0.091 1.00 . B B . 80 VAL HG11 1 1
2 9664 2 2 80 VAL HG12 H -7.254 -10.101 1.186 1.00 . B B . 80 VAL HG12 1 1
2 9665 2 2 80 VAL HG13 H -8.945 -10.034 0.688 1.00 . B B . 80 VAL HG13 1 1
2 9666 2 2 80 VAL HG21 H -9.605 -10.655 -1.579 1.00 . B B . 80 VAL HG21 1 1
2 9667 2 2 80 VAL HG22 H -8.405 -11.185 -2.757 1.00 . B B . 80 VAL HG22 1 1
2 9668 2 2 80 VAL HG23 H -8.496 -9.485 -2.295 1.00 . B B . 80 VAL HG23 1 1
2 9669 2 2 80 VAL N N -6.016 -9.310 -2.059 1.00 . B B . 80 VAL N 1 1
2 9670 2 2 80 VAL O O -5.986 -11.825 -3.310 1.00 . B B . 80 VAL O 1 1
2 9671 2 2 81 THR C C -5.012 -15.061 -1.709 1.00 . B B . 81 THR C 1 1
2 9672 2 2 81 THR CA C -4.376 -13.756 -2.182 1.00 . B B . 81 THR CA 1 1
2 9673 2 2 81 THR CB C -2.851 -13.829 -1.977 1.00 . B B . 81 THR CB 1 1
2 9674 2 2 81 THR CG2 C -2.161 -14.400 -3.209 1.00 . B B . 81 THR CG2 1 1
2 9675 2 2 81 THR H H -4.747 -12.488 -0.531 1.00 . B B . 81 THR H 1 1
2 9676 2 2 81 THR HA H -4.571 -13.634 -3.238 1.00 . B B . 81 THR HA 1 1
2 9677 2 2 81 THR HB H -2.644 -14.473 -1.134 1.00 . B B . 81 THR HB 1 1
2 9678 2 2 81 THR HG1 H -2.998 -11.860 -1.944 1.00 . B B . 81 THR HG1 1 1
2 9679 2 2 81 THR HG21 H -1.097 -14.456 -3.032 1.00 . B B . 81 THR HG21 1 1
2 9680 2 2 81 THR HG22 H -2.351 -13.762 -4.059 1.00 . B B . 81 THR HG22 1 1
2 9681 2 2 81 THR HG23 H -2.543 -15.389 -3.409 1.00 . B B . 81 THR HG23 1 1
2 9682 2 2 81 THR N N -4.926 -12.603 -1.491 1.00 . B B . 81 THR N 1 1
2 9683 2 2 81 THR O O -5.272 -15.246 -0.518 1.00 . B B . 81 THR O 1 1
2 9684 2 2 81 THR OG1 O -2.337 -12.517 -1.704 1.00 . B B . 81 THR OG1 1 1
2 9685 2 2 82 VAL C C -5.048 -18.345 -3.038 1.00 . B B . 82 VAL C 1 1
2 9686 2 2 82 VAL CA C -5.858 -17.252 -2.358 1.00 . B B . 82 VAL CA 1 1
2 9687 2 2 82 VAL CB C -7.330 -17.365 -2.811 1.00 . B B . 82 VAL CB 1 1
2 9688 2 2 82 VAL CG1 C -8.251 -17.498 -1.609 1.00 . B B . 82 VAL CG1 1 1
2 9689 2 2 82 VAL CG2 C -7.735 -16.176 -3.672 1.00 . B B . 82 VAL CG2 1 1
2 9690 2 2 82 VAL H H -5.066 -15.733 -3.593 1.00 . B B . 82 VAL H 1 1
2 9691 2 2 82 VAL HA H -5.815 -17.400 -1.288 1.00 . B B . 82 VAL HA 1 1
2 9692 2 2 82 VAL HB H -7.429 -18.260 -3.407 1.00 . B B . 82 VAL HB 1 1
2 9693 2 2 82 VAL HG11 H -9.275 -17.574 -1.944 1.00 . B B . 82 VAL HG11 1 1
2 9694 2 2 82 VAL HG12 H -8.142 -16.632 -0.974 1.00 . B B . 82 VAL HG12 1 1
2 9695 2 2 82 VAL HG13 H -7.988 -18.386 -1.053 1.00 . B B . 82 VAL HG13 1 1
2 9696 2 2 82 VAL HG21 H -8.742 -16.319 -4.035 1.00 . B B . 82 VAL HG21 1 1
2 9697 2 2 82 VAL HG22 H -7.059 -16.090 -4.510 1.00 . B B . 82 VAL HG22 1 1
2 9698 2 2 82 VAL HG23 H -7.690 -15.274 -3.081 1.00 . B B . 82 VAL HG23 1 1
2 9699 2 2 82 VAL N N -5.274 -15.953 -2.657 1.00 . B B . 82 VAL N 1 1
2 9700 2 2 82 VAL O O -4.835 -18.311 -4.252 1.00 . B B . 82 VAL O 1 1
2 9701 2 2 83 LEU C C -4.600 -21.684 -2.840 1.00 . B B . 83 LEU C 1 1
2 9702 2 2 83 LEU CA C -3.788 -20.398 -2.785 1.00 . B B . 83 LEU CA 1 1
2 9703 2 2 83 LEU CB C -2.538 -20.612 -1.925 1.00 . B B . 83 LEU CB 1 1
2 9704 2 2 83 LEU CD1 C -0.990 -21.452 -3.717 1.00 . B B . 83 LEU CD1 1 1
2 9705 2 2 83 LEU CD2 C -0.558 -22.022 -1.319 1.00 . B B . 83 LEU CD2 1 1
2 9706 2 2 83 LEU CG C -1.624 -21.758 -2.370 1.00 . B B . 83 LEU CG 1 1
2 9707 2 2 83 LEU H H -4.785 -19.275 -1.296 1.00 . B B . 83 LEU H 1 1
2 9708 2 2 83 LEU HA H -3.483 -20.134 -3.788 1.00 . B B . 83 LEU HA 1 1
2 9709 2 2 83 LEU HB2 H -1.963 -19.698 -1.933 1.00 . B B . 83 LEU HB2 1 1
2 9710 2 2 83 LEU HB3 H -2.854 -20.808 -0.910 1.00 . B B . 83 LEU HB3 1 1
2 9711 2 2 83 LEU HD11 H -0.477 -20.503 -3.668 1.00 . B B . 83 LEU HD11 1 1
2 9712 2 2 83 LEU HD12 H -1.758 -21.408 -4.474 1.00 . B B . 83 LEU HD12 1 1
2 9713 2 2 83 LEU HD13 H -0.284 -22.230 -3.966 1.00 . B B . 83 LEU HD13 1 1
2 9714 2 2 83 LEU HD21 H 0.096 -22.810 -1.662 1.00 . B B . 83 LEU HD21 1 1
2 9715 2 2 83 LEU HD22 H -1.031 -22.323 -0.397 1.00 . B B . 83 LEU HD22 1 1
2 9716 2 2 83 LEU HD23 H 0.017 -21.124 -1.154 1.00 . B B . 83 LEU HD23 1 1
2 9717 2 2 83 LEU HG H -2.214 -22.656 -2.477 1.00 . B B . 83 LEU HG 1 1
2 9718 2 2 83 LEU N N -4.583 -19.302 -2.254 1.00 . B B . 83 LEU N 1 1
2 9719 2 2 83 LEU O O -5.198 -22.094 -1.843 1.00 . B B . 83 LEU O 1 1
2 9720 2 2 84 GLU C C -4.342 -24.668 -4.486 1.00 . B B . 84 GLU C 1 1
2 9721 2 2 84 GLU CA C -5.338 -23.551 -4.212 1.00 . B B . 84 GLU CA 1 1
2 9722 2 2 84 GLU CB C -6.330 -23.430 -5.372 1.00 . B B . 84 GLU CB 1 1
2 9723 2 2 84 GLU CD C -8.591 -23.991 -4.381 1.00 . B B . 84 GLU CD 1 1
2 9724 2 2 84 GLU CG C -7.696 -22.908 -4.956 1.00 . B B . 84 GLU CG 1 1
2 9725 2 2 84 GLU H H -4.145 -21.901 -4.773 1.00 . B B . 84 GLU H 1 1
2 9726 2 2 84 GLU HA H -5.879 -23.777 -3.304 1.00 . B B . 84 GLU HA 1 1
2 9727 2 2 84 GLU HB2 H -5.920 -22.755 -6.109 1.00 . B B . 84 GLU HB2 1 1
2 9728 2 2 84 GLU HB3 H -6.462 -24.402 -5.822 1.00 . B B . 84 GLU HB3 1 1
2 9729 2 2 84 GLU HG2 H -7.560 -22.141 -4.208 1.00 . B B . 84 GLU HG2 1 1
2 9730 2 2 84 GLU HG3 H -8.181 -22.483 -5.821 1.00 . B B . 84 GLU HG3 1 1
2 9731 2 2 84 GLU N N -4.625 -22.300 -4.012 1.00 . B B . 84 GLU N 1 1
2 9732 2 2 84 GLU O O -3.728 -24.721 -5.555 1.00 . B B . 84 GLU O 1 1
2 9733 2 2 84 GLU OE1 O -8.240 -24.567 -3.335 1.00 . B B . 84 GLU OE1 1 1
2 9734 2 2 84 GLU OE2 O -9.662 -24.261 -4.971 1.00 . B B . 84 GLU OE2 1 1
2 9735 2 2 85 GLY C C -3.940 -27.912 -4.085 1.00 . B B . 85 GLY C 1 1
2 9736 2 2 85 GLY CA C -3.236 -26.644 -3.656 1.00 . B B . 85 GLY CA 1 1
2 9737 2 2 85 GLY H H -4.679 -25.443 -2.675 1.00 . B B . 85 GLY H 1 1
2 9738 2 2 85 GLY HA2 H -2.495 -26.384 -4.398 1.00 . B B . 85 GLY HA2 1 1
2 9739 2 2 85 GLY HA3 H -2.742 -26.820 -2.711 1.00 . B B . 85 GLY HA3 1 1
2 9740 2 2 85 GLY N N -4.162 -25.541 -3.506 1.00 . B B . 85 GLY N 1 1
2 9741 2 2 85 GLY O O -5.025 -28.216 -3.589 1.00 . B B . 85 GLY O 1 1
2 9742 2 2 86 PHE C C -2.992 -31.069 -5.294 1.00 . B B . 86 PHE C 1 1
2 9743 2 2 86 PHE CA C -3.933 -29.887 -5.496 1.00 . B B . 86 PHE CA 1 1
2 9744 2 2 86 PHE CB C -4.297 -29.753 -6.977 1.00 . B B . 86 PHE CB 1 1
2 9745 2 2 86 PHE CD1 C -5.039 -27.411 -7.504 1.00 . B B . 86 PHE CD1 1 1
2 9746 2 2 86 PHE CD2 C -6.702 -29.098 -7.250 1.00 . B B . 86 PHE CD2 1 1
2 9747 2 2 86 PHE CE1 C -6.022 -26.474 -7.755 1.00 . B B . 86 PHE CE1 1 1
2 9748 2 2 86 PHE CE2 C -7.690 -28.164 -7.500 1.00 . B B . 86 PHE CE2 1 1
2 9749 2 2 86 PHE CG C -5.368 -28.733 -7.249 1.00 . B B . 86 PHE CG 1 1
2 9750 2 2 86 PHE CZ C -7.349 -26.850 -7.752 1.00 . B B . 86 PHE CZ 1 1
2 9751 2 2 86 PHE H H -2.473 -28.360 -5.369 1.00 . B B . 86 PHE H 1 1
2 9752 2 2 86 PHE HA H -4.836 -30.064 -4.930 1.00 . B B . 86 PHE HA 1 1
2 9753 2 2 86 PHE HB2 H -3.417 -29.463 -7.531 1.00 . B B . 86 PHE HB2 1 1
2 9754 2 2 86 PHE HB3 H -4.647 -30.707 -7.341 1.00 . B B . 86 PHE HB3 1 1
2 9755 2 2 86 PHE HD1 H -4.001 -27.114 -7.505 1.00 . B B . 86 PHE HD1 1 1
2 9756 2 2 86 PHE HD2 H -6.971 -30.124 -7.052 1.00 . B B . 86 PHE HD2 1 1
2 9757 2 2 86 PHE HE1 H -5.752 -25.448 -7.951 1.00 . B B . 86 PHE HE1 1 1
2 9758 2 2 86 PHE HE2 H -8.728 -28.461 -7.497 1.00 . B B . 86 PHE HE2 1 1
2 9759 2 2 86 PHE HZ H -8.120 -26.118 -7.950 1.00 . B B . 86 PHE HZ 1 1
2 9760 2 2 86 PHE N N -3.337 -28.651 -5.006 1.00 . B B . 86 PHE N 1 1
2 9761 2 2 86 PHE O O -1.785 -30.969 -5.529 1.00 . B B . 86 PHE O 1 1
2 9762 2 2 87 SER C C -2.863 -34.329 -5.820 1.00 . B B . 87 SER C 1 1
2 9763 2 2 87 SER CA C -2.779 -33.392 -4.616 1.00 . B B . 87 SER CA 1 1
2 9764 2 2 87 SER CB C -3.300 -34.096 -3.362 1.00 . B B . 87 SER CB 1 1
2 9765 2 2 87 SER H H -4.521 -32.199 -4.683 1.00 . B B . 87 SER H 1 1
2 9766 2 2 87 SER HA H -1.751 -33.106 -4.461 1.00 . B B . 87 SER HA 1 1
2 9767 2 2 87 SER HB2 H -3.969 -34.893 -3.651 1.00 . B B . 87 SER HB2 1 1
2 9768 2 2 87 SER HB3 H -2.468 -34.505 -2.808 1.00 . B B . 87 SER HB3 1 1
2 9769 2 2 87 SER HG H -4.891 -33.531 -2.357 1.00 . B B . 87 SER HG 1 1
2 9770 2 2 87 SER N N -3.551 -32.185 -4.856 1.00 . B B . 87 SER N 1 1
2 9771 2 2 87 SER O O -3.359 -35.452 -5.719 1.00 . B B . 87 SER O 1 1
2 9772 2 2 87 SER OG O -4.006 -33.189 -2.528 1.00 . B B . 87 SER OG 1 1
2 9773 2 2 88 GLY C C -3.728 -34.453 -8.948 1.00 . B B . 88 GLY C 1 1
2 9774 2 2 88 GLY CA C -2.442 -34.653 -8.174 1.00 . B B . 88 GLY CA 1 1
2 9775 2 2 88 GLY H H -2.062 -32.931 -7.005 1.00 . B B . 88 GLY H 1 1
2 9776 2 2 88 GLY HA2 H -1.606 -34.378 -8.802 1.00 . B B . 88 GLY HA2 1 1
2 9777 2 2 88 GLY HA3 H -2.352 -35.693 -7.904 1.00 . B B . 88 GLY HA3 1 1
2 9778 2 2 88 GLY N N -2.410 -33.848 -6.969 1.00 . B B . 88 GLY N 1 1
2 9779 2 2 88 GLY O O -3.709 -34.222 -10.156 1.00 . B B . 88 GLY O 1 1
2 9780 2 2 89 ASN C C -7.128 -33.742 -7.850 1.00 . B B . 89 ASN C 1 1
2 9781 2 2 89 ASN CA C -6.162 -34.354 -8.854 1.00 . B B . 89 ASN CA 1 1
2 9782 2 2 89 ASN CB C -6.717 -35.689 -9.363 1.00 . B B . 89 ASN CB 1 1
2 9783 2 2 89 ASN CG C -6.567 -35.852 -10.863 1.00 . B B . 89 ASN CG 1 1
2 9784 2 2 89 ASN H H -4.790 -34.721 -7.280 1.00 . B B . 89 ASN H 1 1
2 9785 2 2 89 ASN HA H -6.049 -33.677 -9.687 1.00 . B B . 89 ASN HA 1 1
2 9786 2 2 89 ASN HB2 H -6.188 -36.496 -8.881 1.00 . B B . 89 ASN HB2 1 1
2 9787 2 2 89 ASN HB3 H -7.767 -35.755 -9.115 1.00 . B B . 89 ASN HB3 1 1
2 9788 2 2 89 ASN HD21 H -6.610 -37.827 -10.670 1.00 . B B . 89 ASN HD21 1 1
2 9789 2 2 89 ASN HD22 H -6.460 -37.233 -12.286 1.00 . B B . 89 ASN HD22 1 1
2 9790 2 2 89 ASN N N -4.849 -34.535 -8.243 1.00 . B B . 89 ASN N 1 1
2 9791 2 2 89 ASN ND2 N -6.539 -37.093 -11.319 1.00 . B B . 89 ASN ND2 1 1
2 9792 2 2 89 ASN O O -7.799 -32.749 -8.134 1.00 . B B . 89 ASN O 1 1
2 9793 2 2 89 ASN OD1 O -6.480 -34.873 -11.607 1.00 . B B . 89 ASN OD1 1 1
2 9794 2 2 90 THR C C -7.489 -32.626 -4.945 1.00 . B B . 90 THR C 1 1
2 9795 2 2 90 THR CA C -8.063 -33.874 -5.610 1.00 . B B . 90 THR CA 1 1
2 9796 2 2 90 THR CB C -8.251 -34.970 -4.545 1.00 . B B . 90 THR CB 1 1
2 9797 2 2 90 THR CG2 C -9.394 -34.627 -3.599 1.00 . B B . 90 THR CG2 1 1
2 9798 2 2 90 THR H H -6.643 -35.141 -6.516 1.00 . B B . 90 THR H 1 1
2 9799 2 2 90 THR HA H -9.024 -33.641 -6.036 1.00 . B B . 90 THR HA 1 1
2 9800 2 2 90 THR HB H -7.339 -35.048 -3.970 1.00 . B B . 90 THR HB 1 1
2 9801 2 2 90 THR HG1 H -9.300 -36.151 -5.738 1.00 . B B . 90 THR HG1 1 1
2 9802 2 2 90 THR HG21 H -9.476 -35.390 -2.840 1.00 . B B . 90 THR HG21 1 1
2 9803 2 2 90 THR HG22 H -10.317 -34.571 -4.152 1.00 . B B . 90 THR HG22 1 1
2 9804 2 2 90 THR HG23 H -9.198 -33.673 -3.130 1.00 . B B . 90 THR HG23 1 1
2 9805 2 2 90 THR N N -7.192 -34.346 -6.673 1.00 . B B . 90 THR N 1 1
2 9806 2 2 90 THR O O -6.283 -32.549 -4.694 1.00 . B B . 90 THR O 1 1
2 9807 2 2 90 THR OG1 O -8.510 -36.230 -5.184 1.00 . B B . 90 THR OG1 1 1
2 9808 2 2 91 THR C C -7.454 -30.713 -2.604 1.00 . B B . 91 THR C 1 1
2 9809 2 2 91 THR CA C -7.927 -30.421 -4.028 1.00 . B B . 91 THR CA 1 1
2 9810 2 2 91 THR CB C -9.072 -29.388 -3.983 1.00 . B B . 91 THR CB 1 1
2 9811 2 2 91 THR CG2 C -8.517 -27.986 -3.788 1.00 . B B . 91 THR CG2 1 1
2 9812 2 2 91 THR H H -9.288 -31.749 -4.948 1.00 . B B . 91 THR H 1 1
2 9813 2 2 91 THR HA H -7.107 -30.000 -4.594 1.00 . B B . 91 THR HA 1 1
2 9814 2 2 91 THR HB H -9.722 -29.620 -3.152 1.00 . B B . 91 THR HB 1 1
2 9815 2 2 91 THR HG1 H -9.782 -28.582 -5.643 1.00 . B B . 91 THR HG1 1 1
2 9816 2 2 91 THR HG21 H -7.846 -27.752 -4.602 1.00 . B B . 91 THR HG21 1 1
2 9817 2 2 91 THR HG22 H -7.979 -27.937 -2.852 1.00 . B B . 91 THR HG22 1 1
2 9818 2 2 91 THR HG23 H -9.329 -27.274 -3.775 1.00 . B B . 91 THR HG23 1 1
2 9819 2 2 91 THR N N -8.347 -31.648 -4.682 1.00 . B B . 91 THR N 1 1
2 9820 2 2 91 THR O O -8.061 -31.513 -1.889 1.00 . B B . 91 THR O 1 1
2 9821 2 2 91 THR OG1 O -9.830 -29.440 -5.201 1.00 . B B . 91 THR OG1 1 1
2 9822 2 2 92 LEU C C -6.494 -29.322 0.105 1.00 . B B . 92 LEU C 1 1
2 9823 2 2 92 LEU CA C -5.820 -30.274 -0.877 1.00 . B B . 92 LEU CA 1 1
2 9824 2 2 92 LEU CB C -4.304 -30.058 -0.899 1.00 . B B . 92 LEU CB 1 1
2 9825 2 2 92 LEU CD1 C -3.888 -32.065 0.563 1.00 . B B . 92 LEU CD1 1 1
2 9826 2 2 92 LEU CD2 C -2.038 -30.447 0.090 1.00 . B B . 92 LEU CD2 1 1
2 9827 2 2 92 LEU CG C -3.537 -30.605 0.308 1.00 . B B . 92 LEU CG 1 1
2 9828 2 2 92 LEU H H -5.914 -29.459 -2.824 1.00 . B B . 92 LEU H 1 1
2 9829 2 2 92 LEU HA H -6.031 -31.290 -0.579 1.00 . B B . 92 LEU HA 1 1
2 9830 2 2 92 LEU HB2 H -3.911 -30.530 -1.789 1.00 . B B . 92 LEU HB2 1 1
2 9831 2 2 92 LEU HB3 H -4.116 -28.997 -0.965 1.00 . B B . 92 LEU HB3 1 1
2 9832 2 2 92 LEU HD11 H -3.239 -32.460 1.330 1.00 . B B . 92 LEU HD11 1 1
2 9833 2 2 92 LEU HD12 H -3.756 -32.631 -0.348 1.00 . B B . 92 LEU HD12 1 1
2 9834 2 2 92 LEU HD13 H -4.915 -32.137 0.888 1.00 . B B . 92 LEU HD13 1 1
2 9835 2 2 92 LEU HD21 H -1.735 -31.035 -0.763 1.00 . B B . 92 LEU HD21 1 1
2 9836 2 2 92 LEU HD22 H -1.508 -30.785 0.968 1.00 . B B . 92 LEU HD22 1 1
2 9837 2 2 92 LEU HD23 H -1.808 -29.407 -0.091 1.00 . B B . 92 LEU HD23 1 1
2 9838 2 2 92 LEU HG H -3.808 -30.038 1.185 1.00 . B B . 92 LEU HG 1 1
2 9839 2 2 92 LEU N N -6.365 -30.080 -2.206 1.00 . B B . 92 LEU N 1 1
2 9840 2 2 92 LEU O O -7.259 -29.753 0.968 1.00 . B B . 92 LEU O 1 1
2 9841 2 2 93 PHE C C -6.621 -25.626 0.245 1.00 . B B . 93 PHE C 1 1
2 9842 2 2 93 PHE CA C -6.824 -27.019 0.825 1.00 . B B . 93 PHE CA 1 1
2 9843 2 2 93 PHE CB C -6.232 -27.087 2.249 1.00 . B B . 93 PHE CB 1 1
2 9844 2 2 93 PHE CD1 C -4.044 -25.845 2.044 1.00 . B B . 93 PHE CD1 1 1
2 9845 2 2 93 PHE CD2 C -3.987 -28.152 2.638 1.00 . B B . 93 PHE CD2 1 1
2 9846 2 2 93 PHE CE1 C -2.663 -25.793 2.099 1.00 . B B . 93 PHE CE1 1 1
2 9847 2 2 93 PHE CE2 C -2.607 -28.106 2.694 1.00 . B B . 93 PHE CE2 1 1
2 9848 2 2 93 PHE CG C -4.723 -27.025 2.310 1.00 . B B . 93 PHE CG 1 1
2 9849 2 2 93 PHE CZ C -1.945 -26.925 2.426 1.00 . B B . 93 PHE CZ 1 1
2 9850 2 2 93 PHE H H -5.633 -27.739 -0.766 1.00 . B B . 93 PHE H 1 1
2 9851 2 2 93 PHE HA H -7.884 -27.217 0.879 1.00 . B B . 93 PHE HA 1 1
2 9852 2 2 93 PHE HB2 H -6.617 -26.259 2.825 1.00 . B B . 93 PHE HB2 1 1
2 9853 2 2 93 PHE HB3 H -6.545 -28.012 2.712 1.00 . B B . 93 PHE HB3 1 1
2 9854 2 2 93 PHE HD1 H -4.605 -24.958 1.790 1.00 . B B . 93 PHE HD1 1 1
2 9855 2 2 93 PHE HD2 H -4.502 -29.077 2.848 1.00 . B B . 93 PHE HD2 1 1
2 9856 2 2 93 PHE HE1 H -2.146 -24.867 1.889 1.00 . B B . 93 PHE HE1 1 1
2 9857 2 2 93 PHE HE2 H -2.047 -28.992 2.951 1.00 . B B . 93 PHE HE2 1 1
2 9858 2 2 93 PHE HZ H -0.866 -26.890 2.469 1.00 . B B . 93 PHE HZ 1 1
2 9859 2 2 93 PHE N N -6.232 -28.028 -0.045 1.00 . B B . 93 PHE N 1 1
2 9860 2 2 93 PHE O O -5.834 -25.443 -0.688 1.00 . B B . 93 PHE O 1 1
2 9861 2 2 94 SER C C -7.012 -22.377 1.579 1.00 . B B . 94 SER C 1 1
2 9862 2 2 94 SER CA C -7.244 -23.276 0.368 1.00 . B B . 94 SER CA 1 1
2 9863 2 2 94 SER CB C -8.524 -22.863 -0.351 1.00 . B B . 94 SER CB 1 1
2 9864 2 2 94 SER H H -7.969 -24.888 1.514 1.00 . B B . 94 SER H 1 1
2 9865 2 2 94 SER HA H -6.407 -23.188 -0.308 1.00 . B B . 94 SER HA 1 1
2 9866 2 2 94 SER HB2 H -9.217 -22.442 0.363 1.00 . B B . 94 SER HB2 1 1
2 9867 2 2 94 SER HB3 H -8.288 -22.126 -1.104 1.00 . B B . 94 SER HB3 1 1
2 9868 2 2 94 SER HG H -8.650 -24.186 -1.801 1.00 . B B . 94 SER HG 1 1
2 9869 2 2 94 SER N N -7.341 -24.661 0.798 1.00 . B B . 94 SER N 1 1
2 9870 2 2 94 SER O O -7.492 -22.671 2.677 1.00 . B B . 94 SER O 1 1
2 9871 2 2 94 SER OG O -9.135 -23.977 -0.978 1.00 . B B . 94 SER OG 1 1
2 9872 2 2 95 CYS C C -6.238 -18.923 2.062 1.00 . B B . 95 CYS C 1 1
2 9873 2 2 95 CYS CA C -5.997 -20.368 2.484 1.00 . B B . 95 CYS CA 1 1
2 9874 2 2 95 CYS CB C -4.558 -20.543 2.975 1.00 . B B . 95 CYS CB 1 1
2 9875 2 2 95 CYS H H -5.920 -21.102 0.496 1.00 . B B . 95 CYS H 1 1
2 9876 2 2 95 CYS HA H -6.673 -20.605 3.292 1.00 . B B . 95 CYS HA 1 1
2 9877 2 2 95 CYS HB2 H -3.897 -20.598 2.123 1.00 . B B . 95 CYS HB2 1 1
2 9878 2 2 95 CYS HB3 H -4.287 -19.693 3.581 1.00 . B B . 95 CYS HB3 1 1
2 9879 2 2 95 CYS N N -6.279 -21.291 1.390 1.00 . B B . 95 CYS N 1 1
2 9880 2 2 95 CYS O O -5.942 -18.540 0.928 1.00 . B B . 95 CYS O 1 1
2 9881 2 2 95 CYS SG S -4.297 -22.046 3.977 1.00 . B B . 95 CYS SG 1 1
2 9882 2 2 96 SER C C -5.967 -15.842 3.272 1.00 . B B . 96 SER C 1 1
2 9883 2 2 96 SER CA C -7.076 -16.735 2.720 1.00 . B B . 96 SER CA 1 1
2 9884 2 2 96 SER CB C -8.410 -16.348 3.369 1.00 . B B . 96 SER CB 1 1
2 9885 2 2 96 SER H H -7.001 -18.509 3.859 1.00 . B B . 96 SER H 1 1
2 9886 2 2 96 SER HA H -7.147 -16.594 1.654 1.00 . B B . 96 SER HA 1 1
2 9887 2 2 96 SER HB2 H -8.277 -16.273 4.439 1.00 . B B . 96 SER HB2 1 1
2 9888 2 2 96 SER HB3 H -8.733 -15.395 2.980 1.00 . B B . 96 SER HB3 1 1
2 9889 2 2 96 SER HG H -9.915 -17.481 3.915 1.00 . B B . 96 SER HG 1 1
2 9890 2 2 96 SER N N -6.785 -18.137 2.979 1.00 . B B . 96 SER N 1 1
2 9891 2 2 96 SER O O -5.465 -16.079 4.370 1.00 . B B . 96 SER O 1 1
2 9892 2 2 96 SER OG O -9.417 -17.312 3.104 1.00 . B B . 96 SER OG 1 1
2 9893 2 2 97 HIS C C -4.783 -12.530 2.281 1.00 . B B . 97 HIS C 1 1
2 9894 2 2 97 HIS CA C -4.551 -13.891 2.930 1.00 . B B . 97 HIS CA 1 1
2 9895 2 2 97 HIS CB C -3.160 -14.428 2.571 1.00 . B B . 97 HIS CB 1 1
2 9896 2 2 97 HIS CD2 C -0.719 -14.089 3.345 1.00 . B B . 97 HIS CD2 1 1
2 9897 2 2 97 HIS CE1 C -1.125 -12.718 4.984 1.00 . B B . 97 HIS CE1 1 1
2 9898 2 2 97 HIS CG C -2.053 -13.875 3.425 1.00 . B B . 97 HIS CG 1 1
2 9899 2 2 97 HIS H H -6.007 -14.702 1.627 1.00 . B B . 97 HIS H 1 1
2 9900 2 2 97 HIS HA H -4.620 -13.782 4.003 1.00 . B B . 97 HIS HA 1 1
2 9901 2 2 97 HIS HB2 H -3.158 -15.503 2.681 1.00 . B B . 97 HIS HB2 1 1
2 9902 2 2 97 HIS HB3 H -2.942 -14.176 1.545 1.00 . B B . 97 HIS HB3 1 1
2 9903 2 2 97 HIS HD2 H -0.210 -14.721 2.637 1.00 . B B . 97 HIS HD2 1 1
2 9904 2 2 97 HIS HE1 H -0.978 -12.052 5.821 1.00 . B B . 97 HIS HE1 1 1
2 9905 2 2 97 HIS HE2 H 0.823 -13.133 4.407 1.00 . B B . 97 HIS HE2 1 1
2 9906 2 2 97 HIS N N -5.587 -14.826 2.507 1.00 . B B . 97 HIS N 1 1
2 9907 2 2 97 HIS ND1 N -2.304 -13.009 4.462 1.00 . B B . 97 HIS ND1 1 1
2 9908 2 2 97 HIS NE2 N -0.134 -13.349 4.340 1.00 . B B . 97 HIS NE2 1 1
2 9909 2 2 97 HIS O O -5.593 -12.404 1.361 1.00 . B B . 97 HIS O 1 1
2 9910 2 2 98 ASN C C -2.843 -9.483 2.203 1.00 . B B . 98 ASN C 1 1
2 9911 2 2 98 ASN CA C -4.204 -10.169 2.234 1.00 . B B . 98 ASN CA 1 1
2 9912 2 2 98 ASN CB C -5.217 -9.372 3.078 1.00 . B B . 98 ASN CB 1 1
2 9913 2 2 98 ASN CG C -4.588 -8.303 3.958 1.00 . B B . 98 ASN CG 1 1
2 9914 2 2 98 ASN H H -3.424 -11.693 3.480 1.00 . B B . 98 ASN H 1 1
2 9915 2 2 98 ASN HA H -4.573 -10.244 1.223 1.00 . B B . 98 ASN HA 1 1
2 9916 2 2 98 ASN HB2 H -5.918 -8.888 2.416 1.00 . B B . 98 ASN HB2 1 1
2 9917 2 2 98 ASN HB3 H -5.755 -10.060 3.714 1.00 . B B . 98 ASN HB3 1 1
2 9918 2 2 98 ASN HD21 H -4.100 -9.666 5.320 1.00 . B B . 98 ASN HD21 1 1
2 9919 2 2 98 ASN HD22 H -3.639 -8.042 5.686 1.00 . B B . 98 ASN HD22 1 1
2 9920 2 2 98 ASN N N -4.073 -11.520 2.760 1.00 . B B . 98 ASN N 1 1
2 9921 2 2 98 ASN ND2 N -4.059 -8.710 5.104 1.00 . B B . 98 ASN ND2 1 1
2 9922 2 2 98 ASN O O -2.023 -9.676 3.100 1.00 . B B . 98 ASN O 1 1
2 9923 2 2 98 ASN OD1 O -4.591 -7.118 3.617 1.00 . B B . 98 ASN OD1 1 1
2 9924 2 2 99 PHE C C -1.551 -6.532 0.685 1.00 . B B . 99 PHE C 1 1
2 9925 2 2 99 PHE CA C -1.331 -8.001 1.016 1.00 . B B . 99 PHE CA 1 1
2 9926 2 2 99 PHE CB C -0.476 -8.653 -0.072 1.00 . B B . 99 PHE CB 1 1
2 9927 2 2 99 PHE CD1 C 1.579 -9.476 1.106 1.00 . B B . 99 PHE CD1 1 1
2 9928 2 2 99 PHE CD2 C 0.051 -11.085 0.236 1.00 . B B . 99 PHE CD2 1 1
2 9929 2 2 99 PHE CE1 C 2.391 -10.494 1.571 1.00 . B B . 99 PHE CE1 1 1
2 9930 2 2 99 PHE CE2 C 0.858 -12.106 0.699 1.00 . B B . 99 PHE CE2 1 1
2 9931 2 2 99 PHE CG C 0.401 -9.761 0.434 1.00 . B B . 99 PHE CG 1 1
2 9932 2 2 99 PHE CZ C 2.030 -11.811 1.367 1.00 . B B . 99 PHE CZ 1 1
2 9933 2 2 99 PHE H H -3.286 -8.596 0.465 1.00 . B B . 99 PHE H 1 1
2 9934 2 2 99 PHE HA H -0.811 -8.069 1.960 1.00 . B B . 99 PHE HA 1 1
2 9935 2 2 99 PHE HB2 H -1.123 -9.064 -0.832 1.00 . B B . 99 PHE HB2 1 1
2 9936 2 2 99 PHE HB3 H 0.158 -7.901 -0.517 1.00 . B B . 99 PHE HB3 1 1
2 9937 2 2 99 PHE HD1 H 1.860 -8.446 1.267 1.00 . B B . 99 PHE HD1 1 1
2 9938 2 2 99 PHE HD2 H -0.864 -11.319 -0.287 1.00 . B B . 99 PHE HD2 1 1
2 9939 2 2 99 PHE HE1 H 3.308 -10.258 2.090 1.00 . B B . 99 PHE HE1 1 1
2 9940 2 2 99 PHE HE2 H 0.573 -13.134 0.537 1.00 . B B . 99 PHE HE2 1 1
2 9941 2 2 99 PHE HZ H 2.662 -12.610 1.729 1.00 . B B . 99 PHE HZ 1 1
2 9942 2 2 99 PHE N N -2.599 -8.703 1.159 1.00 . B B . 99 PHE N 1 1
2 9943 2 2 99 PHE O O -2.302 -6.194 -0.229 1.00 . B B . 99 PHE O 1 1
2 9944 2 2 100 TRP C C 0.316 -3.671 0.717 1.00 . B B . 100 TRP C 1 1
2 9945 2 2 100 TRP CA C -1.011 -4.230 1.222 1.00 . B B . 100 TRP CA 1 1
2 9946 2 2 100 TRP CB C -1.432 -3.526 2.514 1.00 . B B . 100 TRP CB 1 1
2 9947 2 2 100 TRP CD1 C -3.854 -3.030 3.195 1.00 . B B . 100 TRP CD1 1 1
2 9948 2 2 100 TRP CD2 C -3.125 -1.842 1.445 1.00 . B B . 100 TRP CD2 1 1
2 9949 2 2 100 TRP CE2 C -4.461 -1.484 1.705 1.00 . B B . 100 TRP CE2 1 1
2 9950 2 2 100 TRP CE3 C -2.457 -1.224 0.385 1.00 . B B . 100 TRP CE3 1 1
2 9951 2 2 100 TRP CG C -2.758 -2.836 2.405 1.00 . B B . 100 TRP CG 1 1
2 9952 2 2 100 TRP CH2 C -4.454 0.056 -0.081 1.00 . B B . 100 TRP CH2 1 1
2 9953 2 2 100 TRP CZ2 C -5.133 -0.531 0.949 1.00 . B B . 100 TRP CZ2 1 1
2 9954 2 2 100 TRP CZ3 C -3.126 -0.280 -0.364 1.00 . B B . 100 TRP CZ3 1 1
2 9955 2 2 100 TRP H H -0.320 -5.991 2.160 1.00 . B B . 100 TRP H 1 1
2 9956 2 2 100 TRP HA H -1.768 -4.067 0.467 1.00 . B B . 100 TRP HA 1 1
2 9957 2 2 100 TRP HB2 H -1.501 -4.256 3.306 1.00 . B B . 100 TRP HB2 1 1
2 9958 2 2 100 TRP HB3 H -0.690 -2.786 2.774 1.00 . B B . 100 TRP HB3 1 1
2 9959 2 2 100 TRP HD1 H -3.895 -3.725 4.018 1.00 . B B . 100 TRP HD1 1 1
2 9960 2 2 100 TRP HE1 H -5.775 -2.176 3.183 1.00 . B B . 100 TRP HE1 1 1
2 9961 2 2 100 TRP HE3 H -1.432 -1.471 0.152 1.00 . B B . 100 TRP HE3 1 1
2 9962 2 2 100 TRP HH2 H -4.939 0.801 -0.694 1.00 . B B . 100 TRP HH2 1 1
2 9963 2 2 100 TRP HZ2 H -6.157 -0.260 1.151 1.00 . B B . 100 TRP HZ2 1 1
2 9964 2 2 100 TRP HZ3 H -2.624 0.211 -1.186 1.00 . B B . 100 TRP HZ3 1 1
2 9965 2 2 100 TRP N N -0.898 -5.661 1.439 1.00 . B B . 100 TRP N 1 1
2 9966 2 2 100 TRP NE1 N -4.883 -2.220 2.778 1.00 . B B . 100 TRP NE1 1 1
2 9967 2 2 100 TRP O O 1.271 -3.538 1.477 1.00 . B B . 100 TRP O 1 1
2 9968 2 2 101 LEU C C 2.074 -1.531 -0.544 1.00 . B B . 101 LEU C 1 1
2 9969 2 2 101 LEU CA C 1.572 -2.818 -1.203 1.00 . B B . 101 LEU CA 1 1
2 9970 2 2 101 LEU CB C 1.324 -2.578 -2.695 1.00 . B B . 101 LEU CB 1 1
2 9971 2 2 101 LEU CD1 C 0.739 -3.506 -4.948 1.00 . B B . 101 LEU CD1 1 1
2 9972 2 2 101 LEU CD2 C 2.554 -4.573 -3.597 1.00 . B B . 101 LEU CD2 1 1
2 9973 2 2 101 LEU CG C 1.216 -3.847 -3.546 1.00 . B B . 101 LEU CG 1 1
2 9974 2 2 101 LEU H H -0.447 -3.460 -1.115 1.00 . B B . 101 LEU H 1 1
2 9975 2 2 101 LEU HA H 2.339 -3.568 -1.100 1.00 . B B . 101 LEU HA 1 1
2 9976 2 2 101 LEU HB2 H 0.404 -2.023 -2.800 1.00 . B B . 101 LEU HB2 1 1
2 9977 2 2 101 LEU HB3 H 2.134 -1.978 -3.083 1.00 . B B . 101 LEU HB3 1 1
2 9978 2 2 101 LEU HD11 H -0.265 -3.111 -4.901 1.00 . B B . 101 LEU HD11 1 1
2 9979 2 2 101 LEU HD12 H 0.747 -4.396 -5.558 1.00 . B B . 101 LEU HD12 1 1
2 9980 2 2 101 LEU HD13 H 1.396 -2.767 -5.380 1.00 . B B . 101 LEU HD13 1 1
2 9981 2 2 101 LEU HD21 H 2.803 -4.940 -2.612 1.00 . B B . 101 LEU HD21 1 1
2 9982 2 2 101 LEU HD22 H 3.321 -3.889 -3.930 1.00 . B B . 101 LEU HD22 1 1
2 9983 2 2 101 LEU HD23 H 2.488 -5.404 -4.284 1.00 . B B . 101 LEU HD23 1 1
2 9984 2 2 101 LEU HG H 0.490 -4.511 -3.100 1.00 . B B . 101 LEU HG 1 1
2 9985 2 2 101 LEU N N 0.360 -3.341 -0.569 1.00 . B B . 101 LEU N 1 1
2 9986 2 2 101 LEU O O 3.277 -1.312 -0.448 1.00 . B B . 101 LEU O 1 1
2 9987 2 2 102 ALA C C 2.210 0.352 1.925 1.00 . B B . 102 ALA C 1 1
2 9988 2 2 102 ALA CA C 1.522 0.567 0.572 1.00 . B B . 102 ALA CA 1 1
2 9989 2 2 102 ALA CB C 0.287 1.437 0.737 1.00 . B B . 102 ALA CB 1 1
2 9990 2 2 102 ALA H H 0.211 -0.930 -0.161 1.00 . B B . 102 ALA H 1 1
2 9991 2 2 102 ALA HA H 2.206 1.083 -0.086 1.00 . B B . 102 ALA HA 1 1
2 9992 2 2 102 ALA HB1 H 0.576 2.406 1.116 1.00 . B B . 102 ALA HB1 1 1
2 9993 2 2 102 ALA HB2 H -0.395 0.966 1.431 1.00 . B B . 102 ALA HB2 1 1
2 9994 2 2 102 ALA HB3 H -0.200 1.555 -0.220 1.00 . B B . 102 ALA HB3 1 1
2 9995 2 2 102 ALA N N 1.156 -0.699 -0.069 1.00 . B B . 102 ALA N 1 1
2 9996 2 2 102 ALA O O 2.708 1.299 2.540 1.00 . B B . 102 ALA O 1 1
2 9997 2 2 103 ILE C C 3.916 -2.317 3.449 1.00 . B B . 103 ILE C 1 1
2 9998 2 2 103 ILE CA C 2.847 -1.233 3.659 1.00 . B B . 103 ILE CA 1 1
2 9999 2 2 103 ILE CB C 1.777 -1.694 4.693 1.00 . B B . 103 ILE CB 1 1
2 10000 2 2 103 ILE CD1 C -0.461 -0.559 4.201 1.00 . B B . 103 ILE CD1 1 1
2 10001 2 2 103 ILE CG1 C 0.812 -0.547 5.017 1.00 . B B . 103 ILE CG1 1 1
2 10002 2 2 103 ILE CG2 C 2.415 -2.195 5.982 1.00 . B B . 103 ILE CG2 1 1
2 10003 2 2 103 ILE H H 1.802 -1.599 1.860 1.00 . B B . 103 ILE H 1 1
2 10004 2 2 103 ILE HA H 3.327 -0.342 4.042 1.00 . B B . 103 ILE HA 1 1
2 10005 2 2 103 ILE HB H 1.218 -2.509 4.260 1.00 . B B . 103 ILE HB 1 1
2 10006 2 2 103 ILE HD11 H -0.217 -0.573 3.148 1.00 . B B . 103 ILE HD11 1 1
2 10007 2 2 103 ILE HD12 H -1.039 0.325 4.424 1.00 . B B . 103 ILE HD12 1 1
2 10008 2 2 103 ILE HD13 H -1.038 -1.438 4.449 1.00 . B B . 103 ILE HD13 1 1
2 10009 2 2 103 ILE HG12 H 0.535 -0.607 6.057 1.00 . B B . 103 ILE HG12 1 1
2 10010 2 2 103 ILE HG13 H 1.313 0.393 4.837 1.00 . B B . 103 ILE HG13 1 1
2 10011 2 2 103 ILE HG21 H 3.100 -2.998 5.756 1.00 . B B . 103 ILE HG21 1 1
2 10012 2 2 103 ILE HG22 H 1.643 -2.556 6.648 1.00 . B B . 103 ILE HG22 1 1
2 10013 2 2 103 ILE HG23 H 2.950 -1.385 6.458 1.00 . B B . 103 ILE HG23 1 1
2 10014 2 2 103 ILE N N 2.224 -0.891 2.387 1.00 . B B . 103 ILE N 1 1
2 10015 2 2 103 ILE O O 4.732 -2.590 4.331 1.00 . B B . 103 ILE O 1 1
2 10016 2 2 104 ASP C C 5.979 -3.402 1.014 1.00 . B B . 104 ASP C 1 1
2 10017 2 2 104 ASP CA C 4.894 -3.954 1.933 1.00 . B B . 104 ASP CA 1 1
2 10018 2 2 104 ASP CB C 4.195 -5.154 1.279 1.00 . B B . 104 ASP CB 1 1
2 10019 2 2 104 ASP CG C 5.105 -6.359 1.145 1.00 . B B . 104 ASP CG 1 1
2 10020 2 2 104 ASP H H 3.278 -2.635 1.582 1.00 . B B . 104 ASP H 1 1
2 10021 2 2 104 ASP HA H 5.354 -4.276 2.856 1.00 . B B . 104 ASP HA 1 1
2 10022 2 2 104 ASP HB2 H 3.346 -5.437 1.882 1.00 . B B . 104 ASP HB2 1 1
2 10023 2 2 104 ASP HB3 H 3.853 -4.873 0.295 1.00 . B B . 104 ASP HB3 1 1
2 10024 2 2 104 ASP N N 3.926 -2.911 2.259 1.00 . B B . 104 ASP N 1 1
2 10025 2 2 104 ASP O O 6.984 -2.872 1.488 1.00 . B B . 104 ASP O 1 1
2 10026 2 2 104 ASP OD1 O 5.887 -6.418 0.174 1.00 . B B . 104 ASP OD1 1 1
2 10027 2 2 104 ASP OD2 O 5.037 -7.254 2.015 1.00 . B B . 104 ASP OD2 1 1
2 10028 2 2 105 MET C C 8.095 -3.605 -1.082 1.00 . B B . 105 MET C 1 1
2 10029 2 2 105 MET CA C 6.694 -3.028 -1.306 1.00 . B B . 105 MET CA 1 1
2 10030 2 2 105 MET CB C 6.738 -1.495 -1.290 1.00 . B B . 105 MET CB 1 1
2 10031 2 2 105 MET CE C 6.609 -0.132 -5.223 1.00 . B B . 105 MET CE 1 1
2 10032 2 2 105 MET CG C 7.158 -0.874 -2.613 1.00 . B B . 105 MET CG 1 1
2 10033 2 2 105 MET H H 4.934 -3.951 -0.594 1.00 . B B . 105 MET H 1 1
2 10034 2 2 105 MET HA H 6.338 -3.357 -2.272 1.00 . B B . 105 MET HA 1 1
2 10035 2 2 105 MET HB2 H 5.757 -1.121 -1.040 1.00 . B B . 105 MET HB2 1 1
2 10036 2 2 105 MET HB3 H 7.438 -1.176 -0.531 1.00 . B B . 105 MET HB3 1 1
2 10037 2 2 105 MET HE1 H 5.974 -0.207 -6.092 1.00 . B B . 105 MET HE1 1 1
2 10038 2 2 105 MET HE2 H 7.618 -0.415 -5.488 1.00 . B B . 105 MET HE2 1 1
2 10039 2 2 105 MET HE3 H 6.604 0.885 -4.860 1.00 . B B . 105 MET HE3 1 1
2 10040 2 2 105 MET HG2 H 7.223 0.197 -2.487 1.00 . B B . 105 MET HG2 1 1
2 10041 2 2 105 MET HG3 H 8.129 -1.259 -2.887 1.00 . B B . 105 MET HG3 1 1
2 10042 2 2 105 MET N N 5.754 -3.516 -0.297 1.00 . B B . 105 MET N 1 1
2 10043 2 2 105 MET O O 9.091 -2.881 -1.124 1.00 . B B . 105 MET O 1 1
2 10044 2 2 105 MET SD S 5.996 -1.227 -3.946 1.00 . B B . 105 MET SD 1 1
2 10045 2 2 106 SER C C 10.383 -5.489 -1.807 1.00 . B B . 106 SER C 1 1
2 10046 2 2 106 SER CA C 9.425 -5.600 -0.613 1.00 . B B . 106 SER CA 1 1
2 10047 2 2 106 SER CB C 9.164 -7.071 -0.278 1.00 . B B . 106 SER CB 1 1
2 10048 2 2 106 SER H H 7.323 -5.432 -0.822 1.00 . B B . 106 SER H 1 1
2 10049 2 2 106 SER HA H 9.890 -5.133 0.241 1.00 . B B . 106 SER HA 1 1
2 10050 2 2 106 SER HB2 H 8.698 -7.555 -1.124 1.00 . B B . 106 SER HB2 1 1
2 10051 2 2 106 SER HB3 H 10.102 -7.558 -0.056 1.00 . B B . 106 SER HB3 1 1
2 10052 2 2 106 SER HG H 7.395 -6.975 0.578 1.00 . B B . 106 SER HG 1 1
2 10053 2 2 106 SER N N 8.158 -4.913 -0.851 1.00 . B B . 106 SER N 1 1
2 10054 2 2 106 SER O O 10.271 -6.229 -2.789 1.00 . B B . 106 SER O 1 1
2 10055 2 2 106 SER OG O 8.308 -7.191 0.846 1.00 . B B . 106 SER OG 1 1
2 10056 2 2 107 PHE C C 13.679 -4.823 -2.277 1.00 . B B . 107 PHE C 1 1
2 10057 2 2 107 PHE CA C 12.315 -4.339 -2.758 1.00 . B B . 107 PHE CA 1 1
2 10058 2 2 107 PHE CB C 12.388 -2.856 -3.135 1.00 . B B . 107 PHE CB 1 1
2 10059 2 2 107 PHE CD1 C 12.641 -3.200 -5.608 1.00 . B B . 107 PHE CD1 1 1
2 10060 2 2 107 PHE CD2 C 10.992 -1.659 -4.844 1.00 . B B . 107 PHE CD2 1 1
2 10061 2 2 107 PHE CE1 C 12.290 -2.933 -6.917 1.00 . B B . 107 PHE CE1 1 1
2 10062 2 2 107 PHE CE2 C 10.636 -1.386 -6.151 1.00 . B B . 107 PHE CE2 1 1
2 10063 2 2 107 PHE CG C 11.997 -2.568 -4.558 1.00 . B B . 107 PHE CG 1 1
2 10064 2 2 107 PHE CZ C 11.287 -2.025 -7.188 1.00 . B B . 107 PHE CZ 1 1
2 10065 2 2 107 PHE H H 11.350 -3.991 -0.911 1.00 . B B . 107 PHE H 1 1
2 10066 2 2 107 PHE HA H 12.021 -4.914 -3.624 1.00 . B B . 107 PHE HA 1 1
2 10067 2 2 107 PHE HB2 H 11.726 -2.297 -2.491 1.00 . B B . 107 PHE HB2 1 1
2 10068 2 2 107 PHE HB3 H 13.399 -2.506 -2.991 1.00 . B B . 107 PHE HB3 1 1
2 10069 2 2 107 PHE HD1 H 13.426 -3.910 -5.396 1.00 . B B . 107 PHE HD1 1 1
2 10070 2 2 107 PHE HD2 H 10.482 -1.161 -4.033 1.00 . B B . 107 PHE HD2 1 1
2 10071 2 2 107 PHE HE1 H 12.800 -3.434 -7.728 1.00 . B B . 107 PHE HE1 1 1
2 10072 2 2 107 PHE HE2 H 9.850 -0.674 -6.361 1.00 . B B . 107 PHE HE2 1 1
2 10073 2 2 107 PHE HZ H 11.012 -1.816 -8.210 1.00 . B B . 107 PHE HZ 1 1
2 10074 2 2 107 PHE N N 11.322 -4.554 -1.712 1.00 . B B . 107 PHE N 1 1
2 10075 2 2 107 PHE O O 13.998 -4.697 -1.096 1.00 . B B . 107 PHE O 1 1
2 10076 2 2 108 GLU C C 16.608 -6.335 -4.093 1.00 . B B . 108 GLU C 1 1
2 10077 2 2 108 GLU CA C 15.806 -5.891 -2.849 1.00 . B B . 108 GLU CA 1 1
2 10078 2 2 108 GLU CB C 15.697 -7.059 -1.861 1.00 . B B . 108 GLU CB 1 1
2 10079 2 2 108 GLU CD C 17.002 -8.853 -0.668 1.00 . B B . 108 GLU CD 1 1
2 10080 2 2 108 GLU CG C 17.030 -7.461 -1.251 1.00 . B B . 108 GLU CG 1 1
2 10081 2 2 108 GLU H H 14.174 -5.422 -4.118 1.00 . B B . 108 GLU H 1 1
2 10082 2 2 108 GLU HA H 16.346 -5.089 -2.368 1.00 . B B . 108 GLU HA 1 1
2 10083 2 2 108 GLU HB2 H 15.029 -6.777 -1.059 1.00 . B B . 108 GLU HB2 1 1
2 10084 2 2 108 GLU HB3 H 15.286 -7.915 -2.374 1.00 . B B . 108 GLU HB3 1 1
2 10085 2 2 108 GLU HG2 H 17.790 -7.424 -2.017 1.00 . B B . 108 GLU HG2 1 1
2 10086 2 2 108 GLU HG3 H 17.277 -6.763 -0.465 1.00 . B B . 108 GLU HG3 1 1
2 10087 2 2 108 GLU N N 14.477 -5.372 -3.191 1.00 . B B . 108 GLU N 1 1
2 10088 2 2 108 GLU O O 17.794 -6.025 -4.189 1.00 . B B . 108 GLU O 1 1
2 10089 2 2 108 GLU OE1 O 16.163 -9.114 0.219 1.00 . B B . 108 GLU OE1 1 1
2 10090 2 2 108 GLU OE2 O 17.814 -9.699 -1.092 1.00 . B B . 108 GLU OE2 1 1
2 10091 2 2 109 PRO C C 17.593 -6.515 -6.978 1.00 . B B . 109 PRO C 1 1
2 10092 2 2 109 PRO CA C 16.679 -7.545 -6.276 1.00 . B B . 109 PRO CA 1 1
2 10093 2 2 109 PRO CB C 15.528 -7.972 -7.184 1.00 . B B . 109 PRO CB 1 1
2 10094 2 2 109 PRO CD C 14.583 -7.556 -5.034 1.00 . B B . 109 PRO CD 1 1
2 10095 2 2 109 PRO CG C 14.477 -8.441 -6.245 1.00 . B B . 109 PRO CG 1 1
2 10096 2 2 109 PRO HA H 17.273 -8.417 -6.049 1.00 . B B . 109 PRO HA 1 1
2 10097 2 2 109 PRO HB2 H 15.186 -7.130 -7.771 1.00 . B B . 109 PRO HB2 1 1
2 10098 2 2 109 PRO HB3 H 15.839 -8.779 -7.826 1.00 . B B . 109 PRO HB3 1 1
2 10099 2 2 109 PRO HD2 H 13.893 -6.731 -5.112 1.00 . B B . 109 PRO HD2 1 1
2 10100 2 2 109 PRO HD3 H 14.390 -8.125 -4.138 1.00 . B B . 109 PRO HD3 1 1
2 10101 2 2 109 PRO HG2 H 13.502 -8.341 -6.704 1.00 . B B . 109 PRO HG2 1 1
2 10102 2 2 109 PRO HG3 H 14.662 -9.467 -5.967 1.00 . B B . 109 PRO HG3 1 1
2 10103 2 2 109 PRO N N 15.986 -7.073 -5.060 1.00 . B B . 109 PRO N 1 1
2 10104 2 2 109 PRO O O 18.683 -6.891 -7.410 1.00 . B B . 109 PRO O 1 1
2 10105 2 2 110 PRO C C 19.449 -4.147 -7.200 1.00 . B B . 110 PRO C 1 1
2 10106 2 2 110 PRO CA C 18.043 -4.217 -7.806 1.00 . B B . 110 PRO CA 1 1
2 10107 2 2 110 PRO CB C 17.296 -2.907 -7.568 1.00 . B B . 110 PRO CB 1 1
2 10108 2 2 110 PRO CD C 15.880 -4.645 -6.758 1.00 . B B . 110 PRO CD 1 1
2 10109 2 2 110 PRO CG C 15.871 -3.305 -7.438 1.00 . B B . 110 PRO CG 1 1
2 10110 2 2 110 PRO HA H 18.122 -4.399 -8.868 1.00 . B B . 110 PRO HA 1 1
2 10111 2 2 110 PRO HB2 H 17.656 -2.436 -6.661 1.00 . B B . 110 PRO HB2 1 1
2 10112 2 2 110 PRO HB3 H 17.421 -2.247 -8.411 1.00 . B B . 110 PRO HB3 1 1
2 10113 2 2 110 PRO HD2 H 15.821 -4.524 -5.686 1.00 . B B . 110 PRO HD2 1 1
2 10114 2 2 110 PRO HD3 H 15.063 -5.254 -7.115 1.00 . B B . 110 PRO HD3 1 1
2 10115 2 2 110 PRO HG2 H 15.340 -2.576 -6.841 1.00 . B B . 110 PRO HG2 1 1
2 10116 2 2 110 PRO HG3 H 15.422 -3.393 -8.414 1.00 . B B . 110 PRO HG3 1 1
2 10117 2 2 110 PRO N N 17.185 -5.226 -7.150 1.00 . B B . 110 PRO N 1 1
2 10118 2 2 110 PRO O O 19.629 -4.290 -5.990 1.00 . B B . 110 PRO O 1 1
2 10119 2 2 111 GLU C C 22.177 -2.459 -7.105 1.00 . B B . 111 GLU C 1 1
2 10120 2 2 111 GLU CA C 21.830 -3.855 -7.611 1.00 . B B . 111 GLU CA 1 1
2 10121 2 2 111 GLU CB C 22.764 -4.242 -8.758 1.00 . B B . 111 GLU CB 1 1
2 10122 2 2 111 GLU CD C 25.120 -4.683 -9.520 1.00 . B B . 111 GLU CD 1 1
2 10123 2 2 111 GLU CG C 24.224 -4.344 -8.353 1.00 . B B . 111 GLU CG 1 1
2 10124 2 2 111 GLU H H 20.235 -3.799 -9.000 1.00 . B B . 111 GLU H 1 1
2 10125 2 2 111 GLU HA H 21.958 -4.559 -6.802 1.00 . B B . 111 GLU HA 1 1
2 10126 2 2 111 GLU HB2 H 22.454 -5.200 -9.150 1.00 . B B . 111 GLU HB2 1 1
2 10127 2 2 111 GLU HB3 H 22.680 -3.502 -9.539 1.00 . B B . 111 GLU HB3 1 1
2 10128 2 2 111 GLU HG2 H 24.540 -3.397 -7.940 1.00 . B B . 111 GLU HG2 1 1
2 10129 2 2 111 GLU HG3 H 24.325 -5.116 -7.604 1.00 . B B . 111 GLU HG3 1 1
2 10130 2 2 111 GLU N N 20.442 -3.928 -8.051 1.00 . B B . 111 GLU N 1 1
2 10131 2 2 111 GLU O O 21.642 -1.462 -7.584 1.00 . B B . 111 GLU O 1 1
2 10132 2 2 111 GLU OE1 O 25.241 -5.880 -9.851 1.00 . B B . 111 GLU OE1 1 1
2 10133 2 2 111 GLU OE2 O 25.699 -3.753 -10.119 1.00 . B B . 111 GLU OE2 1 1
2 10134 2 2 112 PHE C C 25.009 -1.121 -5.342 1.00 . B B . 112 PHE C 1 1
2 10135 2 2 112 PHE CA C 23.504 -1.127 -5.571 1.00 . B B . 112 PHE CA 1 1
2 10136 2 2 112 PHE CB C 22.756 -0.824 -4.263 1.00 . B B . 112 PHE CB 1 1
2 10137 2 2 112 PHE CD1 C 21.899 -3.024 -3.394 1.00 . B B . 112 PHE CD1 1 1
2 10138 2 2 112 PHE CD2 C 23.598 -1.902 -2.152 1.00 . B B . 112 PHE CD2 1 1
2 10139 2 2 112 PHE CE1 C 21.888 -4.046 -2.464 1.00 . B B . 112 PHE CE1 1 1
2 10140 2 2 112 PHE CE2 C 23.589 -2.918 -1.218 1.00 . B B . 112 PHE CE2 1 1
2 10141 2 2 112 PHE CG C 22.758 -1.944 -3.254 1.00 . B B . 112 PHE CG 1 1
2 10142 2 2 112 PHE CZ C 22.730 -3.990 -1.372 1.00 . B B . 112 PHE CZ 1 1
2 10143 2 2 112 PHE H H 23.477 -3.225 -5.795 1.00 . B B . 112 PHE H 1 1
2 10144 2 2 112 PHE HA H 23.266 -0.358 -6.292 1.00 . B B . 112 PHE HA 1 1
2 10145 2 2 112 PHE HB2 H 23.208 0.037 -3.794 1.00 . B B . 112 PHE HB2 1 1
2 10146 2 2 112 PHE HB3 H 21.728 -0.594 -4.497 1.00 . B B . 112 PHE HB3 1 1
2 10147 2 2 112 PHE HD1 H 21.239 -3.069 -4.248 1.00 . B B . 112 PHE HD1 1 1
2 10148 2 2 112 PHE HD2 H 24.269 -1.066 -2.031 1.00 . B B . 112 PHE HD2 1 1
2 10149 2 2 112 PHE HE1 H 21.216 -4.883 -2.586 1.00 . B B . 112 PHE HE1 1 1
2 10150 2 2 112 PHE HE2 H 24.248 -2.873 -0.365 1.00 . B B . 112 PHE HE2 1 1
2 10151 2 2 112 PHE HZ H 22.722 -4.786 -0.642 1.00 . B B . 112 PHE HZ 1 1
2 10152 2 2 112 PHE N N 23.080 -2.396 -6.136 1.00 . B B . 112 PHE N 1 1
2 10153 2 2 112 PHE O O 25.574 -2.092 -4.836 1.00 . B B . 112 PHE O 1 1
2 10154 2 2 113 GLU C C 27.410 1.388 -4.817 1.00 . B B . 113 GLU C 1 1
2 10155 2 2 113 GLU CA C 27.089 0.109 -5.576 1.00 . B B . 113 GLU CA 1 1
2 10156 2 2 113 GLU CB C 27.798 0.116 -6.935 1.00 . B B . 113 GLU CB 1 1
2 10157 2 2 113 GLU CD C 28.586 -2.283 -6.698 1.00 . B B . 113 GLU CD 1 1
2 10158 2 2 113 GLU CG C 27.904 -1.257 -7.583 1.00 . B B . 113 GLU CG 1 1
2 10159 2 2 113 GLU H H 25.143 0.702 -6.153 1.00 . B B . 113 GLU H 1 1
2 10160 2 2 113 GLU HA H 27.441 -0.734 -5.001 1.00 . B B . 113 GLU HA 1 1
2 10161 2 2 113 GLU HB2 H 27.256 0.766 -7.606 1.00 . B B . 113 GLU HB2 1 1
2 10162 2 2 113 GLU HB3 H 28.796 0.505 -6.803 1.00 . B B . 113 GLU HB3 1 1
2 10163 2 2 113 GLU HG2 H 26.910 -1.611 -7.811 1.00 . B B . 113 GLU HG2 1 1
2 10164 2 2 113 GLU HG3 H 28.469 -1.165 -8.499 1.00 . B B . 113 GLU HG3 1 1
2 10165 2 2 113 GLU N N 25.652 -0.034 -5.740 1.00 . B B . 113 GLU N 1 1
2 10166 2 2 113 GLU O O 26.596 2.311 -4.763 1.00 . B B . 113 GLU O 1 1
2 10167 2 2 113 GLU OE1 O 29.161 -1.901 -5.656 1.00 . B B . 113 GLU OE1 1 1
2 10168 2 2 113 GLU OE2 O 28.549 -3.483 -7.034 1.00 . B B . 113 GLU OE2 1 1
2 10169 2 2 114 ILE C C 30.490 2.893 -3.694 1.00 . B B . 114 ILE C 1 1
2 10170 2 2 114 ILE CA C 29.016 2.602 -3.463 1.00 . B B . 114 ILE CA 1 1
2 10171 2 2 114 ILE CB C 28.792 2.428 -1.943 1.00 . B B . 114 ILE CB 1 1
2 10172 2 2 114 ILE CD1 C 28.132 0.734 -0.155 1.00 . B B . 114 ILE CD1 1 1
2 10173 2 2 114 ILE CG1 C 28.120 1.086 -1.625 1.00 . B B . 114 ILE CG1 1 1
2 10174 2 2 114 ILE CG2 C 27.961 3.581 -1.402 1.00 . B B . 114 ILE CG2 1 1
2 10175 2 2 114 ILE H H 29.203 0.671 -4.308 1.00 . B B . 114 ILE H 1 1
2 10176 2 2 114 ILE HA H 28.436 3.449 -3.798 1.00 . B B . 114 ILE HA 1 1
2 10177 2 2 114 ILE HB H 29.757 2.461 -1.461 1.00 . B B . 114 ILE HB 1 1
2 10178 2 2 114 ILE HD11 H 27.393 -0.027 0.039 1.00 . B B . 114 ILE HD11 1 1
2 10179 2 2 114 ILE HD12 H 27.903 1.616 0.426 1.00 . B B . 114 ILE HD12 1 1
2 10180 2 2 114 ILE HD13 H 29.108 0.365 0.121 1.00 . B B . 114 ILE HD13 1 1
2 10181 2 2 114 ILE HG12 H 27.090 1.120 -1.948 1.00 . B B . 114 ILE HG12 1 1
2 10182 2 2 114 ILE HG13 H 28.633 0.299 -2.159 1.00 . B B . 114 ILE HG13 1 1
2 10183 2 2 114 ILE HG21 H 26.980 3.561 -1.855 1.00 . B B . 114 ILE HG21 1 1
2 10184 2 2 114 ILE HG22 H 28.446 4.517 -1.637 1.00 . B B . 114 ILE HG22 1 1
2 10185 2 2 114 ILE HG23 H 27.864 3.485 -0.331 1.00 . B B . 114 ILE HG23 1 1
2 10186 2 2 114 ILE N N 28.593 1.436 -4.224 1.00 . B B . 114 ILE N 1 1
2 10187 2 2 114 ILE O O 31.342 2.032 -3.483 1.00 . B B . 114 ILE O 1 1
2 10188 2 2 115 VAL C C 32.639 5.421 -3.253 1.00 . B B . 115 VAL C 1 1
2 10189 2 2 115 VAL CA C 32.159 4.511 -4.379 1.00 . B B . 115 VAL CA 1 1
2 10190 2 2 115 VAL CB C 32.309 5.242 -5.731 1.00 . B B . 115 VAL CB 1 1
2 10191 2 2 115 VAL CG1 C 33.775 5.378 -6.104 1.00 . B B . 115 VAL CG1 1 1
2 10192 2 2 115 VAL CG2 C 31.545 4.516 -6.828 1.00 . B B . 115 VAL CG2 1 1
2 10193 2 2 115 VAL H H 30.058 4.752 -4.293 1.00 . B B . 115 VAL H 1 1
2 10194 2 2 115 VAL HA H 32.773 3.622 -4.397 1.00 . B B . 115 VAL HA 1 1
2 10195 2 2 115 VAL HB H 31.893 6.232 -5.628 1.00 . B B . 115 VAL HB 1 1
2 10196 2 2 115 VAL HG11 H 33.858 5.873 -7.061 1.00 . B B . 115 VAL HG11 1 1
2 10197 2 2 115 VAL HG12 H 34.224 4.397 -6.166 1.00 . B B . 115 VAL HG12 1 1
2 10198 2 2 115 VAL HG13 H 34.285 5.961 -5.352 1.00 . B B . 115 VAL HG13 1 1
2 10199 2 2 115 VAL HG21 H 31.945 3.519 -6.947 1.00 . B B . 115 VAL HG21 1 1
2 10200 2 2 115 VAL HG22 H 31.646 5.058 -7.756 1.00 . B B . 115 VAL HG22 1 1
2 10201 2 2 115 VAL HG23 H 30.501 4.455 -6.558 1.00 . B B . 115 VAL HG23 1 1
2 10202 2 2 115 VAL N N 30.785 4.106 -4.132 1.00 . B B . 115 VAL N 1 1
2 10203 2 2 115 VAL O O 32.209 6.570 -3.142 1.00 . B B . 115 VAL O 1 1
2 10204 2 2 116 GLY C C 35.320 6.364 -1.636 1.00 . B B . 116 GLY C 1 1
2 10205 2 2 116 GLY CA C 34.021 5.673 -1.299 1.00 . B B . 116 GLY CA 1 1
2 10206 2 2 116 GLY H H 33.818 3.975 -2.541 1.00 . B B . 116 GLY H 1 1
2 10207 2 2 116 GLY HA2 H 33.288 6.418 -1.028 1.00 . B B . 116 GLY HA2 1 1
2 10208 2 2 116 GLY HA3 H 34.182 5.017 -0.457 1.00 . B B . 116 GLY HA3 1 1
2 10209 2 2 116 GLY N N 33.512 4.897 -2.409 1.00 . B B . 116 GLY N 1 1
2 10210 2 2 116 GLY O O 36.295 5.714 -2.017 1.00 . B B . 116 GLY O 1 1
2 10211 2 2 117 PHE C C 37.263 8.788 -0.510 1.00 . B B . 117 PHE C 1 1
2 10212 2 2 117 PHE CA C 36.518 8.467 -1.797 1.00 . B B . 117 PHE CA 1 1
2 10213 2 2 117 PHE CB C 36.143 9.749 -2.540 1.00 . B B . 117 PHE CB 1 1
2 10214 2 2 117 PHE CD1 C 34.796 8.996 -4.521 1.00 . B B . 117 PHE CD1 1 1
2 10215 2 2 117 PHE CD2 C 36.975 9.885 -4.900 1.00 . B B . 117 PHE CD2 1 1
2 10216 2 2 117 PHE CE1 C 34.636 8.801 -5.880 1.00 . B B . 117 PHE CE1 1 1
2 10217 2 2 117 PHE CE2 C 36.820 9.692 -6.259 1.00 . B B . 117 PHE CE2 1 1
2 10218 2 2 117 PHE CG C 35.967 9.539 -4.016 1.00 . B B . 117 PHE CG 1 1
2 10219 2 2 117 PHE CZ C 35.650 9.149 -6.750 1.00 . B B . 117 PHE CZ 1 1
2 10220 2 2 117 PHE H H 34.519 8.139 -1.194 1.00 . B B . 117 PHE H 1 1
2 10221 2 2 117 PHE HA H 37.161 7.872 -2.429 1.00 . B B . 117 PHE HA 1 1
2 10222 2 2 117 PHE HB2 H 35.214 10.132 -2.142 1.00 . B B . 117 PHE HB2 1 1
2 10223 2 2 117 PHE HB3 H 36.919 10.483 -2.397 1.00 . B B . 117 PHE HB3 1 1
2 10224 2 2 117 PHE HD1 H 34.003 8.722 -3.842 1.00 . B B . 117 PHE HD1 1 1
2 10225 2 2 117 PHE HD2 H 37.893 10.310 -4.520 1.00 . B B . 117 PHE HD2 1 1
2 10226 2 2 117 PHE HE1 H 33.718 8.378 -6.264 1.00 . B B . 117 PHE HE1 1 1
2 10227 2 2 117 PHE HE2 H 37.615 9.965 -6.935 1.00 . B B . 117 PHE HE2 1 1
2 10228 2 2 117 PHE HZ H 35.527 8.998 -7.813 1.00 . B B . 117 PHE HZ 1 1
2 10229 2 2 117 PHE N N 35.331 7.680 -1.508 1.00 . B B . 117 PHE N 1 1
2 10230 2 2 117 PHE O O 37.048 8.142 0.510 1.00 . B B . 117 PHE O 1 1
2 10231 2 2 118 THR C C 38.104 10.939 1.642 1.00 . B B . 118 THR C 1 1
2 10232 2 2 118 THR CA C 38.917 10.159 0.606 1.00 . B B . 118 THR CA 1 1
2 10233 2 2 118 THR CB C 40.143 10.988 0.178 1.00 . B B . 118 THR CB 1 1
2 10234 2 2 118 THR CG2 C 41.321 10.740 1.113 1.00 . B B . 118 THR CG2 1 1
2 10235 2 2 118 THR H H 38.252 10.282 -1.390 1.00 . B B . 118 THR H 1 1
2 10236 2 2 118 THR HA H 39.278 9.251 1.065 1.00 . B B . 118 THR HA 1 1
2 10237 2 2 118 THR HB H 39.886 12.036 0.214 1.00 . B B . 118 THR HB 1 1
2 10238 2 2 118 THR HG1 H 41.464 10.480 -1.209 1.00 . B B . 118 THR HG1 1 1
2 10239 2 2 118 THR HG21 H 42.141 11.387 0.841 1.00 . B B . 118 THR HG21 1 1
2 10240 2 2 118 THR HG22 H 41.635 9.708 1.033 1.00 . B B . 118 THR HG22 1 1
2 10241 2 2 118 THR HG23 H 41.021 10.946 2.130 1.00 . B B . 118 THR HG23 1 1
2 10242 2 2 118 THR N N 38.129 9.786 -0.555 1.00 . B B . 118 THR N 1 1
2 10243 2 2 118 THR O O 38.344 10.811 2.842 1.00 . B B . 118 THR O 1 1
2 10244 2 2 118 THR OG1 O 40.510 10.638 -1.169 1.00 . B B . 118 THR OG1 1 1
2 10245 2 2 119 ASN C C 34.852 12.540 1.780 1.00 . B B . 119 ASN C 1 1
2 10246 2 2 119 ASN CA C 36.343 12.529 2.129 1.00 . B B . 119 ASN CA 1 1
2 10247 2 2 119 ASN CB C 36.879 13.966 2.179 1.00 . B B . 119 ASN CB 1 1
2 10248 2 2 119 ASN CG C 36.840 14.569 3.573 1.00 . B B . 119 ASN CG 1 1
2 10249 2 2 119 ASN H H 36.976 11.810 0.227 1.00 . B B . 119 ASN H 1 1
2 10250 2 2 119 ASN HA H 36.460 12.087 3.107 1.00 . B B . 119 ASN HA 1 1
2 10251 2 2 119 ASN HB2 H 37.902 13.973 1.837 1.00 . B B . 119 ASN HB2 1 1
2 10252 2 2 119 ASN HB3 H 36.283 14.585 1.525 1.00 . B B . 119 ASN HB3 1 1
2 10253 2 2 119 ASN HD21 H 34.941 14.028 3.786 1.00 . B B . 119 ASN HD21 1 1
2 10254 2 2 119 ASN HD22 H 35.645 14.867 5.127 1.00 . B B . 119 ASN HD22 1 1
2 10255 2 2 119 ASN N N 37.140 11.737 1.193 1.00 . B B . 119 ASN N 1 1
2 10256 2 2 119 ASN ND2 N 35.697 14.478 4.230 1.00 . B B . 119 ASN ND2 1 1
2 10257 2 2 119 ASN O O 34.086 13.311 2.361 1.00 . B B . 119 ASN O 1 1
2 10258 2 2 119 ASN OD1 O 37.827 15.130 4.048 1.00 . B B . 119 ASN OD1 1 1
2 10259 2 2 120 HIS C C 32.632 10.271 -0.061 1.00 . B B . 120 HIS C 1 1
2 10260 2 2 120 HIS CA C 33.013 11.641 0.483 1.00 . B B . 120 HIS CA 1 1
2 10261 2 2 120 HIS CB C 32.658 12.750 -0.529 1.00 . B B . 120 HIS CB 1 1
2 10262 2 2 120 HIS CD2 C 33.123 11.841 -2.907 1.00 . B B . 120 HIS CD2 1 1
2 10263 2 2 120 HIS CE1 C 34.766 13.181 -3.403 1.00 . B B . 120 HIS CE1 1 1
2 10264 2 2 120 HIS CG C 33.364 12.660 -1.854 1.00 . B B . 120 HIS CG 1 1
2 10265 2 2 120 HIS H H 35.059 11.073 0.432 1.00 . B B . 120 HIS H 1 1
2 10266 2 2 120 HIS HA H 32.442 11.810 1.386 1.00 . B B . 120 HIS HA 1 1
2 10267 2 2 120 HIS HB2 H 31.598 12.713 -0.724 1.00 . B B . 120 HIS HB2 1 1
2 10268 2 2 120 HIS HB3 H 32.898 13.709 -0.092 1.00 . B B . 120 HIS HB3 1 1
2 10269 2 2 120 HIS HD2 H 32.373 11.066 -2.967 1.00 . B B . 120 HIS HD2 1 1
2 10270 2 2 120 HIS HE1 H 35.567 13.660 -3.947 1.00 . B B . 120 HIS HE1 1 1
2 10271 2 2 120 HIS HE2 H 33.995 11.876 -4.820 1.00 . B B . 120 HIS HE2 1 1
2 10272 2 2 120 HIS N N 34.426 11.689 0.855 1.00 . B B . 120 HIS N 1 1
2 10273 2 2 120 HIS ND1 N 34.402 13.503 -2.173 1.00 . B B . 120 HIS ND1 1 1
2 10274 2 2 120 HIS NE2 N 34.018 12.182 -3.887 1.00 . B B . 120 HIS NE2 1 1
2 10275 2 2 120 HIS O O 33.478 9.537 -0.572 1.00 . B B . 120 HIS O 1 1
2 10276 2 2 121 ILE C C 29.821 8.868 -1.506 1.00 . B B . 121 ILE C 1 1
2 10277 2 2 121 ILE CA C 30.840 8.657 -0.391 1.00 . B B . 121 ILE CA 1 1
2 10278 2 2 121 ILE CB C 30.165 7.880 0.756 1.00 . B B . 121 ILE CB 1 1
2 10279 2 2 121 ILE CD1 C 30.396 7.451 3.255 1.00 . B B . 121 ILE CD1 1 1
2 10280 2 2 121 ILE CG1 C 31.107 7.766 1.957 1.00 . B B . 121 ILE CG1 1 1
2 10281 2 2 121 ILE CG2 C 29.733 6.501 0.282 1.00 . B B . 121 ILE CG2 1 1
2 10282 2 2 121 ILE H H 30.745 10.559 0.520 1.00 . B B . 121 ILE H 1 1
2 10283 2 2 121 ILE HA H 31.663 8.070 -0.768 1.00 . B B . 121 ILE HA 1 1
2 10284 2 2 121 ILE HB H 29.282 8.422 1.053 1.00 . B B . 121 ILE HB 1 1
2 10285 2 2 121 ILE HD11 H 29.692 8.239 3.483 1.00 . B B . 121 ILE HD11 1 1
2 10286 2 2 121 ILE HD12 H 31.120 7.373 4.052 1.00 . B B . 121 ILE HD12 1 1
2 10287 2 2 121 ILE HD13 H 29.868 6.515 3.158 1.00 . B B . 121 ILE HD13 1 1
2 10288 2 2 121 ILE HG12 H 31.821 6.978 1.773 1.00 . B B . 121 ILE HG12 1 1
2 10289 2 2 121 ILE HG13 H 31.633 8.701 2.083 1.00 . B B . 121 ILE HG13 1 1
2 10290 2 2 121 ILE HG21 H 29.040 6.602 -0.542 1.00 . B B . 121 ILE HG21 1 1
2 10291 2 2 121 ILE HG22 H 29.254 5.976 1.094 1.00 . B B . 121 ILE HG22 1 1
2 10292 2 2 121 ILE HG23 H 30.600 5.946 -0.043 1.00 . B B . 121 ILE HG23 1 1
2 10293 2 2 121 ILE N N 31.360 9.931 0.077 1.00 . B B . 121 ILE N 1 1
2 10294 2 2 121 ILE O O 28.829 9.576 -1.326 1.00 . B B . 121 ILE O 1 1
2 10295 2 2 122 ASN C C 28.341 7.092 -3.926 1.00 . B B . 122 ASN C 1 1
2 10296 2 2 122 ASN CA C 29.169 8.361 -3.789 1.00 . B B . 122 ASN CA 1 1
2 10297 2 2 122 ASN CB C 29.952 8.606 -5.084 1.00 . B B . 122 ASN CB 1 1
2 10298 2 2 122 ASN CG C 30.168 10.079 -5.375 1.00 . B B . 122 ASN CG 1 1
2 10299 2 2 122 ASN H H 30.880 7.700 -2.736 1.00 . B B . 122 ASN H 1 1
2 10300 2 2 122 ASN HA H 28.508 9.196 -3.612 1.00 . B B . 122 ASN HA 1 1
2 10301 2 2 122 ASN HB2 H 30.918 8.131 -5.007 1.00 . B B . 122 ASN HB2 1 1
2 10302 2 2 122 ASN HB3 H 29.408 8.171 -5.909 1.00 . B B . 122 ASN HB3 1 1
2 10303 2 2 122 ASN HD21 H 29.965 9.748 -7.323 1.00 . B B . 122 ASN HD21 1 1
2 10304 2 2 122 ASN HD22 H 30.262 11.387 -6.865 1.00 . B B . 122 ASN HD22 1 1
2 10305 2 2 122 ASN N N 30.069 8.251 -2.651 1.00 . B B . 122 ASN N 1 1
2 10306 2 2 122 ASN ND2 N 30.129 10.440 -6.647 1.00 . B B . 122 ASN ND2 1 1
2 10307 2 2 122 ASN O O 28.848 6.055 -4.353 1.00 . B B . 122 ASN O 1 1
2 10308 2 2 122 ASN OD1 O 30.364 10.888 -4.467 1.00 . B B . 122 ASN OD1 1 1
2 10309 2 2 123 VAL C C 25.568 5.951 -5.017 1.00 . B B . 123 VAL C 1 1
2 10310 2 2 123 VAL CA C 26.176 6.027 -3.622 1.00 . B B . 123 VAL CA 1 1
2 10311 2 2 123 VAL CB C 25.037 6.117 -2.579 1.00 . B B . 123 VAL CB 1 1
2 10312 2 2 123 VAL CG1 C 24.231 4.829 -2.548 1.00 . B B . 123 VAL CG1 1 1
2 10313 2 2 123 VAL CG2 C 25.594 6.435 -1.198 1.00 . B B . 123 VAL CG2 1 1
2 10314 2 2 123 VAL H H 26.737 8.020 -3.179 1.00 . B B . 123 VAL H 1 1
2 10315 2 2 123 VAL HA H 26.746 5.129 -3.435 1.00 . B B . 123 VAL HA 1 1
2 10316 2 2 123 VAL HB H 24.375 6.920 -2.869 1.00 . B B . 123 VAL HB 1 1
2 10317 2 2 123 VAL HG11 H 23.809 4.645 -3.526 1.00 . B B . 123 VAL HG11 1 1
2 10318 2 2 123 VAL HG12 H 23.435 4.920 -1.824 1.00 . B B . 123 VAL HG12 1 1
2 10319 2 2 123 VAL HG13 H 24.877 4.009 -2.274 1.00 . B B . 123 VAL HG13 1 1
2 10320 2 2 123 VAL HG21 H 26.270 5.650 -0.893 1.00 . B B . 123 VAL HG21 1 1
2 10321 2 2 123 VAL HG22 H 24.782 6.505 -0.488 1.00 . B B . 123 VAL HG22 1 1
2 10322 2 2 123 VAL HG23 H 26.126 7.375 -1.230 1.00 . B B . 123 VAL HG23 1 1
2 10323 2 2 123 VAL N N 27.078 7.169 -3.535 1.00 . B B . 123 VAL N 1 1
2 10324 2 2 123 VAL O O 25.123 6.965 -5.557 1.00 . B B . 123 VAL O 1 1
2 10325 2 2 124 MET C C 24.146 3.306 -6.985 1.00 . B B . 124 MET C 1 1
2 10326 2 2 124 MET CA C 25.013 4.562 -6.931 1.00 . B B . 124 MET CA 1 1
2 10327 2 2 124 MET CB C 26.138 4.460 -7.965 1.00 . B B . 124 MET CB 1 1
2 10328 2 2 124 MET CE C 26.337 6.687 -10.453 1.00 . B B . 124 MET CE 1 1
2 10329 2 2 124 MET CG C 25.643 4.233 -9.386 1.00 . B B . 124 MET CG 1 1
2 10330 2 2 124 MET H H 25.943 3.987 -5.121 1.00 . B B . 124 MET H 1 1
2 10331 2 2 124 MET HA H 24.400 5.418 -7.164 1.00 . B B . 124 MET HA 1 1
2 10332 2 2 124 MET HB2 H 26.712 5.375 -7.946 1.00 . B B . 124 MET HB2 1 1
2 10333 2 2 124 MET HB3 H 26.783 3.636 -7.697 1.00 . B B . 124 MET HB3 1 1
2 10334 2 2 124 MET HE1 H 26.039 7.645 -10.849 1.00 . B B . 124 MET HE1 1 1
2 10335 2 2 124 MET HE2 H 26.954 6.174 -11.175 1.00 . B B . 124 MET HE2 1 1
2 10336 2 2 124 MET HE3 H 26.897 6.833 -9.541 1.00 . B B . 124 MET HE3 1 1
2 10337 2 2 124 MET HG2 H 26.480 3.942 -10.001 1.00 . B B . 124 MET HG2 1 1
2 10338 2 2 124 MET HG3 H 24.913 3.437 -9.374 1.00 . B B . 124 MET HG3 1 1
2 10339 2 2 124 MET N N 25.564 4.759 -5.599 1.00 . B B . 124 MET N 1 1
2 10340 2 2 124 MET O O 24.649 2.190 -7.137 1.00 . B B . 124 MET O 1 1
2 10341 2 2 124 MET SD S 24.882 5.702 -10.107 1.00 . B B . 124 MET SD 1 1
2 10342 2 2 125 VAL C C 21.439 2.191 -8.336 1.00 . B B . 125 VAL C 1 1
2 10343 2 2 125 VAL CA C 21.920 2.365 -6.903 1.00 . B B . 125 VAL CA 1 1
2 10344 2 2 125 VAL CB C 20.702 2.556 -5.974 1.00 . B B . 125 VAL CB 1 1
2 10345 2 2 125 VAL CG1 C 19.956 1.243 -5.791 1.00 . B B . 125 VAL CG1 1 1
2 10346 2 2 125 VAL CG2 C 21.132 3.121 -4.628 1.00 . B B . 125 VAL CG2 1 1
2 10347 2 2 125 VAL H H 22.497 4.393 -6.705 1.00 . B B . 125 VAL H 1 1
2 10348 2 2 125 VAL HA H 22.451 1.476 -6.598 1.00 . B B . 125 VAL HA 1 1
2 10349 2 2 125 VAL HB H 20.030 3.257 -6.439 1.00 . B B . 125 VAL HB 1 1
2 10350 2 2 125 VAL HG11 H 20.382 0.702 -4.962 1.00 . B B . 125 VAL HG11 1 1
2 10351 2 2 125 VAL HG12 H 20.044 0.650 -6.690 1.00 . B B . 125 VAL HG12 1 1
2 10352 2 2 125 VAL HG13 H 18.913 1.444 -5.592 1.00 . B B . 125 VAL HG13 1 1
2 10353 2 2 125 VAL HG21 H 20.262 3.276 -4.007 1.00 . B B . 125 VAL HG21 1 1
2 10354 2 2 125 VAL HG22 H 21.639 4.063 -4.778 1.00 . B B . 125 VAL HG22 1 1
2 10355 2 2 125 VAL HG23 H 21.801 2.425 -4.144 1.00 . B B . 125 VAL HG23 1 1
2 10356 2 2 125 VAL N N 22.845 3.485 -6.843 1.00 . B B . 125 VAL N 1 1
2 10357 2 2 125 VAL O O 21.056 3.162 -8.986 1.00 . B B . 125 VAL O 1 1
2 10358 2 2 126 LYS C C 19.596 0.234 -10.218 1.00 . B B . 126 LYS C 1 1
2 10359 2 2 126 LYS CA C 21.049 0.681 -10.188 1.00 . B B . 126 LYS CA 1 1
2 10360 2 2 126 LYS CB C 21.941 -0.390 -10.825 1.00 . B B . 126 LYS CB 1 1
2 10361 2 2 126 LYS CD C 24.302 -0.286 -9.952 1.00 . B B . 126 LYS CD 1 1
2 10362 2 2 126 LYS CE C 25.762 -0.181 -10.367 1.00 . B B . 126 LYS CE 1 1
2 10363 2 2 126 LYS CG C 23.367 0.071 -11.097 1.00 . B B . 126 LYS CG 1 1
2 10364 2 2 126 LYS H H 21.770 0.219 -8.255 1.00 . B B . 126 LYS H 1 1
2 10365 2 2 126 LYS HA H 21.140 1.595 -10.755 1.00 . B B . 126 LYS HA 1 1
2 10366 2 2 126 LYS HB2 H 21.983 -1.243 -10.163 1.00 . B B . 126 LYS HB2 1 1
2 10367 2 2 126 LYS HB3 H 21.499 -0.697 -11.762 1.00 . B B . 126 LYS HB3 1 1
2 10368 2 2 126 LYS HD2 H 24.123 0.391 -9.130 1.00 . B B . 126 LYS HD2 1 1
2 10369 2 2 126 LYS HD3 H 24.099 -1.299 -9.637 1.00 . B B . 126 LYS HD3 1 1
2 10370 2 2 126 LYS HE2 H 25.894 0.724 -10.943 1.00 . B B . 126 LYS HE2 1 1
2 10371 2 2 126 LYS HE3 H 26.371 -0.131 -9.477 1.00 . B B . 126 LYS HE3 1 1
2 10372 2 2 126 LYS HG2 H 23.722 -0.402 -12.000 1.00 . B B . 126 LYS HG2 1 1
2 10373 2 2 126 LYS HG3 H 23.368 1.144 -11.229 1.00 . B B . 126 LYS HG3 1 1
2 10374 2 2 126 LYS HZ1 H 26.052 -2.235 -10.659 1.00 . B B . 126 LYS HZ1 1 1
2 10375 2 2 126 LYS HZ2 H 27.208 -1.257 -11.423 1.00 . B B . 126 LYS HZ2 1 1
2 10376 2 2 126 LYS HZ3 H 25.650 -1.387 -12.072 1.00 . B B . 126 LYS HZ3 1 1
2 10377 2 2 126 LYS N N 21.472 0.963 -8.828 1.00 . B B . 126 LYS N 1 1
2 10378 2 2 126 LYS NZ N 26.198 -1.344 -11.187 1.00 . B B . 126 LYS NZ 1 1
2 10379 2 2 126 LYS O O 19.290 -0.947 -10.032 1.00 . B B . 126 LYS O 1 1
2 10380 2 2 127 PHE C C 16.883 0.717 -11.954 1.00 . B B . 127 PHE C 1 1
2 10381 2 2 127 PHE CA C 17.287 0.912 -10.499 1.00 . B B . 127 PHE CA 1 1
2 10382 2 2 127 PHE CB C 16.485 2.061 -9.881 1.00 . B B . 127 PHE CB 1 1
2 10383 2 2 127 PHE CD1 C 16.005 0.889 -7.715 1.00 . B B . 127 PHE CD1 1 1
2 10384 2 2 127 PHE CD2 C 16.815 3.131 -7.638 1.00 . B B . 127 PHE CD2 1 1
2 10385 2 2 127 PHE CE1 C 15.953 0.855 -6.335 1.00 . B B . 127 PHE CE1 1 1
2 10386 2 2 127 PHE CE2 C 16.765 3.103 -6.258 1.00 . B B . 127 PHE CE2 1 1
2 10387 2 2 127 PHE CG C 16.435 2.026 -8.381 1.00 . B B . 127 PHE CG 1 1
2 10388 2 2 127 PHE CZ C 16.335 1.964 -5.606 1.00 . B B . 127 PHE CZ 1 1
2 10389 2 2 127 PHE H H 19.022 2.114 -10.551 1.00 . B B . 127 PHE H 1 1
2 10390 2 2 127 PHE HA H 17.091 0.002 -9.950 1.00 . B B . 127 PHE HA 1 1
2 10391 2 2 127 PHE HB2 H 16.931 2.999 -10.176 1.00 . B B . 127 PHE HB2 1 1
2 10392 2 2 127 PHE HB3 H 15.471 2.022 -10.248 1.00 . B B . 127 PHE HB3 1 1
2 10393 2 2 127 PHE HD1 H 15.705 0.021 -8.285 1.00 . B B . 127 PHE HD1 1 1
2 10394 2 2 127 PHE HD2 H 17.152 4.023 -8.147 1.00 . B B . 127 PHE HD2 1 1
2 10395 2 2 127 PHE HE1 H 15.616 -0.037 -5.829 1.00 . B B . 127 PHE HE1 1 1
2 10396 2 2 127 PHE HE2 H 17.061 3.971 -5.690 1.00 . B B . 127 PHE HE2 1 1
2 10397 2 2 127 PHE HZ H 16.297 1.941 -4.526 1.00 . B B . 127 PHE HZ 1 1
2 10398 2 2 127 PHE N N 18.709 1.190 -10.426 1.00 . B B . 127 PHE N 1 1
2 10399 2 2 127 PHE O O 17.590 1.168 -12.857 1.00 . B B . 127 PHE O 1 1
2 10400 2 2 128 PRO C C 15.050 1.095 -14.318 1.00 . B B . 128 PRO C 1 1
2 10401 2 2 128 PRO CA C 15.276 -0.214 -13.569 1.00 . B B . 128 PRO CA 1 1
2 10402 2 2 128 PRO CB C 13.944 -0.951 -13.364 1.00 . B B . 128 PRO CB 1 1
2 10403 2 2 128 PRO CD C 14.891 -0.604 -11.202 1.00 . B B . 128 PRO CD 1 1
2 10404 2 2 128 PRO CG C 13.589 -0.742 -11.934 1.00 . B B . 128 PRO CG 1 1
2 10405 2 2 128 PRO HA H 15.957 -0.837 -14.130 1.00 . B B . 128 PRO HA 1 1
2 10406 2 2 128 PRO HB2 H 13.188 -0.527 -14.014 1.00 . B B . 128 PRO HB2 1 1
2 10407 2 2 128 PRO HB3 H 14.066 -2.003 -13.567 1.00 . B B . 128 PRO HB3 1 1
2 10408 2 2 128 PRO HD2 H 14.774 0.034 -10.339 1.00 . B B . 128 PRO HD2 1 1
2 10409 2 2 128 PRO HD3 H 15.269 -1.573 -10.910 1.00 . B B . 128 PRO HD3 1 1
2 10410 2 2 128 PRO HG2 H 13.002 0.162 -11.834 1.00 . B B . 128 PRO HG2 1 1
2 10411 2 2 128 PRO HG3 H 13.042 -1.591 -11.560 1.00 . B B . 128 PRO HG3 1 1
2 10412 2 2 128 PRO N N 15.763 0.021 -12.207 1.00 . B B . 128 PRO N 1 1
2 10413 2 2 128 PRO O O 14.481 2.044 -13.774 1.00 . B B . 128 PRO O 1 1
2 10414 2 2 129 SER C C 13.919 2.514 -16.834 1.00 . B B . 129 SER C 1 1
2 10415 2 2 129 SER CA C 15.370 2.335 -16.382 1.00 . B B . 129 SER CA 1 1
2 10416 2 2 129 SER CB C 16.301 2.241 -17.594 1.00 . B B . 129 SER CB 1 1
2 10417 2 2 129 SER H H 15.961 0.358 -15.931 1.00 . B B . 129 SER H 1 1
2 10418 2 2 129 SER HA H 15.657 3.187 -15.784 1.00 . B B . 129 SER HA 1 1
2 10419 2 2 129 SER HB2 H 15.849 1.610 -18.345 1.00 . B B . 129 SER HB2 1 1
2 10420 2 2 129 SER HB3 H 16.460 3.227 -18.001 1.00 . B B . 129 SER HB3 1 1
2 10421 2 2 129 SER HG H 17.915 1.189 -17.977 1.00 . B B . 129 SER HG 1 1
2 10422 2 2 129 SER N N 15.511 1.144 -15.558 1.00 . B B . 129 SER N 1 1
2 10423 2 2 129 SER O O 13.548 2.128 -17.944 1.00 . B B . 129 SER O 1 1
2 10424 2 2 129 SER OG O 17.560 1.688 -17.231 1.00 . B B . 129 SER OG 1 1
2 10425 2 2 130 ILE C C 11.328 4.771 -16.026 1.00 . B B . 130 ILE C 1 1
2 10426 2 2 130 ILE CA C 11.696 3.308 -16.265 1.00 . B B . 130 ILE CA 1 1
2 10427 2 2 130 ILE CB C 10.777 2.384 -15.422 1.00 . B B . 130 ILE CB 1 1
2 10428 2 2 130 ILE CD1 C 8.374 1.547 -15.187 1.00 . B B . 130 ILE CD1 1 1
2 10429 2 2 130 ILE CG1 C 9.319 2.498 -15.887 1.00 . B B . 130 ILE CG1 1 1
2 10430 2 2 130 ILE CG2 C 10.894 2.712 -13.936 1.00 . B B . 130 ILE CG2 1 1
2 10431 2 2 130 ILE H H 13.449 3.353 -15.082 1.00 . B B . 130 ILE H 1 1
2 10432 2 2 130 ILE HA H 11.543 3.079 -17.310 1.00 . B B . 130 ILE HA 1 1
2 10433 2 2 130 ILE HB H 11.112 1.366 -15.565 1.00 . B B . 130 ILE HB 1 1
2 10434 2 2 130 ILE HD11 H 8.680 0.528 -15.377 1.00 . B B . 130 ILE HD11 1 1
2 10435 2 2 130 ILE HD12 H 7.373 1.698 -15.558 1.00 . B B . 130 ILE HD12 1 1
2 10436 2 2 130 ILE HD13 H 8.395 1.737 -14.124 1.00 . B B . 130 ILE HD13 1 1
2 10437 2 2 130 ILE HG12 H 8.969 3.502 -15.702 1.00 . B B . 130 ILE HG12 1 1
2 10438 2 2 130 ILE HG13 H 9.271 2.296 -16.947 1.00 . B B . 130 ILE HG13 1 1
2 10439 2 2 130 ILE HG21 H 11.915 2.577 -13.614 1.00 . B B . 130 ILE HG21 1 1
2 10440 2 2 130 ILE HG22 H 10.249 2.054 -13.372 1.00 . B B . 130 ILE HG22 1 1
2 10441 2 2 130 ILE HG23 H 10.596 3.737 -13.770 1.00 . B B . 130 ILE HG23 1 1
2 10442 2 2 130 ILE N N 13.099 3.082 -15.961 1.00 . B B . 130 ILE N 1 1
2 10443 2 2 130 ILE O O 11.945 5.453 -15.207 1.00 . B B . 130 ILE O 1 1
2 10444 2 2 131 VAL C C 8.875 6.743 -15.492 1.00 . B B . 131 VAL C 1 1
2 10445 2 2 131 VAL CA C 9.885 6.624 -16.626 1.00 . B B . 131 VAL CA 1 1
2 10446 2 2 131 VAL CB C 9.240 7.138 -17.929 1.00 . B B . 131 VAL CB 1 1
2 10447 2 2 131 VAL CG1 C 9.136 8.654 -17.913 1.00 . B B . 131 VAL CG1 1 1
2 10448 2 2 131 VAL CG2 C 10.027 6.668 -19.140 1.00 . B B . 131 VAL CG2 1 1
2 10449 2 2 131 VAL H H 9.888 4.662 -17.402 1.00 . B B . 131 VAL H 1 1
2 10450 2 2 131 VAL HA H 10.744 7.240 -16.402 1.00 . B B . 131 VAL HA 1 1
2 10451 2 2 131 VAL HB H 8.241 6.731 -17.997 1.00 . B B . 131 VAL HB 1 1
2 10452 2 2 131 VAL HG11 H 8.541 8.982 -18.753 1.00 . B B . 131 VAL HG11 1 1
2 10453 2 2 131 VAL HG12 H 10.125 9.084 -17.984 1.00 . B B . 131 VAL HG12 1 1
2 10454 2 2 131 VAL HG13 H 8.670 8.975 -16.994 1.00 . B B . 131 VAL HG13 1 1
2 10455 2 2 131 VAL HG21 H 10.168 5.600 -19.082 1.00 . B B . 131 VAL HG21 1 1
2 10456 2 2 131 VAL HG22 H 10.987 7.159 -19.160 1.00 . B B . 131 VAL HG22 1 1
2 10457 2 2 131 VAL HG23 H 9.480 6.909 -20.039 1.00 . B B . 131 VAL HG23 1 1
2 10458 2 2 131 VAL N N 10.335 5.251 -16.759 1.00 . B B . 131 VAL N 1 1
2 10459 2 2 131 VAL O O 7.839 6.079 -15.501 1.00 . B B . 131 VAL O 1 1
2 10460 2 2 132 GLU C C 6.991 8.490 -13.789 1.00 . B B . 132 GLU C 1 1
2 10461 2 2 132 GLU CA C 8.302 7.818 -13.376 1.00 . B B . 132 GLU CA 1 1
2 10462 2 2 132 GLU CB C 9.016 8.671 -12.330 1.00 . B B . 132 GLU CB 1 1
2 10463 2 2 132 GLU CD C 9.889 11.005 -11.921 1.00 . B B . 132 GLU CD 1 1
2 10464 2 2 132 GLU CG C 9.731 9.878 -12.917 1.00 . B B . 132 GLU CG 1 1
2 10465 2 2 132 GLU H H 10.021 8.100 -14.580 1.00 . B B . 132 GLU H 1 1
2 10466 2 2 132 GLU HA H 8.077 6.852 -12.948 1.00 . B B . 132 GLU HA 1 1
2 10467 2 2 132 GLU HB2 H 8.290 9.023 -11.612 1.00 . B B . 132 GLU HB2 1 1
2 10468 2 2 132 GLU HB3 H 9.747 8.060 -11.820 1.00 . B B . 132 GLU HB3 1 1
2 10469 2 2 132 GLU HG2 H 10.713 9.573 -13.248 1.00 . B B . 132 GLU HG2 1 1
2 10470 2 2 132 GLU HG3 H 9.164 10.240 -13.763 1.00 . B B . 132 GLU HG3 1 1
2 10471 2 2 132 GLU N N 9.177 7.603 -14.527 1.00 . B B . 132 GLU N 1 1
2 10472 2 2 132 GLU O O 6.030 8.524 -13.022 1.00 . B B . 132 GLU O 1 1
2 10473 2 2 132 GLU OE1 O 10.035 10.724 -10.715 1.00 . B B . 132 GLU OE1 1 1
2 10474 2 2 132 GLU OE2 O 9.873 12.180 -12.343 1.00 . B B . 132 GLU OE2 1 1
2 10475 2 2 133 GLU C C 4.759 8.651 -16.022 1.00 . B B . 133 GLU C 1 1
2 10476 2 2 133 GLU CA C 5.771 9.682 -15.527 1.00 . B B . 133 GLU CA 1 1
2 10477 2 2 133 GLU CB C 6.145 10.624 -16.672 1.00 . B B . 133 GLU CB 1 1
2 10478 2 2 133 GLU CD C 7.188 12.837 -17.280 1.00 . B B . 133 GLU CD 1 1
2 10479 2 2 133 GLU CG C 7.141 11.703 -16.279 1.00 . B B . 133 GLU CG 1 1
2 10480 2 2 133 GLU H H 7.758 8.965 -15.566 1.00 . B B . 133 GLU H 1 1
2 10481 2 2 133 GLU HA H 5.329 10.256 -14.727 1.00 . B B . 133 GLU HA 1 1
2 10482 2 2 133 GLU HB2 H 6.576 10.042 -17.474 1.00 . B B . 133 GLU HB2 1 1
2 10483 2 2 133 GLU HB3 H 5.249 11.106 -17.033 1.00 . B B . 133 GLU HB3 1 1
2 10484 2 2 133 GLU HG2 H 6.859 12.104 -15.316 1.00 . B B . 133 GLU HG2 1 1
2 10485 2 2 133 GLU HG3 H 8.123 11.260 -16.210 1.00 . B B . 133 GLU HG3 1 1
2 10486 2 2 133 GLU N N 6.960 9.019 -15.006 1.00 . B B . 133 GLU N 1 1
2 10487 2 2 133 GLU O O 3.627 8.990 -16.372 1.00 . B B . 133 GLU O 1 1
2 10488 2 2 133 GLU OE1 O 6.380 13.780 -17.149 1.00 . B B . 133 GLU OE1 1 1
2 10489 2 2 133 GLU OE2 O 8.025 12.789 -18.204 1.00 . B B . 133 GLU OE2 1 1
2 10490 2 2 134 GLU C C 4.255 5.217 -15.426 1.00 . B B . 134 GLU C 1 1
2 10491 2 2 134 GLU CA C 4.349 6.294 -16.508 1.00 . B B . 134 GLU CA 1 1
2 10492 2 2 134 GLU CB C 4.916 5.708 -17.807 1.00 . B B . 134 GLU CB 1 1
2 10493 2 2 134 GLU CD C 5.825 6.189 -20.122 1.00 . B B . 134 GLU CD 1 1
2 10494 2 2 134 GLU CG C 5.096 6.740 -18.912 1.00 . B B . 134 GLU CG 1 1
2 10495 2 2 134 GLU H H 6.107 7.201 -15.770 1.00 . B B . 134 GLU H 1 1
2 10496 2 2 134 GLU HA H 3.360 6.684 -16.697 1.00 . B B . 134 GLU HA 1 1
2 10497 2 2 134 GLU HB2 H 5.878 5.262 -17.601 1.00 . B B . 134 GLU HB2 1 1
2 10498 2 2 134 GLU HB3 H 4.245 4.943 -18.168 1.00 . B B . 134 GLU HB3 1 1
2 10499 2 2 134 GLU HG2 H 4.122 7.087 -19.225 1.00 . B B . 134 GLU HG2 1 1
2 10500 2 2 134 GLU HG3 H 5.660 7.574 -18.521 1.00 . B B . 134 GLU HG3 1 1
2 10501 2 2 134 GLU N N 5.190 7.395 -16.056 1.00 . B B . 134 GLU N 1 1
2 10502 2 2 134 GLU O O 3.926 4.061 -15.700 1.00 . B B . 134 GLU O 1 1
2 10503 2 2 134 GLU OE1 O 5.198 5.458 -20.920 1.00 . B B . 134 GLU OE1 1 1
2 10504 2 2 134 GLU OE2 O 7.022 6.496 -20.292 1.00 . B B . 134 GLU OE2 1 1
2 10505 2 2 135 LEU C C 3.440 5.126 -12.049 1.00 . B B . 135 LEU C 1 1
2 10506 2 2 135 LEU CA C 4.487 4.681 -13.067 1.00 . B B . 135 LEU CA 1 1
2 10507 2 2 135 LEU CB C 5.867 4.575 -12.409 1.00 . B B . 135 LEU CB 1 1
2 10508 2 2 135 LEU CD1 C 5.793 2.126 -11.858 1.00 . B B . 135 LEU CD1 1 1
2 10509 2 2 135 LEU CD2 C 7.331 3.640 -10.602 1.00 . B B . 135 LEU CD2 1 1
2 10510 2 2 135 LEU CG C 5.985 3.528 -11.298 1.00 . B B . 135 LEU CG 1 1
2 10511 2 2 135 LEU H H 4.763 6.547 -14.025 1.00 . B B . 135 LEU H 1 1
2 10512 2 2 135 LEU HA H 4.207 3.713 -13.453 1.00 . B B . 135 LEU HA 1 1
2 10513 2 2 135 LEU HB2 H 6.588 4.335 -13.177 1.00 . B B . 135 LEU HB2 1 1
2 10514 2 2 135 LEU HB3 H 6.119 5.539 -11.992 1.00 . B B . 135 LEU HB3 1 1
2 10515 2 2 135 LEU HD11 H 6.539 1.938 -12.616 1.00 . B B . 135 LEU HD11 1 1
2 10516 2 2 135 LEU HD12 H 4.809 2.044 -12.295 1.00 . B B . 135 LEU HD12 1 1
2 10517 2 2 135 LEU HD13 H 5.895 1.401 -11.063 1.00 . B B . 135 LEU HD13 1 1
2 10518 2 2 135 LEU HD21 H 7.407 2.874 -9.845 1.00 . B B . 135 LEU HD21 1 1
2 10519 2 2 135 LEU HD22 H 7.420 4.613 -10.141 1.00 . B B . 135 LEU HD22 1 1
2 10520 2 2 135 LEU HD23 H 8.122 3.511 -11.326 1.00 . B B . 135 LEU HD23 1 1
2 10521 2 2 135 LEU HG H 5.212 3.704 -10.564 1.00 . B B . 135 LEU HG 1 1
2 10522 2 2 135 LEU N N 4.534 5.608 -14.189 1.00 . B B . 135 LEU N 1 1
2 10523 2 2 135 LEU O O 3.550 6.194 -11.449 1.00 . B B . 135 LEU O 1 1
2 10524 2 2 136 GLN C C 1.718 4.212 -9.482 1.00 . B B . 136 GLN C 1 1
2 10525 2 2 136 GLN CA C 1.352 4.592 -10.918 1.00 . B B . 136 GLN CA 1 1
2 10526 2 2 136 GLN CB C 0.086 3.849 -11.347 1.00 . B B . 136 GLN CB 1 1
2 10527 2 2 136 GLN CD C -2.407 3.565 -11.040 1.00 . B B . 136 GLN CD 1 1
2 10528 2 2 136 GLN CG C -1.193 4.429 -10.766 1.00 . B B . 136 GLN CG 1 1
2 10529 2 2 136 GLN H H 2.421 3.437 -12.326 1.00 . B B . 136 GLN H 1 1
2 10530 2 2 136 GLN HA H 1.168 5.653 -10.963 1.00 . B B . 136 GLN HA 1 1
2 10531 2 2 136 GLN HB2 H 0.013 3.880 -12.423 1.00 . B B . 136 GLN HB2 1 1
2 10532 2 2 136 GLN HB3 H 0.166 2.821 -11.030 1.00 . B B . 136 GLN HB3 1 1
2 10533 2 2 136 GLN HE21 H -3.294 4.249 -9.398 1.00 . B B . 136 GLN HE21 1 1
2 10534 2 2 136 GLN HE22 H -4.190 3.091 -10.314 1.00 . B B . 136 GLN HE22 1 1
2 10535 2 2 136 GLN HG2 H -1.075 4.523 -9.698 1.00 . B B . 136 GLN HG2 1 1
2 10536 2 2 136 GLN HG3 H -1.360 5.405 -11.196 1.00 . B B . 136 GLN HG3 1 1
2 10537 2 2 136 GLN N N 2.434 4.287 -11.844 1.00 . B B . 136 GLN N 1 1
2 10538 2 2 136 GLN NE2 N -3.398 3.644 -10.165 1.00 . B B . 136 GLN NE2 1 1
2 10539 2 2 136 GLN O O 1.085 3.337 -8.882 1.00 . B B . 136 GLN O 1 1
2 10540 2 2 136 GLN OE1 O -2.460 2.843 -12.034 1.00 . B B . 136 GLN OE1 1 1
2 10541 2 2 137 PHE C C 4.208 5.611 -7.102 1.00 . B B . 137 PHE C 1 1
2 10542 2 2 137 PHE CA C 3.176 4.592 -7.570 1.00 . B B . 137 PHE CA 1 1
2 10543 2 2 137 PHE CB C 3.752 3.176 -7.433 1.00 . B B . 137 PHE CB 1 1
2 10544 2 2 137 PHE CD1 C 4.331 2.851 -5.005 1.00 . B B . 137 PHE CD1 1 1
2 10545 2 2 137 PHE CD2 C 2.438 1.695 -5.881 1.00 . B B . 137 PHE CD2 1 1
2 10546 2 2 137 PHE CE1 C 4.103 2.289 -3.763 1.00 . B B . 137 PHE CE1 1 1
2 10547 2 2 137 PHE CE2 C 2.205 1.131 -4.640 1.00 . B B . 137 PHE CE2 1 1
2 10548 2 2 137 PHE CG C 3.504 2.559 -6.079 1.00 . B B . 137 PHE CG 1 1
2 10549 2 2 137 PHE CZ C 3.037 1.431 -3.580 1.00 . B B . 137 PHE CZ 1 1
2 10550 2 2 137 PHE H H 3.231 5.528 -9.474 1.00 . B B . 137 PHE H 1 1
2 10551 2 2 137 PHE HA H 2.304 4.673 -6.937 1.00 . B B . 137 PHE HA 1 1
2 10552 2 2 137 PHE HB2 H 3.303 2.536 -8.177 1.00 . B B . 137 PHE HB2 1 1
2 10553 2 2 137 PHE HB3 H 4.820 3.210 -7.593 1.00 . B B . 137 PHE HB3 1 1
2 10554 2 2 137 PHE HD1 H 5.165 3.521 -5.146 1.00 . B B . 137 PHE HD1 1 1
2 10555 2 2 137 PHE HD2 H 1.786 1.460 -6.709 1.00 . B B . 137 PHE HD2 1 1
2 10556 2 2 137 PHE HE1 H 4.758 2.523 -2.935 1.00 . B B . 137 PHE HE1 1 1
2 10557 2 2 137 PHE HE2 H 1.371 0.458 -4.499 1.00 . B B . 137 PHE HE2 1 1
2 10558 2 2 137 PHE HZ H 2.856 0.992 -2.610 1.00 . B B . 137 PHE HZ 1 1
2 10559 2 2 137 PHE N N 2.748 4.857 -8.940 1.00 . B B . 137 PHE N 1 1
2 10560 2 2 137 PHE O O 5.307 5.694 -7.647 1.00 . B B . 137 PHE O 1 1
2 10561 2 2 138 ASP C C 5.182 6.893 -4.155 1.00 . B B . 138 ASP C 1 1
2 10562 2 2 138 ASP CA C 4.715 7.395 -5.515 1.00 . B B . 138 ASP CA 1 1
2 10563 2 2 138 ASP CB C 3.977 8.738 -5.379 1.00 . B B . 138 ASP CB 1 1
2 10564 2 2 138 ASP CG C 4.697 9.739 -4.486 1.00 . B B . 138 ASP CG 1 1
2 10565 2 2 138 ASP H H 2.928 6.287 -5.732 1.00 . B B . 138 ASP H 1 1
2 10566 2 2 138 ASP HA H 5.569 7.515 -6.167 1.00 . B B . 138 ASP HA 1 1
2 10567 2 2 138 ASP HB2 H 3.869 9.179 -6.358 1.00 . B B . 138 ASP HB2 1 1
2 10568 2 2 138 ASP HB3 H 2.993 8.559 -4.965 1.00 . B B . 138 ASP HB3 1 1
2 10569 2 2 138 ASP N N 3.831 6.391 -6.100 1.00 . B B . 138 ASP N 1 1
2 10570 2 2 138 ASP O O 4.372 6.733 -3.244 1.00 . B B . 138 ASP O 1 1
2 10571 2 2 138 ASP OD1 O 5.576 10.474 -4.995 1.00 . B B . 138 ASP OD1 1 1
2 10572 2 2 138 ASP OD2 O 4.356 9.819 -3.285 1.00 . B B . 138 ASP OD2 1 1
2 10573 2 2 139 LEU C C 8.324 6.771 -2.401 1.00 . B B . 139 LEU C 1 1
2 10574 2 2 139 LEU CA C 7.010 6.095 -2.771 1.00 . B B . 139 LEU CA 1 1
2 10575 2 2 139 LEU CB C 7.223 4.578 -2.870 1.00 . B B . 139 LEU CB 1 1
2 10576 2 2 139 LEU CD1 C 8.951 2.801 -3.252 1.00 . B B . 139 LEU CD1 1 1
2 10577 2 2 139 LEU CD2 C 7.984 4.019 -5.204 1.00 . B B . 139 LEU CD2 1 1
2 10578 2 2 139 LEU CG C 8.402 4.130 -3.744 1.00 . B B . 139 LEU CG 1 1
2 10579 2 2 139 LEU H H 7.080 6.766 -4.779 1.00 . B B . 139 LEU H 1 1
2 10580 2 2 139 LEU HA H 6.288 6.294 -1.994 1.00 . B B . 139 LEU HA 1 1
2 10581 2 2 139 LEU HB2 H 7.378 4.194 -1.871 1.00 . B B . 139 LEU HB2 1 1
2 10582 2 2 139 LEU HB3 H 6.321 4.139 -3.268 1.00 . B B . 139 LEU HB3 1 1
2 10583 2 2 139 LEU HD11 H 8.156 2.072 -3.218 1.00 . B B . 139 LEU HD11 1 1
2 10584 2 2 139 LEU HD12 H 9.367 2.927 -2.264 1.00 . B B . 139 LEU HD12 1 1
2 10585 2 2 139 LEU HD13 H 9.723 2.459 -3.925 1.00 . B B . 139 LEU HD13 1 1
2 10586 2 2 139 LEU HD21 H 8.855 3.830 -5.813 1.00 . B B . 139 LEU HD21 1 1
2 10587 2 2 139 LEU HD22 H 7.520 4.942 -5.516 1.00 . B B . 139 LEU HD22 1 1
2 10588 2 2 139 LEU HD23 H 7.281 3.205 -5.318 1.00 . B B . 139 LEU HD23 1 1
2 10589 2 2 139 LEU HG H 9.195 4.863 -3.675 1.00 . B B . 139 LEU HG 1 1
2 10590 2 2 139 LEU N N 6.473 6.613 -4.024 1.00 . B B . 139 LEU N 1 1
2 10591 2 2 139 LEU O O 8.879 7.543 -3.182 1.00 . B B . 139 LEU O 1 1
2 10592 2 2 140 SER C C 11.141 5.956 -0.583 1.00 . B B . 140 SER C 1 1
2 10593 2 2 140 SER CA C 10.063 7.031 -0.720 1.00 . B B . 140 SER CA 1 1
2 10594 2 2 140 SER CB C 9.828 7.714 0.628 1.00 . B B . 140 SER CB 1 1
2 10595 2 2 140 SER H H 8.327 5.838 -0.633 1.00 . B B . 140 SER H 1 1
2 10596 2 2 140 SER HA H 10.390 7.769 -1.435 1.00 . B B . 140 SER HA 1 1
2 10597 2 2 140 SER HB2 H 10.417 7.221 1.386 1.00 . B B . 140 SER HB2 1 1
2 10598 2 2 140 SER HB3 H 10.122 8.750 0.559 1.00 . B B . 140 SER HB3 1 1
2 10599 2 2 140 SER HG H 8.270 6.783 1.382 1.00 . B B . 140 SER HG 1 1
2 10600 2 2 140 SER N N 8.818 6.462 -1.207 1.00 . B B . 140 SER N 1 1
2 10601 2 2 140 SER O O 10.919 4.910 0.029 1.00 . B B . 140 SER O 1 1
2 10602 2 2 140 SER OG O 8.458 7.650 1.000 1.00 . B B . 140 SER OG 1 1
2 10603 2 2 141 LEU C C 14.451 5.836 -0.109 1.00 . B B . 141 LEU C 1 1
2 10604 2 2 141 LEU CA C 13.431 5.307 -1.116 1.00 . B B . 141 LEU CA 1 1
2 10605 2 2 141 LEU CB C 14.050 5.183 -2.518 1.00 . B B . 141 LEU CB 1 1
2 10606 2 2 141 LEU CD1 C 16.280 4.058 -2.222 1.00 . B B . 141 LEU CD1 1 1
2 10607 2 2 141 LEU CD2 C 14.193 2.682 -2.241 1.00 . B B . 141 LEU CD2 1 1
2 10608 2 2 141 LEU CG C 14.880 3.922 -2.795 1.00 . B B . 141 LEU CG 1 1
2 10609 2 2 141 LEU H H 12.410 7.076 -1.631 1.00 . B B . 141 LEU H 1 1
2 10610 2 2 141 LEU HA H 13.071 4.342 -0.791 1.00 . B B . 141 LEU HA 1 1
2 10611 2 2 141 LEU HB2 H 13.247 5.220 -3.241 1.00 . B B . 141 LEU HB2 1 1
2 10612 2 2 141 LEU HB3 H 14.686 6.041 -2.676 1.00 . B B . 141 LEU HB3 1 1
2 10613 2 2 141 LEU HD11 H 16.873 3.207 -2.517 1.00 . B B . 141 LEU HD11 1 1
2 10614 2 2 141 LEU HD12 H 16.225 4.103 -1.144 1.00 . B B . 141 LEU HD12 1 1
2 10615 2 2 141 LEU HD13 H 16.737 4.962 -2.596 1.00 . B B . 141 LEU HD13 1 1
2 10616 2 2 141 LEU HD21 H 13.154 2.683 -2.538 1.00 . B B . 141 LEU HD21 1 1
2 10617 2 2 141 LEU HD22 H 14.261 2.683 -1.164 1.00 . B B . 141 LEU HD22 1 1
2 10618 2 2 141 LEU HD23 H 14.677 1.800 -2.632 1.00 . B B . 141 LEU HD23 1 1
2 10619 2 2 141 LEU HG H 14.974 3.798 -3.864 1.00 . B B . 141 LEU HG 1 1
2 10620 2 2 141 LEU N N 12.301 6.224 -1.163 1.00 . B B . 141 LEU N 1 1
2 10621 2 2 141 LEU O O 14.780 7.023 -0.120 1.00 . B B . 141 LEU O 1 1
2 10622 2 2 142 VAL C C 17.216 4.609 1.676 1.00 . B B . 142 VAL C 1 1
2 10623 2 2 142 VAL CA C 15.895 5.367 1.782 1.00 . B B . 142 VAL CA 1 1
2 10624 2 2 142 VAL CB C 15.320 5.142 3.196 1.00 . B B . 142 VAL CB 1 1
2 10625 2 2 142 VAL CG1 C 16.134 5.886 4.239 1.00 . B B . 142 VAL CG1 1 1
2 10626 2 2 142 VAL CG2 C 13.856 5.549 3.265 1.00 . B B . 142 VAL CG2 1 1
2 10627 2 2 142 VAL H H 14.673 4.019 0.702 1.00 . B B . 142 VAL H 1 1
2 10628 2 2 142 VAL HA H 16.088 6.423 1.660 1.00 . B B . 142 VAL HA 1 1
2 10629 2 2 142 VAL HB H 15.385 4.086 3.417 1.00 . B B . 142 VAL HB 1 1
2 10630 2 2 142 VAL HG11 H 16.138 6.940 4.012 1.00 . B B . 142 VAL HG11 1 1
2 10631 2 2 142 VAL HG12 H 17.148 5.515 4.235 1.00 . B B . 142 VAL HG12 1 1
2 10632 2 2 142 VAL HG13 H 15.697 5.729 5.213 1.00 . B B . 142 VAL HG13 1 1
2 10633 2 2 142 VAL HG21 H 13.287 4.969 2.553 1.00 . B B . 142 VAL HG21 1 1
2 10634 2 2 142 VAL HG22 H 13.760 6.598 3.033 1.00 . B B . 142 VAL HG22 1 1
2 10635 2 2 142 VAL HG23 H 13.480 5.365 4.261 1.00 . B B . 142 VAL HG23 1 1
2 10636 2 2 142 VAL N N 14.945 4.964 0.757 1.00 . B B . 142 VAL N 1 1
2 10637 2 2 142 VAL O O 17.249 3.396 1.455 1.00 . B B . 142 VAL O 1 1
2 10638 2 2 143 ILE C C 20.203 4.793 3.224 1.00 . B B . 143 ILE C 1 1
2 10639 2 2 143 ILE CA C 19.636 4.789 1.810 1.00 . B B . 143 ILE CA 1 1
2 10640 2 2 143 ILE CB C 20.567 5.598 0.876 1.00 . B B . 143 ILE CB 1 1
2 10641 2 2 143 ILE CD1 C 19.863 4.288 -1.206 1.00 . B B . 143 ILE CD1 1 1
2 10642 2 2 143 ILE CG1 C 20.001 5.647 -0.552 1.00 . B B . 143 ILE CG1 1 1
2 10643 2 2 143 ILE CG2 C 21.970 5.005 0.873 1.00 . B B . 143 ILE CG2 1 1
2 10644 2 2 143 ILE H H 18.194 6.311 2.001 1.00 . B B . 143 ILE H 1 1
2 10645 2 2 143 ILE HA H 19.577 3.772 1.453 1.00 . B B . 143 ILE HA 1 1
2 10646 2 2 143 ILE HB H 20.635 6.605 1.261 1.00 . B B . 143 ILE HB 1 1
2 10647 2 2 143 ILE HD11 H 19.125 3.707 -0.673 1.00 . B B . 143 ILE HD11 1 1
2 10648 2 2 143 ILE HD12 H 20.812 3.775 -1.177 1.00 . B B . 143 ILE HD12 1 1
2 10649 2 2 143 ILE HD13 H 19.551 4.413 -2.232 1.00 . B B . 143 ILE HD13 1 1
2 10650 2 2 143 ILE HG12 H 19.020 6.100 -0.528 1.00 . B B . 143 ILE HG12 1 1
2 10651 2 2 143 ILE HG13 H 20.653 6.248 -1.169 1.00 . B B . 143 ILE HG13 1 1
2 10652 2 2 143 ILE HG21 H 22.344 4.959 1.885 1.00 . B B . 143 ILE HG21 1 1
2 10653 2 2 143 ILE HG22 H 22.622 5.627 0.275 1.00 . B B . 143 ILE HG22 1 1
2 10654 2 2 143 ILE HG23 H 21.939 4.011 0.454 1.00 . B B . 143 ILE HG23 1 1
2 10655 2 2 143 ILE N N 18.298 5.345 1.842 1.00 . B B . 143 ILE N 1 1
2 10656 2 2 143 ILE O O 20.576 5.842 3.751 1.00 . B B . 143 ILE O 1 1
2 10657 2 2 144 GLU C C 22.264 3.501 5.185 1.00 . B B . 144 GLU C 1 1
2 10658 2 2 144 GLU CA C 20.744 3.526 5.202 1.00 . B B . 144 GLU CA 1 1
2 10659 2 2 144 GLU CB C 20.195 2.289 5.911 1.00 . B B . 144 GLU CB 1 1
2 10660 2 2 144 GLU CD C 19.574 1.232 8.116 1.00 . B B . 144 GLU CD 1 1
2 10661 2 2 144 GLU CG C 20.229 2.408 7.426 1.00 . B B . 144 GLU CG 1 1
2 10662 2 2 144 GLU H H 19.916 2.821 3.386 1.00 . B B . 144 GLU H 1 1
2 10663 2 2 144 GLU HA H 20.423 4.405 5.740 1.00 . B B . 144 GLU HA 1 1
2 10664 2 2 144 GLU HB2 H 19.170 2.136 5.606 1.00 . B B . 144 GLU HB2 1 1
2 10665 2 2 144 GLU HB3 H 20.781 1.428 5.624 1.00 . B B . 144 GLU HB3 1 1
2 10666 2 2 144 GLU HG2 H 21.259 2.470 7.747 1.00 . B B . 144 GLU HG2 1 1
2 10667 2 2 144 GLU HG3 H 19.711 3.312 7.716 1.00 . B B . 144 GLU HG3 1 1
2 10668 2 2 144 GLU N N 20.231 3.630 3.850 1.00 . B B . 144 GLU N 1 1
2 10669 2 2 144 GLU O O 22.878 2.665 4.521 1.00 . B B . 144 GLU O 1 1
2 10670 2 2 144 GLU OE1 O 18.329 1.136 8.085 1.00 . B B . 144 GLU OE1 1 1
2 10671 2 2 144 GLU OE2 O 20.299 0.397 8.696 1.00 . B B . 144 GLU OE2 1 1
2 10672 2 2 145 GLU C C 24.760 4.122 7.372 1.00 . B B . 145 GLU C 1 1
2 10673 2 2 145 GLU CA C 24.287 4.574 5.994 1.00 . B B . 145 GLU CA 1 1
2 10674 2 2 145 GLU CB C 24.667 6.035 5.725 1.00 . B B . 145 GLU CB 1 1
2 10675 2 2 145 GLU CD C 26.212 7.372 7.193 1.00 . B B . 145 GLU CD 1 1
2 10676 2 2 145 GLU CG C 26.107 6.392 6.043 1.00 . B B . 145 GLU CG 1 1
2 10677 2 2 145 GLU H H 22.286 5.077 6.394 1.00 . B B . 145 GLU H 1 1
2 10678 2 2 145 GLU HA H 24.737 3.945 5.242 1.00 . B B . 145 GLU HA 1 1
2 10679 2 2 145 GLU HB2 H 24.494 6.249 4.681 1.00 . B B . 145 GLU HB2 1 1
2 10680 2 2 145 GLU HB3 H 24.025 6.671 6.318 1.00 . B B . 145 GLU HB3 1 1
2 10681 2 2 145 GLU HG2 H 26.641 5.491 6.308 1.00 . B B . 145 GLU HG2 1 1
2 10682 2 2 145 GLU HG3 H 26.556 6.834 5.167 1.00 . B B . 145 GLU HG3 1 1
2 10683 2 2 145 GLU N N 22.849 4.442 5.898 1.00 . B B . 145 GLU N 1 1
2 10684 2 2 145 GLU O O 24.068 4.319 8.371 1.00 . B B . 145 GLU O 1 1
2 10685 2 2 145 GLU OE1 O 25.901 8.570 6.999 1.00 . B B . 145 GLU OE1 1 1
2 10686 2 2 145 GLU OE2 O 26.607 6.948 8.294 1.00 . B B . 145 GLU OE2 1 1
2 10687 2 2 146 GLN C C 27.978 3.338 8.711 1.00 . B B . 146 GLN C 1 1
2 10688 2 2 146 GLN CA C 26.493 3.011 8.659 1.00 . B B . 146 GLN CA 1 1
2 10689 2 2 146 GLN CB C 26.291 1.501 8.792 1.00 . B B . 146 GLN CB 1 1
2 10690 2 2 146 GLN CD C 25.794 0.164 10.872 1.00 . B B . 146 GLN CD 1 1
2 10691 2 2 146 GLN CG C 25.245 1.109 9.822 1.00 . B B . 146 GLN CG 1 1
2 10692 2 2 146 GLN H H 26.408 3.345 6.577 1.00 . B B . 146 GLN H 1 1
2 10693 2 2 146 GLN HA H 25.993 3.512 9.473 1.00 . B B . 146 GLN HA 1 1
2 10694 2 2 146 GLN HB2 H 25.988 1.105 7.834 1.00 . B B . 146 GLN HB2 1 1
2 10695 2 2 146 GLN HB3 H 27.231 1.050 9.076 1.00 . B B . 146 GLN HB3 1 1
2 10696 2 2 146 GLN HE21 H 24.008 -0.675 11.080 1.00 . B B . 146 GLN HE21 1 1
2 10697 2 2 146 GLN HE22 H 25.266 -1.316 12.080 1.00 . B B . 146 GLN HE22 1 1
2 10698 2 2 146 GLN HG2 H 24.890 2.000 10.315 1.00 . B B . 146 GLN HG2 1 1
2 10699 2 2 146 GLN HG3 H 24.422 0.626 9.316 1.00 . B B . 146 GLN HG3 1 1
2 10700 2 2 146 GLN N N 25.921 3.491 7.411 1.00 . B B . 146 GLN N 1 1
2 10701 2 2 146 GLN NE2 N 24.938 -0.695 11.396 1.00 . B B . 146 GLN NE2 1 1
2 10702 2 2 146 GLN O O 28.814 2.447 8.593 1.00 . B B . 146 GLN O 1 1
2 10703 2 2 146 GLN OE1 O 26.978 0.206 11.211 1.00 . B B . 146 GLN OE1 1 1
2 10704 2 2 147 SER C C 30.369 4.677 10.235 1.00 . B B . 147 SER C 1 1
2 10705 2 2 147 SER CA C 29.696 5.038 8.911 1.00 . B B . 147 SER CA 1 1
2 10706 2 2 147 SER CB C 29.795 6.544 8.657 1.00 . B B . 147 SER CB 1 1
2 10707 2 2 147 SER H H 27.590 5.286 8.974 1.00 . B B . 147 SER H 1 1
2 10708 2 2 147 SER HA H 30.213 4.522 8.117 1.00 . B B . 147 SER HA 1 1
2 10709 2 2 147 SER HB2 H 30.783 6.889 8.927 1.00 . B B . 147 SER HB2 1 1
2 10710 2 2 147 SER HB3 H 29.619 6.740 7.610 1.00 . B B . 147 SER HB3 1 1
2 10711 2 2 147 SER HG H 27.949 7.101 9.049 1.00 . B B . 147 SER HG 1 1
2 10712 2 2 147 SER N N 28.304 4.611 8.872 1.00 . B B . 147 SER N 1 1
2 10713 2 2 147 SER O O 30.185 5.352 11.248 1.00 . B B . 147 SER O 1 1
2 10714 2 2 147 SER OG O 28.839 7.257 9.421 1.00 . B B . 147 SER OG 1 1
2 10715 2 2 148 GLU C C 30.942 2.828 12.566 1.00 . B B . 148 GLU C 1 1
2 10716 2 2 148 GLU CA C 31.867 3.121 11.387 1.00 . B B . 148 GLU CA 1 1
2 10717 2 2 148 GLU CB C 32.918 4.160 11.777 1.00 . B B . 148 GLU CB 1 1
2 10718 2 2 148 GLU CD C 34.867 2.815 12.617 1.00 . B B . 148 GLU CD 1 1
2 10719 2 2 148 GLU CG C 34.344 3.711 11.518 1.00 . B B . 148 GLU CG 1 1
2 10720 2 2 148 GLU H H 31.175 3.054 9.386 1.00 . B B . 148 GLU H 1 1
2 10721 2 2 148 GLU HA H 32.373 2.208 11.112 1.00 . B B . 148 GLU HA 1 1
2 10722 2 2 148 GLU HB2 H 32.739 5.062 11.213 1.00 . B B . 148 GLU HB2 1 1
2 10723 2 2 148 GLU HB3 H 32.817 4.379 12.830 1.00 . B B . 148 GLU HB3 1 1
2 10724 2 2 148 GLU HG2 H 34.375 3.167 10.585 1.00 . B B . 148 GLU HG2 1 1
2 10725 2 2 148 GLU HG3 H 34.978 4.582 11.449 1.00 . B B . 148 GLU HG3 1 1
2 10726 2 2 148 GLU N N 31.126 3.583 10.217 1.00 . B B . 148 GLU N 1 1
2 10727 2 2 148 GLU O O 31.289 3.082 13.721 1.00 . B B . 148 GLU O 1 1
2 10728 2 2 148 GLU OE1 O 35.225 3.339 13.691 1.00 . B B . 148 GLU OE1 1 1
2 10729 2 2 148 GLU OE2 O 34.907 1.583 12.423 1.00 . B B . 148 GLU OE2 1 1
2 10730 2 2 149 GLY C C 27.678 2.946 13.430 1.00 . B B . 149 GLY C 1 1
2 10731 2 2 149 GLY CA C 28.823 1.960 13.319 1.00 . B B . 149 GLY CA 1 1
2 10732 2 2 149 GLY H H 29.538 2.122 11.331 1.00 . B B . 149 GLY H 1 1
2 10733 2 2 149 GLY HA2 H 28.416 0.981 13.118 1.00 . B B . 149 GLY HA2 1 1
2 10734 2 2 149 GLY HA3 H 29.349 1.930 14.262 1.00 . B B . 149 GLY HA3 1 1
2 10735 2 2 149 GLY N N 29.766 2.294 12.270 1.00 . B B . 149 GLY N 1 1
2 10736 2 2 149 GLY O O 26.634 2.623 13.998 1.00 . B B . 149 GLY O 1 1
2 10737 2 2 150 ILE C C 25.705 4.853 11.980 1.00 . B B . 150 ILE C 1 1
2 10738 2 2 150 ILE CA C 26.841 5.181 12.944 1.00 . B B . 150 ILE CA 1 1
2 10739 2 2 150 ILE CB C 27.412 6.575 12.597 1.00 . B B . 150 ILE CB 1 1
2 10740 2 2 150 ILE CD1 C 29.332 8.172 13.115 1.00 . B B . 150 ILE CD1 1 1
2 10741 2 2 150 ILE CG1 C 28.580 6.922 13.525 1.00 . B B . 150 ILE CG1 1 1
2 10742 2 2 150 ILE CG2 C 26.324 7.640 12.687 1.00 . B B . 150 ILE CG2 1 1
2 10743 2 2 150 ILE H H 28.725 4.346 12.457 1.00 . B B . 150 ILE H 1 1
2 10744 2 2 150 ILE HA H 26.448 5.216 13.950 1.00 . B B . 150 ILE HA 1 1
2 10745 2 2 150 ILE HB H 27.768 6.547 11.579 1.00 . B B . 150 ILE HB 1 1
2 10746 2 2 150 ILE HD11 H 28.666 9.021 13.156 1.00 . B B . 150 ILE HD11 1 1
2 10747 2 2 150 ILE HD12 H 29.703 8.054 12.108 1.00 . B B . 150 ILE HD12 1 1
2 10748 2 2 150 ILE HD13 H 30.160 8.330 13.789 1.00 . B B . 150 ILE HD13 1 1
2 10749 2 2 150 ILE HG12 H 28.206 7.074 14.525 1.00 . B B . 150 ILE HG12 1 1
2 10750 2 2 150 ILE HG13 H 29.282 6.100 13.530 1.00 . B B . 150 ILE HG13 1 1
2 10751 2 2 150 ILE HG21 H 26.739 8.602 12.425 1.00 . B B . 150 ILE HG21 1 1
2 10752 2 2 150 ILE HG22 H 25.939 7.678 13.695 1.00 . B B . 150 ILE HG22 1 1
2 10753 2 2 150 ILE HG23 H 25.524 7.396 12.006 1.00 . B B . 150 ILE HG23 1 1
2 10754 2 2 150 ILE N N 27.870 4.148 12.896 1.00 . B B . 150 ILE N 1 1
2 10755 2 2 150 ILE O O 25.861 4.968 10.769 1.00 . B B . 150 ILE O 1 1
2 10756 2 2 151 VAL C C 22.584 5.334 11.418 1.00 . B B . 151 VAL C 1 1
2 10757 2 2 151 VAL CA C 23.411 4.088 11.712 1.00 . B B . 151 VAL CA 1 1
2 10758 2 2 151 VAL CB C 22.511 3.041 12.405 1.00 . B B . 151 VAL CB 1 1
2 10759 2 2 151 VAL CG1 C 21.491 2.482 11.424 1.00 . B B . 151 VAL CG1 1 1
2 10760 2 2 151 VAL CG2 C 23.342 1.919 13.012 1.00 . B B . 151 VAL CG2 1 1
2 10761 2 2 151 VAL H H 24.514 4.344 13.500 1.00 . B B . 151 VAL H 1 1
2 10762 2 2 151 VAL HA H 23.763 3.674 10.779 1.00 . B B . 151 VAL HA 1 1
2 10763 2 2 151 VAL HB H 21.974 3.534 13.202 1.00 . B B . 151 VAL HB 1 1
2 10764 2 2 151 VAL HG11 H 20.889 1.733 11.918 1.00 . B B . 151 VAL HG11 1 1
2 10765 2 2 151 VAL HG12 H 22.006 2.033 10.587 1.00 . B B . 151 VAL HG12 1 1
2 10766 2 2 151 VAL HG13 H 20.855 3.280 11.070 1.00 . B B . 151 VAL HG13 1 1
2 10767 2 2 151 VAL HG21 H 22.694 1.232 13.537 1.00 . B B . 151 VAL HG21 1 1
2 10768 2 2 151 VAL HG22 H 24.060 2.336 13.703 1.00 . B B . 151 VAL HG22 1 1
2 10769 2 2 151 VAL HG23 H 23.863 1.393 12.226 1.00 . B B . 151 VAL HG23 1 1
2 10770 2 2 151 VAL N N 24.572 4.429 12.525 1.00 . B B . 151 VAL N 1 1
2 10771 2 2 151 VAL O O 22.060 5.971 12.335 1.00 . B B . 151 VAL O 1 1
2 10772 2 2 152 LYS C C 20.923 6.574 8.468 1.00 . B B . 152 LYS C 1 1
2 10773 2 2 152 LYS CA C 21.720 6.856 9.736 1.00 . B B . 152 LYS CA 1 1
2 10774 2 2 152 LYS CB C 22.674 8.023 9.501 1.00 . B B . 152 LYS CB 1 1
2 10775 2 2 152 LYS CD C 22.971 10.483 9.086 1.00 . B B . 152 LYS CD 1 1
2 10776 2 2 152 LYS CE C 23.824 10.759 10.312 1.00 . B B . 152 LYS CE 1 1
2 10777 2 2 152 LYS CG C 21.976 9.362 9.332 1.00 . B B . 152 LYS CG 1 1
2 10778 2 2 152 LYS H H 22.924 5.137 9.456 1.00 . B B . 152 LYS H 1 1
2 10779 2 2 152 LYS HA H 21.037 7.111 10.531 1.00 . B B . 152 LYS HA 1 1
2 10780 2 2 152 LYS HB2 H 23.347 8.095 10.341 1.00 . B B . 152 LYS HB2 1 1
2 10781 2 2 152 LYS HB3 H 23.247 7.828 8.608 1.00 . B B . 152 LYS HB3 1 1
2 10782 2 2 152 LYS HD2 H 23.616 10.203 8.268 1.00 . B B . 152 LYS HD2 1 1
2 10783 2 2 152 LYS HD3 H 22.429 11.380 8.826 1.00 . B B . 152 LYS HD3 1 1
2 10784 2 2 152 LYS HE2 H 23.182 11.089 11.114 1.00 . B B . 152 LYS HE2 1 1
2 10785 2 2 152 LYS HE3 H 24.321 9.847 10.603 1.00 . B B . 152 LYS HE3 1 1
2 10786 2 2 152 LYS HG2 H 21.303 9.302 8.491 1.00 . B B . 152 LYS HG2 1 1
2 10787 2 2 152 LYS HG3 H 21.416 9.578 10.230 1.00 . B B . 152 LYS HG3 1 1
2 10788 2 2 152 LYS HZ1 H 24.389 12.669 9.699 1.00 . B B . 152 LYS HZ1 1 1
2 10789 2 2 152 LYS HZ2 H 25.528 11.467 9.337 1.00 . B B . 152 LYS HZ2 1 1
2 10790 2 2 152 LYS HZ3 H 25.360 12.029 10.926 1.00 . B B . 152 LYS HZ3 1 1
2 10791 2 2 152 LYS N N 22.474 5.682 10.145 1.00 . B B . 152 LYS N 1 1
2 10792 2 2 152 LYS NZ N 24.847 11.804 10.048 1.00 . B B . 152 LYS NZ 1 1
2 10793 2 2 152 LYS O O 21.469 6.102 7.476 1.00 . B B . 152 LYS O 1 1
2 10794 2 2 153 LYS C C 18.674 7.907 6.490 1.00 . B B . 153 LYS C 1 1
2 10795 2 2 153 LYS CA C 18.775 6.643 7.342 1.00 . B B . 153 LYS CA 1 1
2 10796 2 2 153 LYS CB C 17.380 6.172 7.779 1.00 . B B . 153 LYS CB 1 1
2 10797 2 2 153 LYS CD C 15.470 6.325 9.407 1.00 . B B . 153 LYS CD 1 1
2 10798 2 2 153 LYS CE C 14.937 6.972 10.676 1.00 . B B . 153 LYS CE 1 1
2 10799 2 2 153 LYS CG C 16.862 6.828 9.053 1.00 . B B . 153 LYS CG 1 1
2 10800 2 2 153 LYS H H 19.248 7.260 9.313 1.00 . B B . 153 LYS H 1 1
2 10801 2 2 153 LYS HA H 19.233 5.866 6.748 1.00 . B B . 153 LYS HA 1 1
2 10802 2 2 153 LYS HB2 H 16.681 6.388 6.986 1.00 . B B . 153 LYS HB2 1 1
2 10803 2 2 153 LYS HB3 H 17.409 5.104 7.937 1.00 . B B . 153 LYS HB3 1 1
2 10804 2 2 153 LYS HD2 H 14.800 6.552 8.593 1.00 . B B . 153 LYS HD2 1 1
2 10805 2 2 153 LYS HD3 H 15.513 5.256 9.551 1.00 . B B . 153 LYS HD3 1 1
2 10806 2 2 153 LYS HE2 H 15.510 6.612 11.517 1.00 . B B . 153 LYS HE2 1 1
2 10807 2 2 153 LYS HE3 H 15.051 8.043 10.594 1.00 . B B . 153 LYS HE3 1 1
2 10808 2 2 153 LYS HG2 H 17.534 6.598 9.865 1.00 . B B . 153 LYS HG2 1 1
2 10809 2 2 153 LYS HG3 H 16.822 7.897 8.906 1.00 . B B . 153 LYS HG3 1 1
2 10810 2 2 153 LYS HZ1 H 13.165 7.113 11.772 1.00 . B B . 153 LYS HZ1 1 1
2 10811 2 2 153 LYS HZ2 H 13.366 5.621 10.988 1.00 . B B . 153 LYS HZ2 1 1
2 10812 2 2 153 LYS HZ3 H 12.930 6.995 10.102 1.00 . B B . 153 LYS HZ3 1 1
2 10813 2 2 153 LYS N N 19.631 6.870 8.499 1.00 . B B . 153 LYS N 1 1
2 10814 2 2 153 LYS NZ N 13.501 6.655 10.900 1.00 . B B . 153 LYS NZ 1 1
2 10815 2 2 153 LYS O O 18.095 8.907 6.911 1.00 . B B . 153 LYS O 1 1
2 10816 2 2 154 HIS C C 18.185 8.847 3.293 1.00 . B B . 154 HIS C 1 1
2 10817 2 2 154 HIS CA C 19.238 9.009 4.385 1.00 . B B . 154 HIS CA 1 1
2 10818 2 2 154 HIS CB C 20.602 9.177 3.708 1.00 . B B . 154 HIS CB 1 1
2 10819 2 2 154 HIS CD2 C 22.525 8.675 5.346 1.00 . B B . 154 HIS CD2 1 1
2 10820 2 2 154 HIS CE1 C 23.204 10.725 5.621 1.00 . B B . 154 HIS CE1 1 1
2 10821 2 2 154 HIS CG C 21.736 9.506 4.629 1.00 . B B . 154 HIS CG 1 1
2 10822 2 2 154 HIS H H 19.691 7.028 5.003 1.00 . B B . 154 HIS H 1 1
2 10823 2 2 154 HIS HA H 19.019 9.891 4.962 1.00 . B B . 154 HIS HA 1 1
2 10824 2 2 154 HIS HB2 H 20.853 8.259 3.200 1.00 . B B . 154 HIS HB2 1 1
2 10825 2 2 154 HIS HB3 H 20.529 9.971 2.978 1.00 . B B . 154 HIS HB3 1 1
2 10826 2 2 154 HIS HD2 H 22.437 7.601 5.413 1.00 . B B . 154 HIS HD2 1 1
2 10827 2 2 154 HIS HE1 H 23.774 11.577 5.960 1.00 . B B . 154 HIS HE1 1 1
2 10828 2 2 154 HIS HE2 H 24.314 9.128 6.363 1.00 . B B . 154 HIS HE2 1 1
2 10829 2 2 154 HIS N N 19.248 7.859 5.292 1.00 . B B . 154 HIS N 1 1
2 10830 2 2 154 HIS ND1 N 22.165 10.800 4.807 1.00 . B B . 154 HIS ND1 1 1
2 10831 2 2 154 HIS NE2 N 23.462 9.457 5.975 1.00 . B B . 154 HIS NE2 1 1
2 10832 2 2 154 HIS O O 18.249 7.905 2.510 1.00 . B B . 154 HIS O 1 1
2 10833 2 2 155 LYS C C 16.046 11.018 1.470 1.00 . B B . 155 LYS C 1 1
2 10834 2 2 155 LYS CA C 16.198 9.677 2.188 1.00 . B B . 155 LYS CA 1 1
2 10835 2 2 155 LYS CB C 14.849 9.199 2.747 1.00 . B B . 155 LYS CB 1 1
2 10836 2 2 155 LYS CD C 12.772 9.781 4.020 1.00 . B B . 155 LYS CD 1 1
2 10837 2 2 155 LYS CE C 12.171 10.559 5.181 1.00 . B B . 155 LYS CE 1 1
2 10838 2 2 155 LYS CG C 14.257 10.066 3.849 1.00 . B B . 155 LYS CG 1 1
2 10839 2 2 155 LYS H H 17.191 10.485 3.883 1.00 . B B . 155 LYS H 1 1
2 10840 2 2 155 LYS HA H 16.541 8.951 1.464 1.00 . B B . 155 LYS HA 1 1
2 10841 2 2 155 LYS HB2 H 14.137 9.164 1.936 1.00 . B B . 155 LYS HB2 1 1
2 10842 2 2 155 LYS HB3 H 14.974 8.202 3.137 1.00 . B B . 155 LYS HB3 1 1
2 10843 2 2 155 LYS HD2 H 12.256 10.058 3.114 1.00 . B B . 155 LYS HD2 1 1
2 10844 2 2 155 LYS HD3 H 12.640 8.724 4.201 1.00 . B B . 155 LYS HD3 1 1
2 10845 2 2 155 LYS HE2 H 12.664 10.259 6.093 1.00 . B B . 155 LYS HE2 1 1
2 10846 2 2 155 LYS HE3 H 12.334 11.613 5.014 1.00 . B B . 155 LYS HE3 1 1
2 10847 2 2 155 LYS HG2 H 14.766 9.850 4.776 1.00 . B B . 155 LYS HG2 1 1
2 10848 2 2 155 LYS HG3 H 14.391 11.106 3.591 1.00 . B B . 155 LYS HG3 1 1
2 10849 2 2 155 LYS HZ1 H 10.527 9.285 5.444 1.00 . B B . 155 LYS HZ1 1 1
2 10850 2 2 155 LYS HZ2 H 10.212 10.631 4.465 1.00 . B B . 155 LYS HZ2 1 1
2 10851 2 2 155 LYS HZ3 H 10.331 10.822 6.139 1.00 . B B . 155 LYS HZ3 1 1
2 10852 2 2 155 LYS N N 17.219 9.755 3.228 1.00 . B B . 155 LYS N 1 1
2 10853 2 2 155 LYS NZ N 10.711 10.309 5.317 1.00 . B B . 155 LYS NZ 1 1
2 10854 2 2 155 LYS O O 15.606 12.009 2.058 1.00 . B B . 155 LYS O 1 1
2 10855 2 2 156 PRO C C 15.091 12.286 -1.458 1.00 . B B . 156 PRO C 1 1
2 10856 2 2 156 PRO CA C 16.368 12.276 -0.619 1.00 . B B . 156 PRO CA 1 1
2 10857 2 2 156 PRO CB C 17.600 12.145 -1.509 1.00 . B B . 156 PRO CB 1 1
2 10858 2 2 156 PRO CD C 17.105 9.978 -0.545 1.00 . B B . 156 PRO CD 1 1
2 10859 2 2 156 PRO CG C 17.793 10.673 -1.700 1.00 . B B . 156 PRO CG 1 1
2 10860 2 2 156 PRO HA H 16.429 13.175 -0.028 1.00 . B B . 156 PRO HA 1 1
2 10861 2 2 156 PRO HB2 H 17.422 12.638 -2.456 1.00 . B B . 156 PRO HB2 1 1
2 10862 2 2 156 PRO HB3 H 18.461 12.570 -1.020 1.00 . B B . 156 PRO HB3 1 1
2 10863 2 2 156 PRO HD2 H 16.365 9.282 -0.911 1.00 . B B . 156 PRO HD2 1 1
2 10864 2 2 156 PRO HD3 H 17.832 9.468 0.069 1.00 . B B . 156 PRO HD3 1 1
2 10865 2 2 156 PRO HG2 H 17.348 10.368 -2.638 1.00 . B B . 156 PRO HG2 1 1
2 10866 2 2 156 PRO HG3 H 18.847 10.438 -1.693 1.00 . B B . 156 PRO HG3 1 1
2 10867 2 2 156 PRO N N 16.466 11.077 0.199 1.00 . B B . 156 PRO N 1 1
2 10868 2 2 156 PRO O O 14.163 11.520 -1.199 1.00 . B B . 156 PRO O 1 1
2 10869 2 2 157 GLU C C 13.951 12.114 -4.371 1.00 . B B . 157 GLU C 1 1
2 10870 2 2 157 GLU CA C 13.878 13.223 -3.332 1.00 . B B . 157 GLU CA 1 1
2 10871 2 2 157 GLU CB C 13.780 14.593 -4.004 1.00 . B B . 157 GLU CB 1 1
2 10872 2 2 157 GLU CD C 13.039 16.998 -3.797 1.00 . B B . 157 GLU CD 1 1
2 10873 2 2 157 GLU CG C 13.170 15.658 -3.107 1.00 . B B . 157 GLU CG 1 1
2 10874 2 2 157 GLU H H 15.808 13.740 -2.634 1.00 . B B . 157 GLU H 1 1
2 10875 2 2 157 GLU HA H 13.000 13.067 -2.719 1.00 . B B . 157 GLU HA 1 1
2 10876 2 2 157 GLU HB2 H 14.772 14.915 -4.286 1.00 . B B . 157 GLU HB2 1 1
2 10877 2 2 157 GLU HB3 H 13.170 14.505 -4.891 1.00 . B B . 157 GLU HB3 1 1
2 10878 2 2 157 GLU HG2 H 12.187 15.333 -2.799 1.00 . B B . 157 GLU HG2 1 1
2 10879 2 2 157 GLU HG3 H 13.797 15.780 -2.234 1.00 . B B . 157 GLU HG3 1 1
2 10880 2 2 157 GLU N N 15.042 13.150 -2.463 1.00 . B B . 157 GLU N 1 1
2 10881 2 2 157 GLU O O 14.924 12.010 -5.116 1.00 . B B . 157 GLU O 1 1
2 10882 2 2 157 GLU OE1 O 12.337 17.077 -4.824 1.00 . B B . 157 GLU OE1 1 1
2 10883 2 2 157 GLU OE2 O 13.631 17.982 -3.306 1.00 . B B . 157 GLU OE2 1 1
2 10884 2 2 158 ILE C C 12.380 10.576 -6.691 1.00 . B B . 158 ILE C 1 1
2 10885 2 2 158 ILE CA C 12.872 10.147 -5.313 1.00 . B B . 158 ILE CA 1 1
2 10886 2 2 158 ILE CB C 11.961 9.033 -4.757 1.00 . B B . 158 ILE CB 1 1
2 10887 2 2 158 ILE CD1 C 13.693 8.633 -2.921 1.00 . B B . 158 ILE CD1 1 1
2 10888 2 2 158 ILE CG1 C 12.227 8.821 -3.264 1.00 . B B . 158 ILE CG1 1 1
2 10889 2 2 158 ILE CG2 C 12.170 7.733 -5.518 1.00 . B B . 158 ILE CG2 1 1
2 10890 2 2 158 ILE H H 12.191 11.408 -3.760 1.00 . B B . 158 ILE H 1 1
2 10891 2 2 158 ILE HA H 13.870 9.748 -5.409 1.00 . B B . 158 ILE HA 1 1
2 10892 2 2 158 ILE HB H 10.934 9.340 -4.893 1.00 . B B . 158 ILE HB 1 1
2 10893 2 2 158 ILE HD11 H 14.095 7.820 -3.505 1.00 . B B . 158 ILE HD11 1 1
2 10894 2 2 158 ILE HD12 H 13.790 8.404 -1.869 1.00 . B B . 158 ILE HD12 1 1
2 10895 2 2 158 ILE HD13 H 14.235 9.540 -3.144 1.00 . B B . 158 ILE HD13 1 1
2 10896 2 2 158 ILE HG12 H 11.866 9.677 -2.715 1.00 . B B . 158 ILE HG12 1 1
2 10897 2 2 158 ILE HG13 H 11.696 7.940 -2.939 1.00 . B B . 158 ILE HG13 1 1
2 10898 2 2 158 ILE HG21 H 13.195 7.412 -5.407 1.00 . B B . 158 ILE HG21 1 1
2 10899 2 2 158 ILE HG22 H 11.954 7.892 -6.564 1.00 . B B . 158 ILE HG22 1 1
2 10900 2 2 158 ILE HG23 H 11.510 6.975 -5.123 1.00 . B B . 158 ILE HG23 1 1
2 10901 2 2 158 ILE N N 12.927 11.275 -4.392 1.00 . B B . 158 ILE N 1 1
2 10902 2 2 158 ILE O O 12.621 9.894 -7.692 1.00 . B B . 158 ILE O 1 1
2 10903 2 2 159 LYS C C 12.327 12.587 -8.926 1.00 . B B . 159 LYS C 1 1
2 10904 2 2 159 LYS CA C 11.178 12.257 -7.980 1.00 . B B . 159 LYS CA 1 1
2 10905 2 2 159 LYS CB C 10.335 13.501 -7.700 1.00 . B B . 159 LYS CB 1 1
2 10906 2 2 159 LYS CD C 8.363 14.419 -6.431 1.00 . B B . 159 LYS CD 1 1
2 10907 2 2 159 LYS CE C 6.861 14.252 -6.236 1.00 . B B . 159 LYS CE 1 1
2 10908 2 2 159 LYS CG C 8.984 13.188 -7.074 1.00 . B B . 159 LYS CG 1 1
2 10909 2 2 159 LYS H H 11.565 12.217 -5.905 1.00 . B B . 159 LYS H 1 1
2 10910 2 2 159 LYS HA H 10.556 11.500 -8.436 1.00 . B B . 159 LYS HA 1 1
2 10911 2 2 159 LYS HB2 H 10.880 14.146 -7.028 1.00 . B B . 159 LYS HB2 1 1
2 10912 2 2 159 LYS HB3 H 10.164 14.025 -8.629 1.00 . B B . 159 LYS HB3 1 1
2 10913 2 2 159 LYS HD2 H 8.824 14.584 -5.468 1.00 . B B . 159 LYS HD2 1 1
2 10914 2 2 159 LYS HD3 H 8.541 15.273 -7.067 1.00 . B B . 159 LYS HD3 1 1
2 10915 2 2 159 LYS HE2 H 6.449 15.195 -5.908 1.00 . B B . 159 LYS HE2 1 1
2 10916 2 2 159 LYS HE3 H 6.419 13.979 -7.182 1.00 . B B . 159 LYS HE3 1 1
2 10917 2 2 159 LYS HG2 H 8.320 12.822 -7.841 1.00 . B B . 159 LYS HG2 1 1
2 10918 2 2 159 LYS HG3 H 9.118 12.427 -6.319 1.00 . B B . 159 LYS HG3 1 1
2 10919 2 2 159 LYS HZ1 H 7.195 12.413 -5.292 1.00 . B B . 159 LYS HZ1 1 1
2 10920 2 2 159 LYS HZ2 H 5.567 12.844 -5.394 1.00 . B B . 159 LYS HZ2 1 1
2 10921 2 2 159 LYS HZ3 H 6.568 13.608 -4.266 1.00 . B B . 159 LYS HZ3 1 1
2 10922 2 2 159 LYS N N 11.702 11.717 -6.733 1.00 . B B . 159 LYS N 1 1
2 10923 2 2 159 LYS NZ N 6.528 13.207 -5.227 1.00 . B B . 159 LYS NZ 1 1
2 10924 2 2 159 LYS O O 13.142 13.468 -8.649 1.00 . B B . 159 LYS O 1 1
2 10925 2 2 160 GLY C C 14.762 11.455 -10.532 1.00 . B B . 160 GLY C 1 1
2 10926 2 2 160 GLY CA C 13.449 12.056 -10.997 1.00 . B B . 160 GLY CA 1 1
2 10927 2 2 160 GLY H H 11.679 11.195 -10.207 1.00 . B B . 160 GLY H 1 1
2 10928 2 2 160 GLY HA2 H 13.161 11.591 -11.929 1.00 . B B . 160 GLY HA2 1 1
2 10929 2 2 160 GLY HA3 H 13.586 13.114 -11.160 1.00 . B B . 160 GLY HA3 1 1
2 10930 2 2 160 GLY N N 12.389 11.861 -10.030 1.00 . B B . 160 GLY N 1 1
2 10931 2 2 160 GLY O O 15.821 11.763 -11.074 1.00 . B B . 160 GLY O 1 1
2 10932 2 2 161 ASN C C 15.836 8.450 -9.211 1.00 . B B . 161 ASN C 1 1
2 10933 2 2 161 ASN CA C 15.878 9.956 -8.975 1.00 . B B . 161 ASN CA 1 1
2 10934 2 2 161 ASN CB C 15.973 10.239 -7.475 1.00 . B B . 161 ASN CB 1 1
2 10935 2 2 161 ASN CG C 17.403 10.345 -6.977 1.00 . B B . 161 ASN CG 1 1
2 10936 2 2 161 ASN H H 13.812 10.391 -9.138 1.00 . B B . 161 ASN H 1 1
2 10937 2 2 161 ASN HA H 16.746 10.366 -9.471 1.00 . B B . 161 ASN HA 1 1
2 10938 2 2 161 ASN HB2 H 15.474 11.171 -7.260 1.00 . B B . 161 ASN HB2 1 1
2 10939 2 2 161 ASN HB3 H 15.479 9.443 -6.936 1.00 . B B . 161 ASN HB3 1 1
2 10940 2 2 161 ASN HD21 H 16.815 11.573 -5.530 1.00 . B B . 161 ASN HD21 1 1
2 10941 2 2 161 ASN HD22 H 18.507 11.211 -5.574 1.00 . B B . 161 ASN HD22 1 1
2 10942 2 2 161 ASN N N 14.690 10.596 -9.526 1.00 . B B . 161 ASN N 1 1
2 10943 2 2 161 ASN ND2 N 17.597 11.119 -5.922 1.00 . B B . 161 ASN ND2 1 1
2 10944 2 2 161 ASN O O 16.843 7.834 -9.563 1.00 . B B . 161 ASN O 1 1
2 10945 2 2 161 ASN OD1 O 18.320 9.736 -7.525 1.00 . B B . 161 ASN OD1 1 1
2 10946 2 2 162 MET C C 14.240 6.076 -10.698 1.00 . B B . 162 MET C 1 1
2 10947 2 2 162 MET CA C 14.471 6.427 -9.226 1.00 . B B . 162 MET CA 1 1
2 10948 2 2 162 MET CB C 13.294 5.942 -8.372 1.00 . B B . 162 MET CB 1 1
2 10949 2 2 162 MET CE C 12.302 2.186 -6.842 1.00 . B B . 162 MET CE 1 1
2 10950 2 2 162 MET CG C 13.288 4.441 -8.118 1.00 . B B . 162 MET CG 1 1
2 10951 2 2 162 MET H H 13.880 8.418 -8.806 1.00 . B B . 162 MET H 1 1
2 10952 2 2 162 MET HA H 15.373 5.937 -8.891 1.00 . B B . 162 MET HA 1 1
2 10953 2 2 162 MET HB2 H 13.327 6.444 -7.419 1.00 . B B . 162 MET HB2 1 1
2 10954 2 2 162 MET HB3 H 12.371 6.201 -8.872 1.00 . B B . 162 MET HB3 1 1
2 10955 2 2 162 MET HE1 H 11.990 1.800 -7.801 1.00 . B B . 162 MET HE1 1 1
2 10956 2 2 162 MET HE2 H 11.686 1.757 -6.065 1.00 . B B . 162 MET HE2 1 1
2 10957 2 2 162 MET HE3 H 13.337 1.926 -6.668 1.00 . B B . 162 MET HE3 1 1
2 10958 2 2 162 MET HG2 H 13.013 3.937 -9.033 1.00 . B B . 162 MET HG2 1 1
2 10959 2 2 162 MET HG3 H 14.280 4.133 -7.822 1.00 . B B . 162 MET HG3 1 1
2 10960 2 2 162 MET N N 14.654 7.866 -9.048 1.00 . B B . 162 MET N 1 1
2 10961 2 2 162 MET O O 13.579 5.092 -11.020 1.00 . B B . 162 MET O 1 1
2 10962 2 2 162 MET SD S 12.124 3.968 -6.824 1.00 . B B . 162 MET SD 1 1
2 10963 2 2 163 SER C C 15.679 5.631 -13.492 1.00 . B B . 163 SER C 1 1
2 10964 2 2 163 SER CA C 14.658 6.659 -13.015 1.00 . B B . 163 SER CA 1 1
2 10965 2 2 163 SER CB C 14.846 7.978 -13.764 1.00 . B B . 163 SER CB 1 1
2 10966 2 2 163 SER H H 15.305 7.659 -11.275 1.00 . B B . 163 SER H 1 1
2 10967 2 2 163 SER HA H 13.663 6.282 -13.203 1.00 . B B . 163 SER HA 1 1
2 10968 2 2 163 SER HB2 H 15.897 8.134 -13.955 1.00 . B B . 163 SER HB2 1 1
2 10969 2 2 163 SER HB3 H 14.308 7.944 -14.701 1.00 . B B . 163 SER HB3 1 1
2 10970 2 2 163 SER HG H 14.015 9.745 -13.585 1.00 . B B . 163 SER HG 1 1
2 10971 2 2 163 SER N N 14.795 6.885 -11.586 1.00 . B B . 163 SER N 1 1
2 10972 2 2 163 SER O O 15.546 5.065 -14.576 1.00 . B B . 163 SER O 1 1
2 10973 2 2 163 SER OG O 14.354 9.063 -12.993 1.00 . B B . 163 SER OG 1 1
2 10974 2 2 164 GLY C C 18.969 4.614 -12.172 1.00 . B B . 164 GLY C 1 1
2 10975 2 2 164 GLY CA C 17.725 4.443 -13.016 1.00 . B B . 164 GLY CA 1 1
2 10976 2 2 164 GLY H H 16.748 5.882 -11.823 1.00 . B B . 164 GLY H 1 1
2 10977 2 2 164 GLY HA2 H 17.338 3.446 -12.871 1.00 . B B . 164 GLY HA2 1 1
2 10978 2 2 164 GLY HA3 H 17.988 4.570 -14.054 1.00 . B B . 164 GLY HA3 1 1
2 10979 2 2 164 GLY N N 16.697 5.400 -12.672 1.00 . B B . 164 GLY N 1 1
2 10980 2 2 164 GLY O O 19.249 3.802 -11.292 1.00 . B B . 164 GLY O 1 1
2 10981 2 2 165 ASN C C 20.644 6.750 -10.428 1.00 . B B . 165 ASN C 1 1
2 10982 2 2 165 ASN CA C 20.935 5.949 -11.689 1.00 . B B . 165 ASN CA 1 1
2 10983 2 2 165 ASN CB C 21.947 6.702 -12.557 1.00 . B B . 165 ASN CB 1 1
2 10984 2 2 165 ASN CG C 22.676 5.794 -13.526 1.00 . B B . 165 ASN CG 1 1
2 10985 2 2 165 ASN H H 19.433 6.298 -13.140 1.00 . B B . 165 ASN H 1 1
2 10986 2 2 165 ASN HA H 21.361 4.999 -11.404 1.00 . B B . 165 ASN HA 1 1
2 10987 2 2 165 ASN HB2 H 21.430 7.461 -13.124 1.00 . B B . 165 ASN HB2 1 1
2 10988 2 2 165 ASN HB3 H 22.678 7.174 -11.917 1.00 . B B . 165 ASN HB3 1 1
2 10989 2 2 165 ASN HD21 H 24.091 5.440 -12.175 1.00 . B B . 165 ASN HD21 1 1
2 10990 2 2 165 ASN HD22 H 24.286 4.645 -13.699 1.00 . B B . 165 ASN HD22 1 1
2 10991 2 2 165 ASN N N 19.712 5.679 -12.431 1.00 . B B . 165 ASN N 1 1
2 10992 2 2 165 ASN ND2 N 23.795 5.238 -13.090 1.00 . B B . 165 ASN ND2 1 1
2 10993 2 2 165 ASN O O 20.516 7.975 -10.471 1.00 . B B . 165 ASN O 1 1
2 10994 2 2 165 ASN OD1 O 22.237 5.595 -14.660 1.00 . B B . 165 ASN OD1 1 1
2 10995 2 2 166 PHE C C 21.582 7.107 -7.393 1.00 . B B . 166 PHE C 1 1
2 10996 2 2 166 PHE CA C 20.265 6.692 -8.033 1.00 . B B . 166 PHE CA 1 1
2 10997 2 2 166 PHE CB C 19.509 5.740 -7.104 1.00 . B B . 166 PHE CB 1 1
2 10998 2 2 166 PHE CD1 C 19.378 6.846 -4.849 1.00 . B B . 166 PHE CD1 1 1
2 10999 2 2 166 PHE CD2 C 17.371 6.626 -6.123 1.00 . B B . 166 PHE CD2 1 1
2 11000 2 2 166 PHE CE1 C 18.671 7.465 -3.836 1.00 . B B . 166 PHE CE1 1 1
2 11001 2 2 166 PHE CE2 C 16.660 7.244 -5.112 1.00 . B B . 166 PHE CE2 1 1
2 11002 2 2 166 PHE CG C 18.738 6.421 -6.005 1.00 . B B . 166 PHE CG 1 1
2 11003 2 2 166 PHE CZ C 17.311 7.664 -3.967 1.00 . B B . 166 PHE CZ 1 1
2 11004 2 2 166 PHE H H 20.614 5.069 -9.348 1.00 . B B . 166 PHE H 1 1
2 11005 2 2 166 PHE HA H 19.667 7.572 -8.211 1.00 . B B . 166 PHE HA 1 1
2 11006 2 2 166 PHE HB2 H 18.811 5.161 -7.686 1.00 . B B . 166 PHE HB2 1 1
2 11007 2 2 166 PHE HB3 H 20.221 5.073 -6.642 1.00 . B B . 166 PHE HB3 1 1
2 11008 2 2 166 PHE HD1 H 20.442 6.689 -4.744 1.00 . B B . 166 PHE HD1 1 1
2 11009 2 2 166 PHE HD2 H 16.860 6.298 -7.018 1.00 . B B . 166 PHE HD2 1 1
2 11010 2 2 166 PHE HE1 H 19.181 7.792 -2.942 1.00 . B B . 166 PHE HE1 1 1
2 11011 2 2 166 PHE HE2 H 15.596 7.398 -5.217 1.00 . B B . 166 PHE HE2 1 1
2 11012 2 2 166 PHE HZ H 16.757 8.148 -3.177 1.00 . B B . 166 PHE HZ 1 1
2 11013 2 2 166 PHE N N 20.526 6.050 -9.311 1.00 . B B . 166 PHE N 1 1
2 11014 2 2 166 PHE O O 22.204 6.327 -6.669 1.00 . B B . 166 PHE O 1 1
2 11015 2 2 167 THR C C 22.991 9.700 -5.915 1.00 . B B . 167 THR C 1 1
2 11016 2 2 167 THR CA C 23.254 8.838 -7.146 1.00 . B B . 167 THR CA 1 1
2 11017 2 2 167 THR CB C 24.008 9.665 -8.202 1.00 . B B . 167 THR CB 1 1
2 11018 2 2 167 THR CG2 C 25.441 9.940 -7.767 1.00 . B B . 167 THR CG2 1 1
2 11019 2 2 167 THR H H 21.486 8.883 -8.297 1.00 . B B . 167 THR H 1 1
2 11020 2 2 167 THR HA H 23.873 8.000 -6.863 1.00 . B B . 167 THR HA 1 1
2 11021 2 2 167 THR HB H 23.497 10.609 -8.333 1.00 . B B . 167 THR HB 1 1
2 11022 2 2 167 THR HG1 H 23.692 8.057 -9.303 1.00 . B B . 167 THR HG1 1 1
2 11023 2 2 167 THR HG21 H 25.963 9.003 -7.634 1.00 . B B . 167 THR HG21 1 1
2 11024 2 2 167 THR HG22 H 25.438 10.483 -6.834 1.00 . B B . 167 THR HG22 1 1
2 11025 2 2 167 THR HG23 H 25.942 10.526 -8.523 1.00 . B B . 167 THR HG23 1 1
2 11026 2 2 167 THR N N 22.015 8.320 -7.690 1.00 . B B . 167 THR N 1 1
2 11027 2 2 167 THR O O 22.229 10.667 -5.974 1.00 . B B . 167 THR O 1 1
2 11028 2 2 167 THR OG1 O 24.011 8.957 -9.449 1.00 . B B . 167 THR OG1 1 1
2 11029 2 2 168 TYR C C 24.824 10.336 -2.947 1.00 . B B . 168 TYR C 1 1
2 11030 2 2 168 TYR CA C 23.453 10.079 -3.561 1.00 . B B . 168 TYR CA 1 1
2 11031 2 2 168 TYR CB C 22.553 9.313 -2.587 1.00 . B B . 168 TYR CB 1 1
2 11032 2 2 168 TYR CD1 C 21.658 11.321 -1.340 1.00 . B B . 168 TYR CD1 1 1
2 11033 2 2 168 TYR CD2 C 22.575 9.520 -0.077 1.00 . B B . 168 TYR CD2 1 1
2 11034 2 2 168 TYR CE1 C 21.386 12.009 -0.170 1.00 . B B . 168 TYR CE1 1 1
2 11035 2 2 168 TYR CE2 C 22.306 10.199 1.093 1.00 . B B . 168 TYR CE2 1 1
2 11036 2 2 168 TYR CG C 22.255 10.066 -1.310 1.00 . B B . 168 TYR CG 1 1
2 11037 2 2 168 TYR CZ C 21.715 11.444 1.044 1.00 . B B . 168 TYR CZ 1 1
2 11038 2 2 168 TYR H H 24.188 8.540 -4.815 1.00 . B B . 168 TYR H 1 1
2 11039 2 2 168 TYR HA H 22.992 11.026 -3.799 1.00 . B B . 168 TYR HA 1 1
2 11040 2 2 168 TYR HB2 H 21.612 9.100 -3.069 1.00 . B B . 168 TYR HB2 1 1
2 11041 2 2 168 TYR HB3 H 23.032 8.383 -2.319 1.00 . B B . 168 TYR HB3 1 1
2 11042 2 2 168 TYR HD1 H 21.402 11.759 -2.294 1.00 . B B . 168 TYR HD1 1 1
2 11043 2 2 168 TYR HD2 H 23.041 8.546 -0.037 1.00 . B B . 168 TYR HD2 1 1
2 11044 2 2 168 TYR HE1 H 20.922 12.983 -0.211 1.00 . B B . 168 TYR HE1 1 1
2 11045 2 2 168 TYR HE2 H 22.563 9.753 2.043 1.00 . B B . 168 TYR HE2 1 1
2 11046 2 2 168 TYR HH H 21.945 11.713 2.941 1.00 . B B . 168 TYR HH 1 1
2 11047 2 2 168 TYR N N 23.607 9.335 -4.802 1.00 . B B . 168 TYR N 1 1
2 11048 2 2 168 TYR O O 25.642 9.425 -2.846 1.00 . B B . 168 TYR O 1 1
2 11049 2 2 168 TYR OH O 21.448 12.120 2.215 1.00 . B B . 168 TYR OH 1 1
2 11050 2 2 169 ILE C C 26.297 12.020 -0.459 1.00 . B B . 169 ILE C 1 1
2 11051 2 2 169 ILE CA C 26.364 11.946 -1.978 1.00 . B B . 169 ILE CA 1 1
2 11052 2 2 169 ILE CB C 26.848 13.311 -2.514 1.00 . B B . 169 ILE CB 1 1
2 11053 2 2 169 ILE CD1 C 27.464 12.292 -4.781 1.00 . B B . 169 ILE CD1 1 1
2 11054 2 2 169 ILE CG1 C 26.710 13.379 -4.040 1.00 . B B . 169 ILE CG1 1 1
2 11055 2 2 169 ILE CG2 C 28.289 13.571 -2.093 1.00 . B B . 169 ILE CG2 1 1
2 11056 2 2 169 ILE H H 24.384 12.260 -2.648 1.00 . B B . 169 ILE H 1 1
2 11057 2 2 169 ILE HA H 27.088 11.196 -2.261 1.00 . B B . 169 ILE HA 1 1
2 11058 2 2 169 ILE HB H 26.231 14.080 -2.072 1.00 . B B . 169 ILE HB 1 1
2 11059 2 2 169 ILE HD11 H 28.499 12.294 -4.471 1.00 . B B . 169 ILE HD11 1 1
2 11060 2 2 169 ILE HD12 H 27.407 12.476 -5.843 1.00 . B B . 169 ILE HD12 1 1
2 11061 2 2 169 ILE HD13 H 27.023 11.331 -4.558 1.00 . B B . 169 ILE HD13 1 1
2 11062 2 2 169 ILE HG12 H 25.667 13.292 -4.303 1.00 . B B . 169 ILE HG12 1 1
2 11063 2 2 169 ILE HG13 H 27.083 14.334 -4.383 1.00 . B B . 169 ILE HG13 1 1
2 11064 2 2 169 ILE HG21 H 28.612 14.524 -2.482 1.00 . B B . 169 ILE HG21 1 1
2 11065 2 2 169 ILE HG22 H 28.924 12.788 -2.481 1.00 . B B . 169 ILE HG22 1 1
2 11066 2 2 169 ILE HG23 H 28.350 13.583 -1.015 1.00 . B B . 169 ILE HG23 1 1
2 11067 2 2 169 ILE N N 25.077 11.576 -2.554 1.00 . B B . 169 ILE N 1 1
2 11068 2 2 169 ILE O O 25.539 12.815 0.098 1.00 . B B . 169 ILE O 1 1
2 11069 2 2 170 ILE C C 28.503 11.690 2.115 1.00 . B B . 170 ILE C 1 1
2 11070 2 2 170 ILE CA C 27.146 11.173 1.657 1.00 . B B . 170 ILE CA 1 1
2 11071 2 2 170 ILE CB C 26.919 9.759 2.242 1.00 . B B . 170 ILE CB 1 1
2 11072 2 2 170 ILE CD1 C 25.314 7.781 2.241 1.00 . B B . 170 ILE CD1 1 1
2 11073 2 2 170 ILE CG1 C 25.566 9.205 1.794 1.00 . B B . 170 ILE CG1 1 1
2 11074 2 2 170 ILE CG2 C 27.003 9.793 3.765 1.00 . B B . 170 ILE CG2 1 1
2 11075 2 2 170 ILE H H 27.654 10.561 -0.306 1.00 . B B . 170 ILE H 1 1
2 11076 2 2 170 ILE HA H 26.375 11.831 2.031 1.00 . B B . 170 ILE HA 1 1
2 11077 2 2 170 ILE HB H 27.702 9.113 1.880 1.00 . B B . 170 ILE HB 1 1
2 11078 2 2 170 ILE HD11 H 25.420 7.717 3.315 1.00 . B B . 170 ILE HD11 1 1
2 11079 2 2 170 ILE HD12 H 26.029 7.124 1.769 1.00 . B B . 170 ILE HD12 1 1
2 11080 2 2 170 ILE HD13 H 24.313 7.486 1.959 1.00 . B B . 170 ILE HD13 1 1
2 11081 2 2 170 ILE HG12 H 24.779 9.823 2.200 1.00 . B B . 170 ILE HG12 1 1
2 11082 2 2 170 ILE HG13 H 25.515 9.228 0.715 1.00 . B B . 170 ILE HG13 1 1
2 11083 2 2 170 ILE HG21 H 27.978 10.150 4.064 1.00 . B B . 170 ILE HG21 1 1
2 11084 2 2 170 ILE HG22 H 26.849 8.798 4.157 1.00 . B B . 170 ILE HG22 1 1
2 11085 2 2 170 ILE HG23 H 26.242 10.455 4.154 1.00 . B B . 170 ILE HG23 1 1
2 11086 2 2 170 ILE N N 27.087 11.186 0.202 1.00 . B B . 170 ILE N 1 1
2 11087 2 2 170 ILE O O 29.538 11.090 1.820 1.00 . B B . 170 ILE O 1 1
2 11088 2 2 171 ASP C C 29.601 13.752 4.778 1.00 . B B . 171 ASP C 1 1
2 11089 2 2 171 ASP CA C 29.732 13.406 3.298 1.00 . B B . 171 ASP CA 1 1
2 11090 2 2 171 ASP CB C 30.106 14.642 2.465 1.00 . B B . 171 ASP CB 1 1
2 11091 2 2 171 ASP CG C 29.163 15.817 2.657 1.00 . B B . 171 ASP CG 1 1
2 11092 2 2 171 ASP H H 27.645 13.254 3.008 1.00 . B B . 171 ASP H 1 1
2 11093 2 2 171 ASP HA H 30.511 12.665 3.190 1.00 . B B . 171 ASP HA 1 1
2 11094 2 2 171 ASP HB2 H 31.099 14.961 2.741 1.00 . B B . 171 ASP HB2 1 1
2 11095 2 2 171 ASP HB3 H 30.104 14.372 1.417 1.00 . B B . 171 ASP HB3 1 1
2 11096 2 2 171 ASP N N 28.499 12.812 2.809 1.00 . B B . 171 ASP N 1 1
2 11097 2 2 171 ASP O O 28.798 13.134 5.486 1.00 . B B . 171 ASP O 1 1
2 11098 2 2 171 ASP OD1 O 27.929 15.624 2.598 1.00 . B B . 171 ASP OD1 1 1
2 11099 2 2 171 ASP OD2 O 29.658 16.948 2.851 1.00 . B B . 171 ASP OD2 1 1
2 11100 2 2 172 LYS C C 31.019 14.070 7.510 1.00 . B B . 172 LYS C 1 1
2 11101 2 2 172 LYS CA C 30.399 15.152 6.636 1.00 . B B . 172 LYS CA 1 1
2 11102 2 2 172 LYS CB C 28.983 15.488 7.122 1.00 . B B . 172 LYS CB 1 1
2 11103 2 2 172 LYS CD C 26.945 16.919 6.806 1.00 . B B . 172 LYS CD 1 1
2 11104 2 2 172 LYS CE C 26.460 18.335 6.559 1.00 . B B . 172 LYS CE 1 1
2 11105 2 2 172 LYS CG C 28.440 16.794 6.567 1.00 . B B . 172 LYS CG 1 1
2 11106 2 2 172 LYS H H 31.009 15.163 4.610 1.00 . B B . 172 LYS H 1 1
2 11107 2 2 172 LYS HA H 31.013 16.040 6.705 1.00 . B B . 172 LYS HA 1 1
2 11108 2 2 172 LYS HB2 H 28.318 14.691 6.826 1.00 . B B . 172 LYS HB2 1 1
2 11109 2 2 172 LYS HB3 H 28.992 15.555 8.200 1.00 . B B . 172 LYS HB3 1 1
2 11110 2 2 172 LYS HD2 H 26.424 16.250 6.137 1.00 . B B . 172 LYS HD2 1 1
2 11111 2 2 172 LYS HD3 H 26.730 16.647 7.828 1.00 . B B . 172 LYS HD3 1 1
2 11112 2 2 172 LYS HE2 H 26.860 18.677 5.617 1.00 . B B . 172 LYS HE2 1 1
2 11113 2 2 172 LYS HE3 H 25.381 18.331 6.511 1.00 . B B . 172 LYS HE3 1 1
2 11114 2 2 172 LYS HG2 H 28.940 17.617 7.053 1.00 . B B . 172 LYS HG2 1 1
2 11115 2 2 172 LYS HG3 H 28.630 16.830 5.504 1.00 . B B . 172 LYS HG3 1 1
2 11116 2 2 172 LYS HZ1 H 26.519 18.956 8.550 1.00 . B B . 172 LYS HZ1 1 1
2 11117 2 2 172 LYS HZ2 H 26.539 20.226 7.438 1.00 . B B . 172 LYS HZ2 1 1
2 11118 2 2 172 LYS HZ3 H 27.930 19.299 7.684 1.00 . B B . 172 LYS HZ3 1 1
2 11119 2 2 172 LYS N N 30.397 14.722 5.236 1.00 . B B . 172 LYS N 1 1
2 11120 2 2 172 LYS NZ N 26.893 19.267 7.631 1.00 . B B . 172 LYS NZ 1 1
2 11121 2 2 172 LYS O O 30.646 13.892 8.669 1.00 . B B . 172 LYS O 1 1
2 11122 2 2 173 LEU C C 34.162 12.420 7.501 1.00 . B B . 173 LEU C 1 1
2 11123 2 2 173 LEU CA C 32.654 12.280 7.646 1.00 . B B . 173 LEU CA 1 1
2 11124 2 2 173 LEU CB C 32.202 10.920 7.105 1.00 . B B . 173 LEU CB 1 1
2 11125 2 2 173 LEU CD1 C 30.311 9.407 6.449 1.00 . B B . 173 LEU CD1 1 1
2 11126 2 2 173 LEU CD2 C 30.422 10.329 8.773 1.00 . B B . 173 LEU CD2 1 1
2 11127 2 2 173 LEU CG C 30.718 10.599 7.304 1.00 . B B . 173 LEU CG 1 1
2 11128 2 2 173 LEU H H 32.237 13.558 6.018 1.00 . B B . 173 LEU H 1 1
2 11129 2 2 173 LEU HA H 32.393 12.349 8.691 1.00 . B B . 173 LEU HA 1 1
2 11130 2 2 173 LEU HB2 H 32.415 10.892 6.046 1.00 . B B . 173 LEU HB2 1 1
2 11131 2 2 173 LEU HB3 H 32.784 10.152 7.594 1.00 . B B . 173 LEU HB3 1 1
2 11132 2 2 173 LEU HD11 H 29.263 9.197 6.598 1.00 . B B . 173 LEU HD11 1 1
2 11133 2 2 173 LEU HD12 H 30.895 8.544 6.734 1.00 . B B . 173 LEU HD12 1 1
2 11134 2 2 173 LEU HD13 H 30.488 9.634 5.409 1.00 . B B . 173 LEU HD13 1 1
2 11135 2 2 173 LEU HD21 H 30.967 9.454 9.095 1.00 . B B . 173 LEU HD21 1 1
2 11136 2 2 173 LEU HD22 H 29.362 10.163 8.901 1.00 . B B . 173 LEU HD22 1 1
2 11137 2 2 173 LEU HD23 H 30.726 11.181 9.363 1.00 . B B . 173 LEU HD23 1 1
2 11138 2 2 173 LEU HG H 30.126 11.450 6.994 1.00 . B B . 173 LEU HG 1 1
2 11139 2 2 173 LEU N N 31.975 13.353 6.940 1.00 . B B . 173 LEU N 1 1
2 11140 2 2 173 LEU O O 34.645 13.205 6.684 1.00 . B B . 173 LEU O 1 1
2 11141 2 2 174 ILE C C 36.886 10.382 7.705 1.00 . B B . 174 ILE C 1 1
2 11142 2 2 174 ILE CA C 36.350 11.694 8.266 1.00 . B B . 174 ILE CA 1 1
2 11143 2 2 174 ILE CB C 36.939 11.926 9.673 1.00 . B B . 174 ILE CB 1 1
2 11144 2 2 174 ILE CD1 C 37.167 10.834 11.968 1.00 . B B . 174 ILE CD1 1 1
2 11145 2 2 174 ILE CG1 C 36.413 10.874 10.656 1.00 . B B . 174 ILE CG1 1 1
2 11146 2 2 174 ILE CG2 C 36.609 13.331 10.152 1.00 . B B . 174 ILE CG2 1 1
2 11147 2 2 174 ILE H H 34.451 11.061 8.927 1.00 . B B . 174 ILE H 1 1
2 11148 2 2 174 ILE HA H 36.657 12.507 7.625 1.00 . B B . 174 ILE HA 1 1
2 11149 2 2 174 ILE HB H 38.013 11.842 9.609 1.00 . B B . 174 ILE HB 1 1
2 11150 2 2 174 ILE HD11 H 38.217 10.668 11.775 1.00 . B B . 174 ILE HD11 1 1
2 11151 2 2 174 ILE HD12 H 36.781 10.031 12.580 1.00 . B B . 174 ILE HD12 1 1
2 11152 2 2 174 ILE HD13 H 37.040 11.773 12.485 1.00 . B B . 174 ILE HD13 1 1
2 11153 2 2 174 ILE HG12 H 35.377 11.084 10.876 1.00 . B B . 174 ILE HG12 1 1
2 11154 2 2 174 ILE HG13 H 36.488 9.898 10.200 1.00 . B B . 174 ILE HG13 1 1
2 11155 2 2 174 ILE HG21 H 36.984 13.466 11.154 1.00 . B B . 174 ILE HG21 1 1
2 11156 2 2 174 ILE HG22 H 35.539 13.472 10.146 1.00 . B B . 174 ILE HG22 1 1
2 11157 2 2 174 ILE HG23 H 37.069 14.053 9.494 1.00 . B B . 174 ILE HG23 1 1
2 11158 2 2 174 ILE N N 34.897 11.665 8.300 1.00 . B B . 174 ILE N 1 1
2 11159 2 2 174 ILE O O 36.158 9.387 7.673 1.00 . B B . 174 ILE O 1 1
2 11160 2 2 175 PRO C C 38.707 7.965 7.652 1.00 . B B . 175 PRO C 1 1
2 11161 2 2 175 PRO CA C 38.781 9.155 6.695 1.00 . B B . 175 PRO CA 1 1
2 11162 2 2 175 PRO CB C 40.236 9.576 6.481 1.00 . B B . 175 PRO CB 1 1
2 11163 2 2 175 PRO CD C 39.070 11.519 7.223 1.00 . B B . 175 PRO CD 1 1
2 11164 2 2 175 PRO CG C 40.196 11.055 6.344 1.00 . B B . 175 PRO CG 1 1
2 11165 2 2 175 PRO HA H 38.339 8.880 5.747 1.00 . B B . 175 PRO HA 1 1
2 11166 2 2 175 PRO HB2 H 40.834 9.280 7.335 1.00 . B B . 175 PRO HB2 1 1
2 11167 2 2 175 PRO HB3 H 40.623 9.130 5.579 1.00 . B B . 175 PRO HB3 1 1
2 11168 2 2 175 PRO HD2 H 39.436 11.742 8.214 1.00 . B B . 175 PRO HD2 1 1
2 11169 2 2 175 PRO HD3 H 38.587 12.384 6.793 1.00 . B B . 175 PRO HD3 1 1
2 11170 2 2 175 PRO HG2 H 41.135 11.480 6.673 1.00 . B B . 175 PRO HG2 1 1
2 11171 2 2 175 PRO HG3 H 39.996 11.325 5.321 1.00 . B B . 175 PRO HG3 1 1
2 11172 2 2 175 PRO N N 38.153 10.363 7.249 1.00 . B B . 175 PRO N 1 1
2 11173 2 2 175 PRO O O 38.532 8.138 8.862 1.00 . B B . 175 PRO O 1 1
2 11174 2 2 176 ASN C C 37.395 5.320 8.443 1.00 . B B . 176 ASN C 1 1
2 11175 2 2 176 ASN CA C 38.795 5.521 7.877 1.00 . B B . 176 ASN CA 1 1
2 11176 2 2 176 ASN CB C 39.830 5.512 9.015 1.00 . B B . 176 ASN CB 1 1
2 11177 2 2 176 ASN CG C 39.982 4.138 9.645 1.00 . B B . 176 ASN CG 1 1
2 11178 2 2 176 ASN H H 39.011 6.707 6.129 1.00 . B B . 176 ASN H 1 1
2 11179 2 2 176 ASN HA H 39.010 4.704 7.203 1.00 . B B . 176 ASN HA 1 1
2 11180 2 2 176 ASN HB2 H 40.789 5.817 8.626 1.00 . B B . 176 ASN HB2 1 1
2 11181 2 2 176 ASN HB3 H 39.520 6.207 9.782 1.00 . B B . 176 ASN HB3 1 1
2 11182 2 2 176 ASN HD21 H 40.263 4.951 11.439 1.00 . B B . 176 ASN HD21 1 1
2 11183 2 2 176 ASN HD22 H 40.327 3.222 11.370 1.00 . B B . 176 ASN HD22 1 1
2 11184 2 2 176 ASN N N 38.858 6.763 7.099 1.00 . B B . 176 ASN N 1 1
2 11185 2 2 176 ASN ND2 N 40.209 4.100 10.948 1.00 . B B . 176 ASN ND2 1 1
2 11186 2 2 176 ASN O O 37.195 5.290 9.659 1.00 . B B . 176 ASN O 1 1
2 11187 2 2 176 ASN OD1 O 39.887 3.118 8.964 1.00 . B B . 176 ASN OD1 1 1
2 11188 2 2 177 THR C C 34.366 3.922 7.149 1.00 . B B . 177 THR C 1 1
2 11189 2 2 177 THR CA C 35.045 5.015 7.969 1.00 . B B . 177 THR CA 1 1
2 11190 2 2 177 THR CB C 34.247 6.326 7.842 1.00 . B B . 177 THR CB 1 1
2 11191 2 2 177 THR CG2 C 34.137 7.029 9.189 1.00 . B B . 177 THR CG2 1 1
2 11192 2 2 177 THR H H 36.630 5.268 6.601 1.00 . B B . 177 THR H 1 1
2 11193 2 2 177 THR HA H 35.049 4.721 9.007 1.00 . B B . 177 THR HA 1 1
2 11194 2 2 177 THR HB H 33.253 6.092 7.490 1.00 . B B . 177 THR HB 1 1
2 11195 2 2 177 THR HG1 H 35.337 7.911 7.361 1.00 . B B . 177 THR HG1 1 1
2 11196 2 2 177 THR HG21 H 33.595 6.401 9.880 1.00 . B B . 177 THR HG21 1 1
2 11197 2 2 177 THR HG22 H 33.613 7.965 9.066 1.00 . B B . 177 THR HG22 1 1
2 11198 2 2 177 THR HG23 H 35.127 7.219 9.576 1.00 . B B . 177 THR HG23 1 1
2 11199 2 2 177 THR N N 36.421 5.207 7.557 1.00 . B B . 177 THR N 1 1
2 11200 2 2 177 THR O O 33.957 4.145 6.009 1.00 . B B . 177 THR O 1 1
2 11201 2 2 177 THR OG1 O 34.889 7.190 6.896 1.00 . B B . 177 THR OG1 1 1
2 11202 2 2 178 ASN C C 32.128 1.843 7.097 1.00 . B B . 178 ASN C 1 1
2 11203 2 2 178 ASN CA C 33.629 1.614 7.050 1.00 . B B . 178 ASN CA 1 1
2 11204 2 2 178 ASN CB C 33.999 0.273 7.710 1.00 . B B . 178 ASN CB 1 1
2 11205 2 2 178 ASN CG C 33.898 0.310 9.225 1.00 . B B . 178 ASN CG 1 1
2 11206 2 2 178 ASN H H 34.668 2.593 8.610 1.00 . B B . 178 ASN H 1 1
2 11207 2 2 178 ASN HA H 33.951 1.606 6.019 1.00 . B B . 178 ASN HA 1 1
2 11208 2 2 178 ASN HB2 H 33.334 -0.495 7.343 1.00 . B B . 178 ASN HB2 1 1
2 11209 2 2 178 ASN HB3 H 35.014 0.019 7.441 1.00 . B B . 178 ASN HB3 1 1
2 11210 2 2 178 ASN HD21 H 35.754 1.013 9.348 1.00 . B B . 178 ASN HD21 1 1
2 11211 2 2 178 ASN HD22 H 34.923 0.809 10.857 1.00 . B B . 178 ASN HD22 1 1
2 11212 2 2 178 ASN N N 34.284 2.727 7.718 1.00 . B B . 178 ASN N 1 1
2 11213 2 2 178 ASN ND2 N 34.965 0.750 9.873 1.00 . B B . 178 ASN ND2 1 1
2 11214 2 2 178 ASN O O 31.535 1.880 8.170 1.00 . B B . 178 ASN O 1 1
2 11215 2 2 178 ASN OD1 O 32.878 -0.060 9.810 1.00 . B B . 178 ASN OD1 1 1
2 11216 2 2 179 TYR C C 29.325 1.118 5.309 1.00 . B B . 179 TYR C 1 1
2 11217 2 2 179 TYR CA C 30.094 2.296 5.890 1.00 . B B . 179 TYR CA 1 1
2 11218 2 2 179 TYR CB C 29.812 3.570 5.081 1.00 . B B . 179 TYR CB 1 1
2 11219 2 2 179 TYR CD1 C 29.790 3.042 2.611 1.00 . B B . 179 TYR CD1 1 1
2 11220 2 2 179 TYR CD2 C 31.705 4.141 3.504 1.00 . B B . 179 TYR CD2 1 1
2 11221 2 2 179 TYR CE1 C 30.365 3.049 1.360 1.00 . B B . 179 TYR CE1 1 1
2 11222 2 2 179 TYR CE2 C 32.287 4.154 2.250 1.00 . B B . 179 TYR CE2 1 1
2 11223 2 2 179 TYR CG C 30.446 3.586 3.705 1.00 . B B . 179 TYR CG 1 1
2 11224 2 2 179 TYR CZ C 31.612 3.602 1.184 1.00 . B B . 179 TYR CZ 1 1
2 11225 2 2 179 TYR H H 32.042 2.001 5.111 1.00 . B B . 179 TYR H 1 1
2 11226 2 2 179 TYR HA H 29.758 2.452 6.904 1.00 . B B . 179 TYR HA 1 1
2 11227 2 2 179 TYR HB2 H 28.746 3.675 4.952 1.00 . B B . 179 TYR HB2 1 1
2 11228 2 2 179 TYR HB3 H 30.187 4.423 5.629 1.00 . B B . 179 TYR HB3 1 1
2 11229 2 2 179 TYR HD1 H 28.812 2.607 2.750 1.00 . B B . 179 TYR HD1 1 1
2 11230 2 2 179 TYR HD2 H 32.230 4.571 4.344 1.00 . B B . 179 TYR HD2 1 1
2 11231 2 2 179 TYR HE1 H 29.835 2.621 0.522 1.00 . B B . 179 TYR HE1 1 1
2 11232 2 2 179 TYR HE2 H 33.265 4.589 2.112 1.00 . B B . 179 TYR HE2 1 1
2 11233 2 2 179 TYR HH H 31.495 3.637 -0.732 1.00 . B B . 179 TYR HH 1 1
2 11234 2 2 179 TYR N N 31.521 2.036 5.944 1.00 . B B . 179 TYR N 1 1
2 11235 2 2 179 TYR O O 29.704 0.557 4.284 1.00 . B B . 179 TYR O 1 1
2 11236 2 2 179 TYR OH O 32.184 3.602 -0.065 1.00 . B B . 179 TYR OH 1 1
2 11237 2 2 180 CYS C C 26.128 0.225 4.962 1.00 . B B . 180 CYS C 1 1
2 11238 2 2 180 CYS CA C 27.411 -0.357 5.538 1.00 . B B . 180 CYS CA 1 1
2 11239 2 2 180 CYS CB C 27.095 -1.321 6.686 1.00 . B B . 180 CYS CB 1 1
2 11240 2 2 180 CYS H H 28.054 1.177 6.844 1.00 . B B . 180 CYS H 1 1
2 11241 2 2 180 CYS HA H 27.937 -0.888 4.759 1.00 . B B . 180 CYS HA 1 1
2 11242 2 2 180 CYS HB2 H 27.503 -0.922 7.602 1.00 . B B . 180 CYS HB2 1 1
2 11243 2 2 180 CYS HB3 H 26.024 -1.413 6.786 1.00 . B B . 180 CYS HB3 1 1
2 11244 2 2 180 CYS N N 28.264 0.729 5.995 1.00 . B B . 180 CYS N 1 1
2 11245 2 2 180 CYS O O 25.162 0.462 5.683 1.00 . B B . 180 CYS O 1 1
2 11246 2 2 180 CYS SG S 27.778 -2.998 6.464 1.00 . B B . 180 CYS SG 1 1
2 11247 2 2 181 VAL C C 23.944 -0.006 2.654 1.00 . B B . 181 VAL C 1 1
2 11248 2 2 181 VAL CA C 24.980 1.058 2.992 1.00 . B B . 181 VAL CA 1 1
2 11249 2 2 181 VAL CB C 25.396 1.827 1.717 1.00 . B B . 181 VAL CB 1 1
2 11250 2 2 181 VAL CG1 C 24.198 2.102 0.817 1.00 . B B . 181 VAL CG1 1 1
2 11251 2 2 181 VAL CG2 C 26.082 3.132 2.091 1.00 . B B . 181 VAL CG2 1 1
2 11252 2 2 181 VAL H H 26.930 0.244 3.131 1.00 . B B . 181 VAL H 1 1
2 11253 2 2 181 VAL HA H 24.532 1.764 3.675 1.00 . B B . 181 VAL HA 1 1
2 11254 2 2 181 VAL HB H 26.100 1.220 1.169 1.00 . B B . 181 VAL HB 1 1
2 11255 2 2 181 VAL HG11 H 24.514 2.681 -0.039 1.00 . B B . 181 VAL HG11 1 1
2 11256 2 2 181 VAL HG12 H 23.452 2.653 1.371 1.00 . B B . 181 VAL HG12 1 1
2 11257 2 2 181 VAL HG13 H 23.779 1.163 0.483 1.00 . B B . 181 VAL HG13 1 1
2 11258 2 2 181 VAL HG21 H 26.904 2.928 2.759 1.00 . B B . 181 VAL HG21 1 1
2 11259 2 2 181 VAL HG22 H 25.374 3.785 2.579 1.00 . B B . 181 VAL HG22 1 1
2 11260 2 2 181 VAL HG23 H 26.455 3.611 1.197 1.00 . B B . 181 VAL HG23 1 1
2 11261 2 2 181 VAL N N 26.134 0.477 3.661 1.00 . B B . 181 VAL N 1 1
2 11262 2 2 181 VAL O O 24.270 -1.070 2.123 1.00 . B B . 181 VAL O 1 1
2 11263 2 2 182 SER C C 20.467 0.141 2.038 1.00 . B B . 182 SER C 1 1
2 11264 2 2 182 SER CA C 21.596 -0.614 2.730 1.00 . B B . 182 SER CA 1 1
2 11265 2 2 182 SER CB C 21.107 -1.223 4.041 1.00 . B B . 182 SER CB 1 1
2 11266 2 2 182 SER H H 22.514 1.154 3.419 1.00 . B B . 182 SER H 1 1
2 11267 2 2 182 SER HA H 21.949 -1.399 2.079 1.00 . B B . 182 SER HA 1 1
2 11268 2 2 182 SER HB2 H 20.077 -0.945 4.201 1.00 . B B . 182 SER HB2 1 1
2 11269 2 2 182 SER HB3 H 21.188 -2.298 3.990 1.00 . B B . 182 SER HB3 1 1
2 11270 2 2 182 SER HG H 22.665 -0.306 4.803 1.00 . B B . 182 SER HG 1 1
2 11271 2 2 182 SER N N 22.700 0.288 2.989 1.00 . B B . 182 SER N 1 1
2 11272 2 2 182 SER O O 20.208 1.305 2.351 1.00 . B B . 182 SER O 1 1
2 11273 2 2 182 SER OG O 21.880 -0.755 5.134 1.00 . B B . 182 SER OG 1 1
2 11274 2 2 183 VAL C C 17.369 -0.395 0.842 1.00 . B B . 183 VAL C 1 1
2 11275 2 2 183 VAL CA C 18.722 0.117 0.358 1.00 . B B . 183 VAL CA 1 1
2 11276 2 2 183 VAL CB C 18.851 -0.142 -1.159 1.00 . B B . 183 VAL CB 1 1
2 11277 2 2 183 VAL CG1 C 17.755 0.576 -1.932 1.00 . B B . 183 VAL CG1 1 1
2 11278 2 2 183 VAL CG2 C 20.222 0.283 -1.661 1.00 . B B . 183 VAL CG2 1 1
2 11279 2 2 183 VAL H H 20.057 -1.438 0.884 1.00 . B B . 183 VAL H 1 1
2 11280 2 2 183 VAL HA H 18.775 1.182 0.528 1.00 . B B . 183 VAL HA 1 1
2 11281 2 2 183 VAL HB H 18.744 -1.202 -1.329 1.00 . B B . 183 VAL HB 1 1
2 11282 2 2 183 VAL HG11 H 17.788 0.273 -2.968 1.00 . B B . 183 VAL HG11 1 1
2 11283 2 2 183 VAL HG12 H 17.908 1.643 -1.865 1.00 . B B . 183 VAL HG12 1 1
2 11284 2 2 183 VAL HG13 H 16.793 0.322 -1.513 1.00 . B B . 183 VAL HG13 1 1
2 11285 2 2 183 VAL HG21 H 20.987 -0.230 -1.099 1.00 . B B . 183 VAL HG21 1 1
2 11286 2 2 183 VAL HG22 H 20.337 1.350 -1.537 1.00 . B B . 183 VAL HG22 1 1
2 11287 2 2 183 VAL HG23 H 20.315 0.030 -2.707 1.00 . B B . 183 VAL HG23 1 1
2 11288 2 2 183 VAL N N 19.810 -0.510 1.093 1.00 . B B . 183 VAL N 1 1
2 11289 2 2 183 VAL O O 17.070 -1.585 0.734 1.00 . B B . 183 VAL O 1 1
2 11290 2 2 184 TYR C C 14.269 1.276 1.540 1.00 . B B . 184 TYR C 1 1
2 11291 2 2 184 TYR CA C 15.238 0.153 1.873 1.00 . B B . 184 TYR CA 1 1
2 11292 2 2 184 TYR CB C 15.260 -0.168 3.381 1.00 . B B . 184 TYR CB 1 1
2 11293 2 2 184 TYR CD1 C 13.917 1.471 4.764 1.00 . B B . 184 TYR CD1 1 1
2 11294 2 2 184 TYR CD2 C 16.292 1.646 4.813 1.00 . B B . 184 TYR CD2 1 1
2 11295 2 2 184 TYR CE1 C 13.815 2.528 5.645 1.00 . B B . 184 TYR CE1 1 1
2 11296 2 2 184 TYR CE2 C 16.197 2.700 5.703 1.00 . B B . 184 TYR CE2 1 1
2 11297 2 2 184 TYR CG C 15.155 1.016 4.324 1.00 . B B . 184 TYR CG 1 1
2 11298 2 2 184 TYR CZ C 14.956 3.133 6.117 1.00 . B B . 184 TYR CZ 1 1
2 11299 2 2 184 TYR H H 16.865 1.439 1.460 1.00 . B B . 184 TYR H 1 1
2 11300 2 2 184 TYR HA H 14.926 -0.732 1.334 1.00 . B B . 184 TYR HA 1 1
2 11301 2 2 184 TYR HB2 H 14.436 -0.829 3.603 1.00 . B B . 184 TYR HB2 1 1
2 11302 2 2 184 TYR HB3 H 16.183 -0.682 3.605 1.00 . B B . 184 TYR HB3 1 1
2 11303 2 2 184 TYR HD1 H 13.022 0.993 4.394 1.00 . B B . 184 TYR HD1 1 1
2 11304 2 2 184 TYR HD2 H 17.263 1.307 4.484 1.00 . B B . 184 TYR HD2 1 1
2 11305 2 2 184 TYR HE1 H 12.843 2.871 5.967 1.00 . B B . 184 TYR HE1 1 1
2 11306 2 2 184 TYR HE2 H 17.092 3.178 6.072 1.00 . B B . 184 TYR HE2 1 1
2 11307 2 2 184 TYR HH H 14.096 4.026 7.583 1.00 . B B . 184 TYR HH 1 1
2 11308 2 2 184 TYR N N 16.564 0.504 1.390 1.00 . B B . 184 TYR N 1 1
2 11309 2 2 184 TYR O O 14.684 2.328 1.067 1.00 . B B . 184 TYR O 1 1
2 11310 2 2 184 TYR OH O 14.855 4.175 7.009 1.00 . B B . 184 TYR OH 1 1
2 11311 2 2 185 LEU C C 10.994 2.266 2.570 1.00 . B B . 185 LEU C 1 1
2 11312 2 2 185 LEU CA C 12.001 2.082 1.448 1.00 . B B . 185 LEU CA 1 1
2 11313 2 2 185 LEU CB C 11.278 1.729 0.143 1.00 . B B . 185 LEU CB 1 1
2 11314 2 2 185 LEU CD1 C 9.657 -0.101 0.761 1.00 . B B . 185 LEU CD1 1 1
2 11315 2 2 185 LEU CD2 C 10.717 -0.068 -1.505 1.00 . B B . 185 LEU CD2 1 1
2 11316 2 2 185 LEU CG C 10.910 0.251 -0.032 1.00 . B B . 185 LEU CG 1 1
2 11317 2 2 185 LEU H H 12.693 0.207 2.141 1.00 . B B . 185 LEU H 1 1
2 11318 2 2 185 LEU HA H 12.530 3.012 1.307 1.00 . B B . 185 LEU HA 1 1
2 11319 2 2 185 LEU HB2 H 10.369 2.313 0.095 1.00 . B B . 185 LEU HB2 1 1
2 11320 2 2 185 LEU HB3 H 11.911 2.017 -0.682 1.00 . B B . 185 LEU HB3 1 1
2 11321 2 2 185 LEU HD11 H 8.834 0.508 0.423 1.00 . B B . 185 LEU HD11 1 1
2 11322 2 2 185 LEU HD12 H 9.832 0.082 1.811 1.00 . B B . 185 LEU HD12 1 1
2 11323 2 2 185 LEU HD13 H 9.418 -1.145 0.615 1.00 . B B . 185 LEU HD13 1 1
2 11324 2 2 185 LEU HD21 H 11.662 0.025 -2.022 1.00 . B B . 185 LEU HD21 1 1
2 11325 2 2 185 LEU HD22 H 10.003 0.622 -1.933 1.00 . B B . 185 LEU HD22 1 1
2 11326 2 2 185 LEU HD23 H 10.348 -1.076 -1.608 1.00 . B B . 185 LEU HD23 1 1
2 11327 2 2 185 LEU HG H 11.720 -0.362 0.338 1.00 . B B . 185 LEU HG 1 1
2 11328 2 2 185 LEU N N 12.986 1.061 1.762 1.00 . B B . 185 LEU N 1 1
2 11329 2 2 185 LEU O O 10.951 1.484 3.519 1.00 . B B . 185 LEU O 1 1
2 11330 2 2 186 GLU C C 8.003 4.301 2.689 1.00 . B B . 186 GLU C 1 1
2 11331 2 2 186 GLU CA C 9.163 3.631 3.415 1.00 . B B . 186 GLU CA 1 1
2 11332 2 2 186 GLU CB C 9.704 4.540 4.528 1.00 . B B . 186 GLU CB 1 1
2 11333 2 2 186 GLU CD C 10.695 6.782 5.157 1.00 . B B . 186 GLU CD 1 1
2 11334 2 2 186 GLU CG C 10.305 5.847 4.028 1.00 . B B . 186 GLU CG 1 1
2 11335 2 2 186 GLU H H 10.311 3.909 1.673 1.00 . B B . 186 GLU H 1 1
2 11336 2 2 186 GLU HA H 8.817 2.702 3.847 1.00 . B B . 186 GLU HA 1 1
2 11337 2 2 186 GLU HB2 H 8.898 4.776 5.207 1.00 . B B . 186 GLU HB2 1 1
2 11338 2 2 186 GLU HB3 H 10.469 4.003 5.071 1.00 . B B . 186 GLU HB3 1 1
2 11339 2 2 186 GLU HG2 H 11.187 5.623 3.449 1.00 . B B . 186 GLU HG2 1 1
2 11340 2 2 186 GLU HG3 H 9.581 6.346 3.402 1.00 . B B . 186 GLU HG3 1 1
2 11341 2 2 186 GLU N N 10.199 3.316 2.449 1.00 . B B . 186 GLU N 1 1
2 11342 2 2 186 GLU O O 8.211 5.008 1.698 1.00 . B B . 186 GLU O 1 1
2 11343 2 2 186 GLU OE1 O 11.692 6.502 5.855 1.00 . B B . 186 GLU OE1 1 1
2 11344 2 2 186 GLU OE2 O 10.013 7.805 5.350 1.00 . B B . 186 GLU OE2 1 1
2 11345 2 2 187 HIS C C 4.617 5.156 3.548 1.00 . B B . 187 HIS C 1 1
2 11346 2 2 187 HIS CA C 5.624 4.661 2.514 1.00 . B B . 187 HIS CA 1 1
2 11347 2 2 187 HIS CB C 4.974 3.659 1.555 1.00 . B B . 187 HIS CB 1 1
2 11348 2 2 187 HIS CD2 C 4.342 5.454 -0.178 1.00 . B B . 187 HIS CD2 1 1
2 11349 2 2 187 HIS CE1 C 2.481 4.552 -0.853 1.00 . B B . 187 HIS CE1 1 1
2 11350 2 2 187 HIS CG C 4.128 4.307 0.506 1.00 . B B . 187 HIS CG 1 1
2 11351 2 2 187 HIS H H 6.671 3.503 3.944 1.00 . B B . 187 HIS H 1 1
2 11352 2 2 187 HIS HA H 5.967 5.511 1.941 1.00 . B B . 187 HIS HA 1 1
2 11353 2 2 187 HIS HB2 H 5.749 3.096 1.055 1.00 . B B . 187 HIS HB2 1 1
2 11354 2 2 187 HIS HB3 H 4.351 2.980 2.116 1.00 . B B . 187 HIS HB3 1 1
2 11355 2 2 187 HIS HD2 H 5.173 6.135 -0.055 1.00 . B B . 187 HIS HD2 1 1
2 11356 2 2 187 HIS HE1 H 1.559 4.388 -1.389 1.00 . B B . 187 HIS HE1 1 1
2 11357 2 2 187 HIS HE2 H 3.289 6.190 -1.838 1.00 . B B . 187 HIS HE2 1 1
2 11358 2 2 187 HIS N N 6.787 4.070 3.155 1.00 . B B . 187 HIS N 1 1
2 11359 2 2 187 HIS ND1 N 2.952 3.744 0.080 1.00 . B B . 187 HIS ND1 1 1
2 11360 2 2 187 HIS NE2 N 3.291 5.603 -1.044 1.00 . B B . 187 HIS NE2 1 1
2 11361 2 2 187 HIS O O 4.721 6.282 4.025 1.00 . B B . 187 HIS O 1 1
2 11362 2 2 188 SER C C 3.229 4.681 6.285 1.00 . B B . 188 SER C 1 1
2 11363 2 2 188 SER CA C 2.647 4.692 4.875 1.00 . B B . 188 SER CA 1 1
2 11364 2 2 188 SER CB C 1.450 3.745 4.782 1.00 . B B . 188 SER CB 1 1
2 11365 2 2 188 SER H H 3.621 3.422 3.496 1.00 . B B . 188 SER H 1 1
2 11366 2 2 188 SER HA H 2.321 5.694 4.640 1.00 . B B . 188 SER HA 1 1
2 11367 2 2 188 SER HB2 H 1.096 3.715 3.762 1.00 . B B . 188 SER HB2 1 1
2 11368 2 2 188 SER HB3 H 1.756 2.756 5.085 1.00 . B B . 188 SER HB3 1 1
2 11369 2 2 188 SER HG H 0.313 3.566 6.368 1.00 . B B . 188 SER HG 1 1
2 11370 2 2 188 SER N N 3.657 4.314 3.903 1.00 . B B . 188 SER N 1 1
2 11371 2 2 188 SER O O 2.777 5.420 7.165 1.00 . B B . 188 SER O 1 1
2 11372 2 2 188 SER OG O 0.388 4.169 5.620 1.00 . B B . 188 SER OG 1 1
2 11373 2 2 189 ASP C C 6.329 3.247 7.641 1.00 . B B . 189 ASP C 1 1
2 11374 2 2 189 ASP CA C 4.888 3.737 7.791 1.00 . B B . 189 ASP CA 1 1
2 11375 2 2 189 ASP CB C 4.085 2.782 8.678 1.00 . B B . 189 ASP CB 1 1
2 11376 2 2 189 ASP CG C 4.492 2.862 10.132 1.00 . B B . 189 ASP CG 1 1
2 11377 2 2 189 ASP H H 4.584 3.319 5.742 1.00 . B B . 189 ASP H 1 1
2 11378 2 2 189 ASP HA H 4.898 4.716 8.245 1.00 . B B . 189 ASP HA 1 1
2 11379 2 2 189 ASP HB2 H 3.037 3.029 8.605 1.00 . B B . 189 ASP HB2 1 1
2 11380 2 2 189 ASP HB3 H 4.237 1.769 8.336 1.00 . B B . 189 ASP HB3 1 1
2 11381 2 2 189 ASP N N 4.248 3.855 6.488 1.00 . B B . 189 ASP N 1 1
2 11382 2 2 189 ASP O O 6.731 2.810 6.559 1.00 . B B . 189 ASP O 1 1
2 11383 2 2 189 ASP OD1 O 4.049 3.798 10.830 1.00 . B B . 189 ASP OD1 1 1
2 11384 2 2 189 ASP OD2 O 5.266 1.997 10.576 1.00 . B B . 189 ASP OD2 1 1
2 11385 2 2 190 GLU C C 8.601 1.370 8.867 1.00 . B B . 190 GLU C 1 1
2 11386 2 2 190 GLU CA C 8.491 2.887 8.722 1.00 . B B . 190 GLU CA 1 1
2 11387 2 2 190 GLU CB C 9.265 3.577 9.849 1.00 . B B . 190 GLU CB 1 1
2 11388 2 2 190 GLU CD C 11.526 4.249 10.762 1.00 . B B . 190 GLU CD 1 1
2 11389 2 2 190 GLU CG C 10.777 3.437 9.727 1.00 . B B . 190 GLU CG 1 1
2 11390 2 2 190 GLU H H 6.703 3.642 9.567 1.00 . B B . 190 GLU H 1 1
2 11391 2 2 190 GLU HA H 8.919 3.176 7.775 1.00 . B B . 190 GLU HA 1 1
2 11392 2 2 190 GLU HB2 H 9.023 4.629 9.848 1.00 . B B . 190 GLU HB2 1 1
2 11393 2 2 190 GLU HB3 H 8.961 3.147 10.792 1.00 . B B . 190 GLU HB3 1 1
2 11394 2 2 190 GLU HG2 H 11.039 2.396 9.850 1.00 . B B . 190 GLU HG2 1 1
2 11395 2 2 190 GLU HG3 H 11.076 3.768 8.744 1.00 . B B . 190 GLU HG3 1 1
2 11396 2 2 190 GLU N N 7.094 3.311 8.729 1.00 . B B . 190 GLU N 1 1
2 11397 2 2 190 GLU O O 9.657 0.791 8.624 1.00 . B B . 190 GLU O 1 1
2 11398 2 2 190 GLU OE1 O 10.893 5.077 11.445 1.00 . B B . 190 GLU OE1 1 1
2 11399 2 2 190 GLU OE2 O 12.756 4.072 10.894 1.00 . B B . 190 GLU OE2 1 1
2 11400 2 2 191 GLN C C 7.713 -1.452 8.093 1.00 . B B . 191 GLN C 1 1
2 11401 2 2 191 GLN CA C 7.486 -0.730 9.422 1.00 . B B . 191 GLN CA 1 1
2 11402 2 2 191 GLN CB C 6.170 -1.181 10.060 1.00 . B B . 191 GLN CB 1 1
2 11403 2 2 191 GLN CD C 4.694 -0.996 12.098 1.00 . B B . 191 GLN CD 1 1
2 11404 2 2 191 GLN CG C 6.098 -0.881 11.546 1.00 . B B . 191 GLN CG 1 1
2 11405 2 2 191 GLN H H 6.687 1.240 9.453 1.00 . B B . 191 GLN H 1 1
2 11406 2 2 191 GLN HA H 8.296 -0.987 10.089 1.00 . B B . 191 GLN HA 1 1
2 11407 2 2 191 GLN HB2 H 5.349 -0.677 9.570 1.00 . B B . 191 GLN HB2 1 1
2 11408 2 2 191 GLN HB3 H 6.060 -2.247 9.924 1.00 . B B . 191 GLN HB3 1 1
2 11409 2 2 191 GLN HE21 H 4.350 0.911 11.658 1.00 . B B . 191 GLN HE21 1 1
2 11410 2 2 191 GLN HE22 H 3.041 0.056 12.412 1.00 . B B . 191 GLN HE22 1 1
2 11411 2 2 191 GLN HG2 H 6.734 -1.576 12.072 1.00 . B B . 191 GLN HG2 1 1
2 11412 2 2 191 GLN HG3 H 6.452 0.126 11.713 1.00 . B B . 191 GLN HG3 1 1
2 11413 2 2 191 GLN N N 7.503 0.725 9.254 1.00 . B B . 191 GLN N 1 1
2 11414 2 2 191 GLN NE2 N 3.951 0.095 12.050 1.00 . B B . 191 GLN NE2 1 1
2 11415 2 2 191 GLN O O 7.842 -2.676 8.054 1.00 . B B . 191 GLN O 1 1
2 11416 2 2 191 GLN OE1 O 4.282 -2.058 12.564 1.00 . B B . 191 GLN OE1 1 1
2 11417 2 2 192 ALA C C 9.517 -1.248 5.384 1.00 . B B . 192 ALA C 1 1
2 11418 2 2 192 ALA CA C 8.020 -1.237 5.685 1.00 . B B . 192 ALA CA 1 1
2 11419 2 2 192 ALA CB C 7.269 -0.422 4.639 1.00 . B B . 192 ALA CB 1 1
2 11420 2 2 192 ALA H H 7.689 0.283 7.112 1.00 . B B . 192 ALA H 1 1
2 11421 2 2 192 ALA HA H 7.644 -2.250 5.667 1.00 . B B . 192 ALA HA 1 1
2 11422 2 2 192 ALA HB1 H 7.487 -0.811 3.657 1.00 . B B . 192 ALA HB1 1 1
2 11423 2 2 192 ALA HB2 H 7.582 0.611 4.695 1.00 . B B . 192 ALA HB2 1 1
2 11424 2 2 192 ALA HB3 H 6.209 -0.488 4.826 1.00 . B B . 192 ALA HB3 1 1
2 11425 2 2 192 ALA N N 7.785 -0.687 7.012 1.00 . B B . 192 ALA N 1 1
2 11426 2 2 192 ALA O O 9.932 -1.165 4.231 1.00 . B B . 192 ALA O 1 1
2 11427 2 2 193 VAL C C 12.286 -2.627 5.632 1.00 . B B . 193 VAL C 1 1
2 11428 2 2 193 VAL CA C 11.772 -1.366 6.321 1.00 . B B . 193 VAL CA 1 1
2 11429 2 2 193 VAL CB C 12.474 -1.233 7.692 1.00 . B B . 193 VAL CB 1 1
2 11430 2 2 193 VAL CG1 C 12.670 0.230 8.057 1.00 . B B . 193 VAL CG1 1 1
2 11431 2 2 193 VAL CG2 C 11.692 -1.955 8.784 1.00 . B B . 193 VAL CG2 1 1
2 11432 2 2 193 VAL H H 9.916 -1.409 7.333 1.00 . B B . 193 VAL H 1 1
2 11433 2 2 193 VAL HA H 12.054 -0.514 5.722 1.00 . B B . 193 VAL HA 1 1
2 11434 2 2 193 VAL HB H 13.448 -1.693 7.616 1.00 . B B . 193 VAL HB 1 1
2 11435 2 2 193 VAL HG11 H 13.132 0.302 9.030 1.00 . B B . 193 VAL HG11 1 1
2 11436 2 2 193 VAL HG12 H 11.712 0.729 8.076 1.00 . B B . 193 VAL HG12 1 1
2 11437 2 2 193 VAL HG13 H 13.307 0.703 7.322 1.00 . B B . 193 VAL HG13 1 1
2 11438 2 2 193 VAL HG21 H 11.501 -2.971 8.477 1.00 . B B . 193 VAL HG21 1 1
2 11439 2 2 193 VAL HG22 H 10.755 -1.446 8.952 1.00 . B B . 193 VAL HG22 1 1
2 11440 2 2 193 VAL HG23 H 12.269 -1.958 9.696 1.00 . B B . 193 VAL HG23 1 1
2 11441 2 2 193 VAL N N 10.318 -1.352 6.441 1.00 . B B . 193 VAL N 1 1
2 11442 2 2 193 VAL O O 12.716 -3.578 6.285 1.00 . B B . 193 VAL O 1 1
2 11443 2 2 194 ILE C C 14.193 -3.531 3.250 1.00 . B B . 194 ILE C 1 1
2 11444 2 2 194 ILE CA C 12.718 -3.759 3.536 1.00 . B B . 194 ILE CA 1 1
2 11445 2 2 194 ILE CB C 11.954 -3.929 2.208 1.00 . B B . 194 ILE CB 1 1
2 11446 2 2 194 ILE CD1 C 9.816 -4.915 3.202 1.00 . B B . 194 ILE CD1 1 1
2 11447 2 2 194 ILE CG1 C 10.446 -3.770 2.438 1.00 . B B . 194 ILE CG1 1 1
2 11448 2 2 194 ILE CG2 C 12.269 -5.287 1.592 1.00 . B B . 194 ILE CG2 1 1
2 11449 2 2 194 ILE H H 11.813 -1.875 3.848 1.00 . B B . 194 ILE H 1 1
2 11450 2 2 194 ILE HA H 12.604 -4.660 4.124 1.00 . B B . 194 ILE HA 1 1
2 11451 2 2 194 ILE HB H 12.291 -3.164 1.525 1.00 . B B . 194 ILE HB 1 1
2 11452 2 2 194 ILE HD11 H 8.813 -4.643 3.497 1.00 . B B . 194 ILE HD11 1 1
2 11453 2 2 194 ILE HD12 H 10.404 -5.128 4.081 1.00 . B B . 194 ILE HD12 1 1
2 11454 2 2 194 ILE HD13 H 9.780 -5.791 2.572 1.00 . B B . 194 ILE HD13 1 1
2 11455 2 2 194 ILE HG12 H 10.271 -2.865 3.000 1.00 . B B . 194 ILE HG12 1 1
2 11456 2 2 194 ILE HG13 H 9.948 -3.691 1.484 1.00 . B B . 194 ILE HG13 1 1
2 11457 2 2 194 ILE HG21 H 11.832 -6.065 2.198 1.00 . B B . 194 ILE HG21 1 1
2 11458 2 2 194 ILE HG22 H 13.340 -5.424 1.549 1.00 . B B . 194 ILE HG22 1 1
2 11459 2 2 194 ILE HG23 H 11.860 -5.334 0.593 1.00 . B B . 194 ILE HG23 1 1
2 11460 2 2 194 ILE N N 12.222 -2.637 4.312 1.00 . B B . 194 ILE N 1 1
2 11461 2 2 194 ILE O O 14.569 -3.086 2.169 1.00 . B B . 194 ILE O 1 1
2 11462 2 2 195 LYS C C 17.125 -4.704 3.339 1.00 . B B . 195 LYS C 1 1
2 11463 2 2 195 LYS CA C 16.451 -3.593 4.131 1.00 . B B . 195 LYS CA 1 1
2 11464 2 2 195 LYS CB C 17.076 -3.485 5.522 1.00 . B B . 195 LYS CB 1 1
2 11465 2 2 195 LYS CD C 18.947 -2.588 6.946 1.00 . B B . 195 LYS CD 1 1
2 11466 2 2 195 LYS CE C 18.004 -1.992 7.977 1.00 . B B . 195 LYS CE 1 1
2 11467 2 2 195 LYS CG C 18.321 -2.616 5.560 1.00 . B B . 195 LYS CG 1 1
2 11468 2 2 195 LYS H H 14.653 -4.147 5.088 1.00 . B B . 195 LYS H 1 1
2 11469 2 2 195 LYS HA H 16.606 -2.661 3.611 1.00 . B B . 195 LYS HA 1 1
2 11470 2 2 195 LYS HB2 H 16.348 -3.064 6.197 1.00 . B B . 195 LYS HB2 1 1
2 11471 2 2 195 LYS HB3 H 17.341 -4.475 5.863 1.00 . B B . 195 LYS HB3 1 1
2 11472 2 2 195 LYS HD2 H 19.189 -3.597 7.241 1.00 . B B . 195 LYS HD2 1 1
2 11473 2 2 195 LYS HD3 H 19.850 -1.995 6.911 1.00 . B B . 195 LYS HD3 1 1
2 11474 2 2 195 LYS HE2 H 17.557 -1.099 7.567 1.00 . B B . 195 LYS HE2 1 1
2 11475 2 2 195 LYS HE3 H 17.230 -2.712 8.197 1.00 . B B . 195 LYS HE3 1 1
2 11476 2 2 195 LYS HG2 H 19.043 -3.008 4.860 1.00 . B B . 195 LYS HG2 1 1
2 11477 2 2 195 LYS HG3 H 18.052 -1.609 5.275 1.00 . B B . 195 LYS HG3 1 1
2 11478 2 2 195 LYS HZ1 H 19.323 -0.806 9.081 1.00 . B B . 195 LYS HZ1 1 1
2 11479 2 2 195 LYS HZ2 H 19.311 -2.438 9.535 1.00 . B B . 195 LYS HZ2 1 1
2 11480 2 2 195 LYS HZ3 H 18.032 -1.430 9.988 1.00 . B B . 195 LYS HZ3 1 1
2 11481 2 2 195 LYS N N 15.018 -3.799 4.248 1.00 . B B . 195 LYS N 1 1
2 11482 2 2 195 LYS NZ N 18.714 -1.645 9.234 1.00 . B B . 195 LYS NZ 1 1
2 11483 2 2 195 LYS O O 16.858 -5.888 3.546 1.00 . B B . 195 LYS O 1 1
2 11484 2 2 196 SER C C 20.085 -5.520 2.271 1.00 . B B . 196 SER C 1 1
2 11485 2 2 196 SER CA C 18.740 -5.231 1.601 1.00 . B B . 196 SER CA 1 1
2 11486 2 2 196 SER CB C 18.946 -4.617 0.213 1.00 . B B . 196 SER CB 1 1
2 11487 2 2 196 SER H H 18.128 -3.343 2.294 1.00 . B B . 196 SER H 1 1
2 11488 2 2 196 SER HA H 18.173 -6.148 1.514 1.00 . B B . 196 SER HA 1 1
2 11489 2 2 196 SER HB2 H 19.818 -5.054 -0.248 1.00 . B B . 196 SER HB2 1 1
2 11490 2 2 196 SER HB3 H 18.077 -4.813 -0.399 1.00 . B B . 196 SER HB3 1 1
2 11491 2 2 196 SER HG H 18.277 -2.773 0.205 1.00 . B B . 196 SER HG 1 1
2 11492 2 2 196 SER N N 17.990 -4.302 2.424 1.00 . B B . 196 SER N 1 1
2 11493 2 2 196 SER O O 20.450 -4.826 3.225 1.00 . B B . 196 SER O 1 1
2 11494 2 2 196 SER OG O 19.134 -3.215 0.305 1.00 . B B . 196 SER OG 1 1
2 11495 2 2 197 PRO C C 23.048 -5.665 2.499 1.00 . B B . 197 PRO C 1 1
2 11496 2 2 197 PRO CA C 22.140 -6.890 2.381 1.00 . B B . 197 PRO CA 1 1
2 11497 2 2 197 PRO CB C 22.707 -7.894 1.374 1.00 . B B . 197 PRO CB 1 1
2 11498 2 2 197 PRO CD C 20.448 -7.472 0.721 1.00 . B B . 197 PRO CD 1 1
2 11499 2 2 197 PRO CG C 21.514 -8.534 0.761 1.00 . B B . 197 PRO CG 1 1
2 11500 2 2 197 PRO HA H 22.041 -7.360 3.348 1.00 . B B . 197 PRO HA 1 1
2 11501 2 2 197 PRO HB2 H 23.296 -7.375 0.629 1.00 . B B . 197 PRO HB2 1 1
2 11502 2 2 197 PRO HB3 H 23.307 -8.634 1.877 1.00 . B B . 197 PRO HB3 1 1
2 11503 2 2 197 PRO HD2 H 20.458 -6.965 -0.233 1.00 . B B . 197 PRO HD2 1 1
2 11504 2 2 197 PRO HD3 H 19.478 -7.906 0.908 1.00 . B B . 197 PRO HD3 1 1
2 11505 2 2 197 PRO HG2 H 21.754 -8.869 -0.239 1.00 . B B . 197 PRO HG2 1 1
2 11506 2 2 197 PRO HG3 H 21.184 -9.362 1.368 1.00 . B B . 197 PRO HG3 1 1
2 11507 2 2 197 PRO N N 20.830 -6.550 1.811 1.00 . B B . 197 PRO N 1 1
2 11508 2 2 197 PRO O O 23.441 -5.072 1.492 1.00 . B B . 197 PRO O 1 1
2 11509 2 2 198 LEU C C 25.578 -4.269 3.368 1.00 . B B . 198 LEU C 1 1
2 11510 2 2 198 LEU CA C 24.202 -4.127 4.005 1.00 . B B . 198 LEU CA 1 1
2 11511 2 2 198 LEU CB C 24.352 -3.913 5.517 1.00 . B B . 198 LEU CB 1 1
2 11512 2 2 198 LEU CD1 C 22.124 -4.521 6.521 1.00 . B B . 198 LEU CD1 1 1
2 11513 2 2 198 LEU CD2 C 23.503 -2.705 7.541 1.00 . B B . 198 LEU CD2 1 1
2 11514 2 2 198 LEU CG C 23.107 -3.393 6.245 1.00 . B B . 198 LEU CG 1 1
2 11515 2 2 198 LEU H H 23.023 -5.815 4.486 1.00 . B B . 198 LEU H 1 1
2 11516 2 2 198 LEU HA H 23.714 -3.265 3.578 1.00 . B B . 198 LEU HA 1 1
2 11517 2 2 198 LEU HB2 H 24.632 -4.854 5.964 1.00 . B B . 198 LEU HB2 1 1
2 11518 2 2 198 LEU HB3 H 25.154 -3.207 5.678 1.00 . B B . 198 LEU HB3 1 1
2 11519 2 2 198 LEU HD11 H 21.811 -4.964 5.587 1.00 . B B . 198 LEU HD11 1 1
2 11520 2 2 198 LEU HD12 H 21.260 -4.129 7.040 1.00 . B B . 198 LEU HD12 1 1
2 11521 2 2 198 LEU HD13 H 22.601 -5.272 7.134 1.00 . B B . 198 LEU HD13 1 1
2 11522 2 2 198 LEU HD21 H 24.041 -1.796 7.317 1.00 . B B . 198 LEU HD21 1 1
2 11523 2 2 198 LEU HD22 H 24.137 -3.364 8.118 1.00 . B B . 198 LEU HD22 1 1
2 11524 2 2 198 LEU HD23 H 22.617 -2.470 8.110 1.00 . B B . 198 LEU HD23 1 1
2 11525 2 2 198 LEU HG H 22.610 -2.667 5.619 1.00 . B B . 198 LEU HG 1 1
2 11526 2 2 198 LEU N N 23.363 -5.290 3.733 1.00 . B B . 198 LEU N 1 1
2 11527 2 2 198 LEU O O 26.349 -5.166 3.710 1.00 . B B . 198 LEU O 1 1
2 11528 2 2 199 LYS C C 28.166 -2.545 2.514 1.00 . B B . 199 LYS C 1 1
2 11529 2 2 199 LYS CA C 27.163 -3.407 1.759 1.00 . B B . 199 LYS CA 1 1
2 11530 2 2 199 LYS CB C 27.018 -2.930 0.314 1.00 . B B . 199 LYS CB 1 1
2 11531 2 2 199 LYS CD C 27.876 -3.202 -2.028 1.00 . B B . 199 LYS CD 1 1
2 11532 2 2 199 LYS CE C 28.937 -3.900 -2.864 1.00 . B B . 199 LYS CE 1 1
2 11533 2 2 199 LYS CG C 28.226 -3.245 -0.553 1.00 . B B . 199 LYS CG 1 1
2 11534 2 2 199 LYS H H 25.220 -2.690 2.199 1.00 . B B . 199 LYS H 1 1
2 11535 2 2 199 LYS HA H 27.514 -4.428 1.760 1.00 . B B . 199 LYS HA 1 1
2 11536 2 2 199 LYS HB2 H 26.155 -3.406 -0.125 1.00 . B B . 199 LYS HB2 1 1
2 11537 2 2 199 LYS HB3 H 26.866 -1.862 0.312 1.00 . B B . 199 LYS HB3 1 1
2 11538 2 2 199 LYS HD2 H 26.926 -3.695 -2.178 1.00 . B B . 199 LYS HD2 1 1
2 11539 2 2 199 LYS HD3 H 27.801 -2.171 -2.342 1.00 . B B . 199 LYS HD3 1 1
2 11540 2 2 199 LYS HE2 H 29.828 -3.291 -2.875 1.00 . B B . 199 LYS HE2 1 1
2 11541 2 2 199 LYS HE3 H 29.161 -4.855 -2.413 1.00 . B B . 199 LYS HE3 1 1
2 11542 2 2 199 LYS HG2 H 29.001 -2.520 -0.357 1.00 . B B . 199 LYS HG2 1 1
2 11543 2 2 199 LYS HG3 H 28.586 -4.234 -0.307 1.00 . B B . 199 LYS HG3 1 1
2 11544 2 2 199 LYS HZ1 H 27.480 -4.375 -4.279 1.00 . B B . 199 LYS HZ1 1 1
2 11545 2 2 199 LYS HZ2 H 29.036 -4.891 -4.694 1.00 . B B . 199 LYS HZ2 1 1
2 11546 2 2 199 LYS HZ3 H 28.630 -3.252 -4.826 1.00 . B B . 199 LYS HZ3 1 1
2 11547 2 2 199 LYS N N 25.880 -3.383 2.436 1.00 . B B . 199 LYS N 1 1
2 11548 2 2 199 LYS NZ N 28.489 -4.121 -4.261 1.00 . B B . 199 LYS NZ 1 1
2 11549 2 2 199 LYS O O 28.076 -1.317 2.509 1.00 . B B . 199 LYS O 1 1
2 11550 2 2 200 CYS C C 31.357 -2.208 3.109 1.00 . B B . 200 CYS C 1 1
2 11551 2 2 200 CYS CA C 30.124 -2.506 3.947 1.00 . B B . 200 CYS CA 1 1
2 11552 2 2 200 CYS CB C 30.514 -3.333 5.172 1.00 . B B . 200 CYS CB 1 1
2 11553 2 2 200 CYS H H 29.134 -4.178 3.123 1.00 . B B . 200 CYS H 1 1
2 11554 2 2 200 CYS HA H 29.703 -1.572 4.280 1.00 . B B . 200 CYS HA 1 1
2 11555 2 2 200 CYS HB2 H 30.200 -4.355 5.020 1.00 . B B . 200 CYS HB2 1 1
2 11556 2 2 200 CYS HB3 H 31.588 -3.306 5.288 1.00 . B B . 200 CYS HB3 1 1
2 11557 2 2 200 CYS N N 29.110 -3.198 3.170 1.00 . B B . 200 CYS N 1 1
2 11558 2 2 200 CYS O O 32.112 -3.110 2.742 1.00 . B B . 200 CYS O 1 1
2 11559 2 2 200 CYS SG S 29.773 -2.750 6.733 1.00 . B B . 200 CYS SG 1 1
2 11560 2 2 201 THR C C 33.542 0.437 2.864 1.00 . B B . 201 THR C 1 1
2 11561 2 2 201 THR CA C 32.687 -0.501 2.020 1.00 . B B . 201 THR CA 1 1
2 11562 2 2 201 THR CB C 32.245 0.200 0.722 1.00 . B B . 201 THR CB 1 1
2 11563 2 2 201 THR CG2 C 33.412 0.350 -0.246 1.00 . B B . 201 THR CG2 1 1
2 11564 2 2 201 THR H H 30.887 -0.270 3.100 1.00 . B B . 201 THR H 1 1
2 11565 2 2 201 THR HA H 33.271 -1.370 1.762 1.00 . B B . 201 THR HA 1 1
2 11566 2 2 201 THR HB H 31.865 1.183 0.968 1.00 . B B . 201 THR HB 1 1
2 11567 2 2 201 THR HG1 H 30.999 -1.327 0.648 1.00 . B B . 201 THR HG1 1 1
2 11568 2 2 201 THR HG21 H 34.229 0.855 0.248 1.00 . B B . 201 THR HG21 1 1
2 11569 2 2 201 THR HG22 H 33.098 0.929 -1.102 1.00 . B B . 201 THR HG22 1 1
2 11570 2 2 201 THR HG23 H 33.737 -0.626 -0.571 1.00 . B B . 201 THR HG23 1 1
2 11571 2 2 201 THR N N 31.542 -0.939 2.793 1.00 . B B . 201 THR N 1 1
2 11572 2 2 201 THR O O 33.019 1.282 3.592 1.00 . B B . 201 THR O 1 1
2 11573 2 2 201 THR OG1 O 31.203 -0.565 0.099 1.00 . B B . 201 THR OG1 1 1
2 11574 2 2 202 LEU C C 36.482 2.088 2.679 1.00 . B B . 202 LEU C 1 1
2 11575 2 2 202 LEU CA C 35.758 1.092 3.569 1.00 . B B . 202 LEU CA 1 1
2 11576 2 2 202 LEU CB C 36.767 0.211 4.314 1.00 . B B . 202 LEU CB 1 1
2 11577 2 2 202 LEU CD1 C 37.376 1.922 6.059 1.00 . B B . 202 LEU CD1 1 1
2 11578 2 2 202 LEU CD2 C 38.884 -0.031 5.635 1.00 . B B . 202 LEU CD2 1 1
2 11579 2 2 202 LEU CG C 37.913 0.959 5.007 1.00 . B B . 202 LEU CG 1 1
2 11580 2 2 202 LEU H H 35.215 -0.432 2.206 1.00 . B B . 202 LEU H 1 1
2 11581 2 2 202 LEU HA H 35.170 1.636 4.293 1.00 . B B . 202 LEU HA 1 1
2 11582 2 2 202 LEU HB2 H 36.230 -0.354 5.063 1.00 . B B . 202 LEU HB2 1 1
2 11583 2 2 202 LEU HB3 H 37.195 -0.482 3.605 1.00 . B B . 202 LEU HB3 1 1
2 11584 2 2 202 LEU HD11 H 36.779 2.684 5.579 1.00 . B B . 202 LEU HD11 1 1
2 11585 2 2 202 LEU HD12 H 38.201 2.388 6.575 1.00 . B B . 202 LEU HD12 1 1
2 11586 2 2 202 LEU HD13 H 36.767 1.380 6.767 1.00 . B B . 202 LEU HD13 1 1
2 11587 2 2 202 LEU HD21 H 39.197 -0.749 4.890 1.00 . B B . 202 LEU HD21 1 1
2 11588 2 2 202 LEU HD22 H 38.397 -0.548 6.448 1.00 . B B . 202 LEU HD22 1 1
2 11589 2 2 202 LEU HD23 H 39.748 0.498 6.009 1.00 . B B . 202 LEU HD23 1 1
2 11590 2 2 202 LEU HG H 38.455 1.538 4.272 1.00 . B B . 202 LEU HG 1 1
2 11591 2 2 202 LEU N N 34.850 0.266 2.795 1.00 . B B . 202 LEU N 1 1
2 11592 2 2 202 LEU O O 37.172 1.703 1.735 1.00 . B B . 202 LEU O 1 1
2 11593 2 2 203 LEU C C 38.375 4.645 2.783 1.00 . B B . 203 LEU C 1 1
2 11594 2 2 203 LEU CA C 36.966 4.429 2.228 1.00 . B B . 203 LEU CA 1 1
2 11595 2 2 203 LEU CB C 36.136 5.729 2.280 1.00 . B B . 203 LEU CB 1 1
2 11596 2 2 203 LEU CD1 C 36.871 7.298 4.103 1.00 . B B . 203 LEU CD1 1 1
2 11597 2 2 203 LEU CD2 C 34.440 6.892 3.706 1.00 . B B . 203 LEU CD2 1 1
2 11598 2 2 203 LEU CG C 35.828 6.275 3.676 1.00 . B B . 203 LEU CG 1 1
2 11599 2 2 203 LEU H H 35.733 3.606 3.737 1.00 . B B . 203 LEU H 1 1
2 11600 2 2 203 LEU HA H 37.046 4.102 1.202 1.00 . B B . 203 LEU HA 1 1
2 11601 2 2 203 LEU HB2 H 36.671 6.493 1.735 1.00 . B B . 203 LEU HB2 1 1
2 11602 2 2 203 LEU HB3 H 35.197 5.551 1.776 1.00 . B B . 203 LEU HB3 1 1
2 11603 2 2 203 LEU HD11 H 37.848 6.837 4.100 1.00 . B B . 203 LEU HD11 1 1
2 11604 2 2 203 LEU HD12 H 36.643 7.651 5.097 1.00 . B B . 203 LEU HD12 1 1
2 11605 2 2 203 LEU HD13 H 36.864 8.131 3.415 1.00 . B B . 203 LEU HD13 1 1
2 11606 2 2 203 LEU HD21 H 33.702 6.129 3.508 1.00 . B B . 203 LEU HD21 1 1
2 11607 2 2 203 LEU HD22 H 34.370 7.665 2.955 1.00 . B B . 203 LEU HD22 1 1
2 11608 2 2 203 LEU HD23 H 34.260 7.322 4.681 1.00 . B B . 203 LEU HD23 1 1
2 11609 2 2 203 LEU HG H 35.848 5.461 4.385 1.00 . B B . 203 LEU HG 1 1
2 11610 2 2 203 LEU N N 36.310 3.368 2.981 1.00 . B B . 203 LEU N 1 1
2 11611 2 2 203 LEU O O 38.628 4.309 3.943 1.00 . B B . 203 LEU O 1 1
2 11612 2 2 204 PRO C C 40.886 5.846 3.802 1.00 . B B . 204 PRO C 1 1
2 11613 2 2 204 PRO CA C 40.700 5.435 2.337 1.00 . B B . 204 PRO CA 1 1
2 11614 2 2 204 PRO CB C 41.087 6.581 1.408 1.00 . B B . 204 PRO CB 1 1
2 11615 2 2 204 PRO CD C 39.066 5.563 0.548 1.00 . B B . 204 PRO CD 1 1
2 11616 2 2 204 PRO CG C 40.290 6.367 0.165 1.00 . B B . 204 PRO CG 1 1
2 11617 2 2 204 PRO HA H 41.327 4.582 2.125 1.00 . B B . 204 PRO HA 1 1
2 11618 2 2 204 PRO HB2 H 40.840 7.529 1.870 1.00 . B B . 204 PRO HB2 1 1
2 11619 2 2 204 PRO HB3 H 42.142 6.537 1.183 1.00 . B B . 204 PRO HB3 1 1
2 11620 2 2 204 PRO HD2 H 38.179 6.172 0.464 1.00 . B B . 204 PRO HD2 1 1
2 11621 2 2 204 PRO HD3 H 38.982 4.688 -0.080 1.00 . B B . 204 PRO HD3 1 1
2 11622 2 2 204 PRO HG2 H 39.997 7.324 -0.247 1.00 . B B . 204 PRO HG2 1 1
2 11623 2 2 204 PRO HG3 H 40.876 5.818 -0.552 1.00 . B B . 204 PRO HG3 1 1
2 11624 2 2 204 PRO N N 39.304 5.177 1.954 1.00 . B B . 204 PRO N 1 1
2 11625 2 2 204 PRO O O 40.497 6.944 4.209 1.00 . B B . 204 PRO O 1 1
2 11626 2 2 205 PRO C C 42.820 6.230 6.270 1.00 . B B . 205 PRO C 1 1
2 11627 2 2 205 PRO CA C 41.710 5.208 6.038 1.00 . B B . 205 PRO CA 1 1
2 11628 2 2 205 PRO CB C 42.124 3.839 6.598 1.00 . B B . 205 PRO CB 1 1
2 11629 2 2 205 PRO CD C 41.892 3.596 4.234 1.00 . B B . 205 PRO CD 1 1
2 11630 2 2 205 PRO CG C 41.804 2.849 5.530 1.00 . B B . 205 PRO CG 1 1
2 11631 2 2 205 PRO HA H 40.813 5.543 6.533 1.00 . B B . 205 PRO HA 1 1
2 11632 2 2 205 PRO HB2 H 43.183 3.838 6.822 1.00 . B B . 205 PRO HB2 1 1
2 11633 2 2 205 PRO HB3 H 41.555 3.616 7.487 1.00 . B B . 205 PRO HB3 1 1
2 11634 2 2 205 PRO HD2 H 42.907 3.597 3.862 1.00 . B B . 205 PRO HD2 1 1
2 11635 2 2 205 PRO HD3 H 41.218 3.169 3.507 1.00 . B B . 205 PRO HD3 1 1
2 11636 2 2 205 PRO HG2 H 42.520 2.039 5.552 1.00 . B B . 205 PRO HG2 1 1
2 11637 2 2 205 PRO HG3 H 40.803 2.472 5.669 1.00 . B B . 205 PRO HG3 1 1
2 11638 2 2 205 PRO N N 41.465 4.949 4.619 1.00 . B B . 205 PRO N 1 1
2 11639 2 2 205 PRO O O 43.824 6.248 5.553 1.00 . B B . 205 PRO O 1 1
2 11640 2 2 206 GLY C C 44.339 7.791 8.886 1.00 . B B . 206 GLY C 1 1
2 11641 2 2 206 GLY CA C 43.617 8.094 7.590 1.00 . B B . 206 GLY CA 1 1
2 11642 2 2 206 GLY H H 41.798 7.036 7.790 1.00 . B B . 206 GLY H 1 1
2 11643 2 2 206 GLY HA2 H 44.339 8.142 6.788 1.00 . B B . 206 GLY HA2 1 1
2 11644 2 2 206 GLY HA3 H 43.126 9.051 7.678 1.00 . B B . 206 GLY HA3 1 1
2 11645 2 2 206 GLY N N 42.627 7.083 7.271 1.00 . B B . 206 GLY N 1 1
2 11646 2 2 206 GLY O O 45.068 8.631 9.412 1.00 . B B . 206 GLY O 1 1
3 11647 1 1 1 CYS C C -2.823 24.698 -1.104 1.00 . A A . 1 CYS C 1 1
3 11648 1 1 1 CYS CA C -4.137 25.337 -0.684 1.00 . A A . 1 CYS CA 1 1
3 11649 1 1 1 CYS CB C -4.989 25.653 -1.914 1.00 . A A . 1 CYS CB 1 1
3 11650 1 1 1 CYS H1 H -4.751 27.099 0.242 1.00 . A A . 1 CYS H1 1 1
3 11651 1 1 1 CYS H2 H -3.206 27.175 -0.442 1.00 . A A . 1 CYS H2 1 1
3 11652 1 1 1 CYS H3 H -3.446 26.333 1.001 1.00 . A A . 1 CYS H3 1 1
3 11653 1 1 1 CYS HA H -4.674 24.650 -0.044 1.00 . A A . 1 CYS HA 1 1
3 11654 1 1 1 CYS HB2 H -5.849 26.230 -1.609 1.00 . A A . 1 CYS HB2 1 1
3 11655 1 1 1 CYS HB3 H -4.402 26.235 -2.609 1.00 . A A . 1 CYS HB3 1 1
3 11656 1 1 1 CYS N N -3.868 26.569 0.082 1.00 . A A . 1 CYS N 1 1
3 11657 1 1 1 CYS O O -1.859 25.397 -1.419 1.00 . A A . 1 CYS O 1 1
3 11658 1 1 1 CYS SG S -5.600 24.182 -2.801 1.00 . A A . 1 CYS SG 1 1
3 11659 1 1 2 ASP C C -1.487 22.483 -2.983 1.00 . A A . 2 ASP C 1 1
3 11660 1 1 2 ASP CA C -1.573 22.656 -1.476 1.00 . A A . 2 ASP CA 1 1
3 11661 1 1 2 ASP CB C -1.522 21.297 -0.780 1.00 . A A . 2 ASP CB 1 1
3 11662 1 1 2 ASP CG C -0.903 21.384 0.598 1.00 . A A . 2 ASP CG 1 1
3 11663 1 1 2 ASP H H -3.581 22.868 -0.848 1.00 . A A . 2 ASP H 1 1
3 11664 1 1 2 ASP HA H -0.728 23.243 -1.149 1.00 . A A . 2 ASP HA 1 1
3 11665 1 1 2 ASP HB2 H -2.525 20.912 -0.680 1.00 . A A . 2 ASP HB2 1 1
3 11666 1 1 2 ASP HB3 H -0.936 20.613 -1.378 1.00 . A A . 2 ASP HB3 1 1
3 11667 1 1 2 ASP N N -2.780 23.376 -1.103 1.00 . A A . 2 ASP N 1 1
3 11668 1 1 2 ASP O O -1.790 21.420 -3.517 1.00 . A A . 2 ASP O 1 1
3 11669 1 1 2 ASP OD1 O 0.341 21.356 0.700 1.00 . A A . 2 ASP OD1 1 1
3 11670 1 1 2 ASP OD2 O -1.661 21.488 1.589 1.00 . A A . 2 ASP OD2 1 1
3 11671 1 1 3 LEU C C 0.235 22.660 -5.546 1.00 . A A . 3 LEU C 1 1
3 11672 1 1 3 LEU CA C -0.955 23.532 -5.113 1.00 . A A . 3 LEU CA 1 1
3 11673 1 1 3 LEU CB C -0.812 24.957 -5.675 1.00 . A A . 3 LEU CB 1 1
3 11674 1 1 3 LEU CD1 C -2.810 24.666 -7.174 1.00 . A A . 3 LEU CD1 1 1
3 11675 1 1 3 LEU CD2 C -3.024 25.984 -5.056 1.00 . A A . 3 LEU CD2 1 1
3 11676 1 1 3 LEU CG C -2.102 25.599 -6.203 1.00 . A A . 3 LEU CG 1 1
3 11677 1 1 3 LEU H H -0.914 24.384 -3.177 1.00 . A A . 3 LEU H 1 1
3 11678 1 1 3 LEU HA H -1.855 23.091 -5.516 1.00 . A A . 3 LEU HA 1 1
3 11679 1 1 3 LEU HB2 H -0.419 25.589 -4.892 1.00 . A A . 3 LEU HB2 1 1
3 11680 1 1 3 LEU HB3 H -0.095 24.931 -6.482 1.00 . A A . 3 LEU HB3 1 1
3 11681 1 1 3 LEU HD11 H -3.533 25.226 -7.747 1.00 . A A . 3 LEU HD11 1 1
3 11682 1 1 3 LEU HD12 H -3.315 23.887 -6.622 1.00 . A A . 3 LEU HD12 1 1
3 11683 1 1 3 LEU HD13 H -2.085 24.224 -7.842 1.00 . A A . 3 LEU HD13 1 1
3 11684 1 1 3 LEU HD21 H -2.554 26.751 -4.459 1.00 . A A . 3 LEU HD21 1 1
3 11685 1 1 3 LEU HD22 H -3.217 25.117 -4.443 1.00 . A A . 3 LEU HD22 1 1
3 11686 1 1 3 LEU HD23 H -3.957 26.359 -5.454 1.00 . A A . 3 LEU HD23 1 1
3 11687 1 1 3 LEU HG H -1.846 26.501 -6.741 1.00 . A A . 3 LEU HG 1 1
3 11688 1 1 3 LEU N N -1.099 23.554 -3.663 1.00 . A A . 3 LEU N 1 1
3 11689 1 1 3 LEU O O 0.087 21.818 -6.432 1.00 . A A . 3 LEU O 1 1
3 11690 1 1 4 PRO C C 2.459 20.583 -4.864 1.00 . A A . 4 PRO C 1 1
3 11691 1 1 4 PRO CA C 2.605 22.033 -5.316 1.00 . A A . 4 PRO CA 1 1
3 11692 1 1 4 PRO CB C 3.773 22.713 -4.583 1.00 . A A . 4 PRO CB 1 1
3 11693 1 1 4 PRO CD C 1.779 23.833 -3.920 1.00 . A A . 4 PRO CD 1 1
3 11694 1 1 4 PRO CG C 3.246 24.030 -4.130 1.00 . A A . 4 PRO CG 1 1
3 11695 1 1 4 PRO HA H 2.784 22.056 -6.381 1.00 . A A . 4 PRO HA 1 1
3 11696 1 1 4 PRO HB2 H 4.077 22.108 -3.739 1.00 . A A . 4 PRO HB2 1 1
3 11697 1 1 4 PRO HB3 H 4.600 22.858 -5.258 1.00 . A A . 4 PRO HB3 1 1
3 11698 1 1 4 PRO HD2 H 1.584 23.446 -2.929 1.00 . A A . 4 PRO HD2 1 1
3 11699 1 1 4 PRO HD3 H 1.243 24.756 -4.080 1.00 . A A . 4 PRO HD3 1 1
3 11700 1 1 4 PRO HG2 H 3.727 24.318 -3.206 1.00 . A A . 4 PRO HG2 1 1
3 11701 1 1 4 PRO HG3 H 3.412 24.775 -4.892 1.00 . A A . 4 PRO HG3 1 1
3 11702 1 1 4 PRO N N 1.439 22.840 -4.954 1.00 . A A . 4 PRO N 1 1
3 11703 1 1 4 PRO O O 2.324 20.300 -3.671 1.00 . A A . 4 PRO O 1 1
3 11704 1 1 5 GLN C C 3.701 17.649 -5.139 1.00 . A A . 5 GLN C 1 1
3 11705 1 1 5 GLN CA C 2.358 18.248 -5.556 1.00 . A A . 5 GLN CA 1 1
3 11706 1 1 5 GLN CB C 1.810 17.532 -6.797 1.00 . A A . 5 GLN CB 1 1
3 11707 1 1 5 GLN CD C 1.953 17.243 -9.308 1.00 . A A . 5 GLN CD 1 1
3 11708 1 1 5 GLN CG C 2.404 18.041 -8.102 1.00 . A A . 5 GLN CG 1 1
3 11709 1 1 5 GLN H H 2.602 19.967 -6.756 1.00 . A A . 5 GLN H 1 1
3 11710 1 1 5 GLN HA H 1.656 18.127 -4.744 1.00 . A A . 5 GLN HA 1 1
3 11711 1 1 5 GLN HB2 H 2.025 16.477 -6.713 1.00 . A A . 5 GLN HB2 1 1
3 11712 1 1 5 GLN HB3 H 0.740 17.670 -6.835 1.00 . A A . 5 GLN HB3 1 1
3 11713 1 1 5 GLN HE21 H 3.510 16.021 -9.113 1.00 . A A . 5 GLN HE21 1 1
3 11714 1 1 5 GLN HE22 H 2.439 15.680 -10.427 1.00 . A A . 5 GLN HE22 1 1
3 11715 1 1 5 GLN HG2 H 2.104 19.069 -8.241 1.00 . A A . 5 GLN HG2 1 1
3 11716 1 1 5 GLN HG3 H 3.481 17.989 -8.038 1.00 . A A . 5 GLN HG3 1 1
3 11717 1 1 5 GLN N N 2.488 19.673 -5.828 1.00 . A A . 5 GLN N 1 1
3 11718 1 1 5 GLN NE2 N 2.707 16.211 -9.652 1.00 . A A . 5 GLN NE2 1 1
3 11719 1 1 5 GLN O O 4.306 16.869 -5.875 1.00 . A A . 5 GLN O 1 1
3 11720 1 1 5 GLN OE1 O 0.939 17.558 -9.932 1.00 . A A . 5 GLN OE1 1 1
3 11721 1 1 6 THR C C 5.284 16.135 -2.852 1.00 . A A . 6 THR C 1 1
3 11722 1 1 6 THR CA C 5.432 17.535 -3.444 1.00 . A A . 6 THR CA 1 1
3 11723 1 1 6 THR CB C 5.993 18.494 -2.376 1.00 . A A . 6 THR CB 1 1
3 11724 1 1 6 THR CG2 C 6.764 19.635 -3.020 1.00 . A A . 6 THR CG2 1 1
3 11725 1 1 6 THR H H 3.630 18.638 -3.407 1.00 . A A . 6 THR H 1 1
3 11726 1 1 6 THR HA H 6.130 17.497 -4.265 1.00 . A A . 6 THR HA 1 1
3 11727 1 1 6 THR HB H 6.661 17.944 -1.729 1.00 . A A . 6 THR HB 1 1
3 11728 1 1 6 THR HG1 H 4.882 19.987 -1.707 1.00 . A A . 6 THR HG1 1 1
3 11729 1 1 6 THR HG21 H 7.174 20.271 -2.249 1.00 . A A . 6 THR HG21 1 1
3 11730 1 1 6 THR HG22 H 6.098 20.212 -3.645 1.00 . A A . 6 THR HG22 1 1
3 11731 1 1 6 THR HG23 H 7.565 19.235 -3.621 1.00 . A A . 6 THR HG23 1 1
3 11732 1 1 6 THR N N 4.163 18.022 -3.955 1.00 . A A . 6 THR N 1 1
3 11733 1 1 6 THR O O 5.776 15.155 -3.415 1.00 . A A . 6 THR O 1 1
3 11734 1 1 6 THR OG1 O 4.914 19.028 -1.594 1.00 . A A . 6 THR OG1 1 1
3 11735 1 1 7 HIS C C 2.974 14.747 -0.443 1.00 . A A . 7 HIS C 1 1
3 11736 1 1 7 HIS CA C 4.372 14.776 -1.046 1.00 . A A . 7 HIS CA 1 1
3 11737 1 1 7 HIS CB C 5.431 14.542 0.048 1.00 . A A . 7 HIS CB 1 1
3 11738 1 1 7 HIS CD2 C 6.391 16.732 1.033 1.00 . A A . 7 HIS CD2 1 1
3 11739 1 1 7 HIS CE1 C 5.131 16.826 2.809 1.00 . A A . 7 HIS CE1 1 1
3 11740 1 1 7 HIS CG C 5.556 15.664 1.044 1.00 . A A . 7 HIS CG 1 1
3 11741 1 1 7 HIS H H 4.209 16.865 -1.335 1.00 . A A . 7 HIS H 1 1
3 11742 1 1 7 HIS HA H 4.450 13.992 -1.785 1.00 . A A . 7 HIS HA 1 1
3 11743 1 1 7 HIS HB2 H 5.178 13.647 0.595 1.00 . A A . 7 HIS HB2 1 1
3 11744 1 1 7 HIS HB3 H 6.396 14.407 -0.421 1.00 . A A . 7 HIS HB3 1 1
3 11745 1 1 7 HIS HD2 H 7.138 16.959 0.287 1.00 . A A . 7 HIS HD2 1 1
3 11746 1 1 7 HIS HE1 H 4.693 17.164 3.740 1.00 . A A . 7 HIS HE1 1 1
3 11747 1 1 7 HIS HE2 H 6.411 18.390 2.330 1.00 . A A . 7 HIS HE2 1 1
3 11748 1 1 7 HIS N N 4.593 16.048 -1.723 1.00 . A A . 7 HIS N 1 1
3 11749 1 1 7 HIS ND1 N 4.764 15.726 2.168 1.00 . A A . 7 HIS ND1 1 1
3 11750 1 1 7 HIS NE2 N 6.113 17.468 2.160 1.00 . A A . 7 HIS NE2 1 1
3 11751 1 1 7 HIS O O 2.397 15.796 -0.156 1.00 . A A . 7 HIS O 1 1
3 11752 1 1 8 SER C C 0.985 12.136 1.131 1.00 . A A . 8 SER C 1 1
3 11753 1 1 8 SER CA C 1.089 13.414 0.299 1.00 . A A . 8 SER CA 1 1
3 11754 1 1 8 SER CB C 0.040 13.419 -0.816 1.00 . A A . 8 SER CB 1 1
3 11755 1 1 8 SER H H 2.917 12.751 -0.534 1.00 . A A . 8 SER H 1 1
3 11756 1 1 8 SER HA H 0.916 14.262 0.943 1.00 . A A . 8 SER HA 1 1
3 11757 1 1 8 SER HB2 H 0.266 12.633 -1.522 1.00 . A A . 8 SER HB2 1 1
3 11758 1 1 8 SER HB3 H -0.939 13.252 -0.391 1.00 . A A . 8 SER HB3 1 1
3 11759 1 1 8 SER HG H 0.776 15.198 -1.199 1.00 . A A . 8 SER HG 1 1
3 11760 1 1 8 SER N N 2.422 13.556 -0.270 1.00 . A A . 8 SER N 1 1
3 11761 1 1 8 SER O O 0.638 11.074 0.620 1.00 . A A . 8 SER O 1 1
3 11762 1 1 8 SER OG O 0.036 14.659 -1.503 1.00 . A A . 8 SER OG 1 1
3 11763 1 1 9 LEU C C -0.031 11.139 4.164 1.00 . A A . 9 LEU C 1 1
3 11764 1 1 9 LEU CA C 1.234 11.098 3.316 1.00 . A A . 9 LEU CA 1 1
3 11765 1 1 9 LEU CB C 2.472 11.063 4.218 1.00 . A A . 9 LEU CB 1 1
3 11766 1 1 9 LEU CD1 C 4.934 10.715 4.511 1.00 . A A . 9 LEU CD1 1 1
3 11767 1 1 9 LEU CD2 C 3.687 9.362 2.826 1.00 . A A . 9 LEU CD2 1 1
3 11768 1 1 9 LEU CG C 3.787 10.716 3.513 1.00 . A A . 9 LEU CG 1 1
3 11769 1 1 9 LEU H H 1.579 13.117 2.770 1.00 . A A . 9 LEU H 1 1
3 11770 1 1 9 LEU HA H 1.215 10.204 2.712 1.00 . A A . 9 LEU HA 1 1
3 11771 1 1 9 LEU HB2 H 2.580 12.034 4.678 1.00 . A A . 9 LEU HB2 1 1
3 11772 1 1 9 LEU HB3 H 2.303 10.333 4.996 1.00 . A A . 9 LEU HB3 1 1
3 11773 1 1 9 LEU HD11 H 5.827 10.340 4.034 1.00 . A A . 9 LEU HD11 1 1
3 11774 1 1 9 LEU HD12 H 4.680 10.082 5.347 1.00 . A A . 9 LEU HD12 1 1
3 11775 1 1 9 LEU HD13 H 5.110 11.721 4.861 1.00 . A A . 9 LEU HD13 1 1
3 11776 1 1 9 LEU HD21 H 3.369 8.620 3.543 1.00 . A A . 9 LEU HD21 1 1
3 11777 1 1 9 LEU HD22 H 4.653 9.088 2.429 1.00 . A A . 9 LEU HD22 1 1
3 11778 1 1 9 LEU HD23 H 2.969 9.416 2.022 1.00 . A A . 9 LEU HD23 1 1
3 11779 1 1 9 LEU HG H 3.997 11.462 2.759 1.00 . A A . 9 LEU HG 1 1
3 11780 1 1 9 LEU N N 1.294 12.245 2.417 1.00 . A A . 9 LEU N 1 1
3 11781 1 1 9 LEU O O -0.235 10.297 5.033 1.00 . A A . 9 LEU O 1 1
3 11782 1 1 10 GLY C C -3.164 11.221 4.256 1.00 . A A . 10 GLY C 1 1
3 11783 1 1 10 GLY CA C -2.117 12.251 4.641 1.00 . A A . 10 GLY CA 1 1
3 11784 1 1 10 GLY H H -0.682 12.740 3.167 1.00 . A A . 10 GLY H 1 1
3 11785 1 1 10 GLY HA2 H -1.892 12.140 5.691 1.00 . A A . 10 GLY HA2 1 1
3 11786 1 1 10 GLY HA3 H -2.518 13.238 4.473 1.00 . A A . 10 GLY HA3 1 1
3 11787 1 1 10 GLY N N -0.887 12.110 3.887 1.00 . A A . 10 GLY N 1 1
3 11788 1 1 10 GLY O O -3.608 10.440 5.092 1.00 . A A . 10 GLY O 1 1
3 11789 1 1 11 SER C C -4.162 8.823 2.730 1.00 . A A . 11 SER C 1 1
3 11790 1 1 11 SER CA C -4.546 10.280 2.473 1.00 . A A . 11 SER CA 1 1
3 11791 1 1 11 SER CB C -4.736 10.522 0.977 1.00 . A A . 11 SER CB 1 1
3 11792 1 1 11 SER H H -3.123 11.835 2.355 1.00 . A A . 11 SER H 1 1
3 11793 1 1 11 SER HA H -5.473 10.493 2.982 1.00 . A A . 11 SER HA 1 1
3 11794 1 1 11 SER HB2 H -4.777 9.574 0.463 1.00 . A A . 11 SER HB2 1 1
3 11795 1 1 11 SER HB3 H -5.656 11.064 0.811 1.00 . A A . 11 SER HB3 1 1
3 11796 1 1 11 SER HG H -3.630 11.190 -0.506 1.00 . A A . 11 SER HG 1 1
3 11797 1 1 11 SER N N -3.537 11.205 2.980 1.00 . A A . 11 SER N 1 1
3 11798 1 1 11 SER O O -5.017 7.985 3.022 1.00 . A A . 11 SER O 1 1
3 11799 1 1 11 SER OG O -3.654 11.284 0.455 1.00 . A A . 11 SER OG 1 1
3 11800 1 1 12 ARG C C -2.317 6.847 4.338 1.00 . A A . 12 ARG C 1 1
3 11801 1 1 12 ARG CA C -2.393 7.171 2.848 1.00 . A A . 12 ARG CA 1 1
3 11802 1 1 12 ARG CB C -1.039 6.970 2.166 1.00 . A A . 12 ARG CB 1 1
3 11803 1 1 12 ARG CD C 0.083 6.325 0.001 1.00 . A A . 12 ARG CD 1 1
3 11804 1 1 12 ARG CG C -1.129 6.127 0.902 1.00 . A A . 12 ARG CG 1 1
3 11805 1 1 12 ARG CZ C 0.843 8.014 -1.641 1.00 . A A . 12 ARG CZ 1 1
3 11806 1 1 12 ARG H H -2.236 9.235 2.413 1.00 . A A . 12 ARG H 1 1
3 11807 1 1 12 ARG HA H -3.108 6.501 2.393 1.00 . A A . 12 ARG HA 1 1
3 11808 1 1 12 ARG HB2 H -0.630 7.934 1.905 1.00 . A A . 12 ARG HB2 1 1
3 11809 1 1 12 ARG HB3 H -0.368 6.477 2.856 1.00 . A A . 12 ARG HB3 1 1
3 11810 1 1 12 ARG HD2 H 0.928 6.600 0.616 1.00 . A A . 12 ARG HD2 1 1
3 11811 1 1 12 ARG HD3 H 0.296 5.395 -0.505 1.00 . A A . 12 ARG HD3 1 1
3 11812 1 1 12 ARG HE H -1.069 7.614 -1.207 1.00 . A A . 12 ARG HE 1 1
3 11813 1 1 12 ARG HG2 H -1.191 5.086 1.181 1.00 . A A . 12 ARG HG2 1 1
3 11814 1 1 12 ARG HG3 H -2.019 6.408 0.359 1.00 . A A . 12 ARG HG3 1 1
3 11815 1 1 12 ARG HH11 H 2.353 6.952 -0.732 1.00 . A A . 12 ARG HH11 1 1
3 11816 1 1 12 ARG HH12 H 2.877 8.213 -1.924 1.00 . A A . 12 ARG HH12 1 1
3 11817 1 1 12 ARG HH21 H -0.440 9.211 -2.755 1.00 . A A . 12 ARG HH21 1 1
3 11818 1 1 12 ARG HH22 H 1.342 9.449 -3.031 1.00 . A A . 12 ARG HH22 1 1
3 11819 1 1 12 ARG N N -2.874 8.526 2.632 1.00 . A A . 12 ARG N 1 1
3 11820 1 1 12 ARG NE N -0.137 7.374 -1.000 1.00 . A A . 12 ARG NE 1 1
3 11821 1 1 12 ARG NH1 N 2.110 7.700 -1.410 1.00 . A A . 12 ARG NH1 1 1
3 11822 1 1 12 ARG NH2 N 0.562 8.955 -2.534 1.00 . A A . 12 ARG NH2 1 1
3 11823 1 1 12 ARG O O -2.355 5.681 4.729 1.00 . A A . 12 ARG O 1 1
3 11824 1 1 13 ARG C C -3.516 7.176 7.118 1.00 . A A . 13 ARG C 1 1
3 11825 1 1 13 ARG CA C -2.180 7.700 6.618 1.00 . A A . 13 ARG CA 1 1
3 11826 1 1 13 ARG CB C -1.841 9.015 7.322 1.00 . A A . 13 ARG CB 1 1
3 11827 1 1 13 ARG CD C -0.382 8.230 9.215 1.00 . A A . 13 ARG CD 1 1
3 11828 1 1 13 ARG CG C -1.699 8.885 8.830 1.00 . A A . 13 ARG CG 1 1
3 11829 1 1 13 ARG CZ C 1.987 8.901 9.358 1.00 . A A . 13 ARG CZ 1 1
3 11830 1 1 13 ARG H H -2.237 8.790 4.804 1.00 . A A . 13 ARG H 1 1
3 11831 1 1 13 ARG HA H -1.411 6.970 6.833 1.00 . A A . 13 ARG HA 1 1
3 11832 1 1 13 ARG HB2 H -0.910 9.394 6.926 1.00 . A A . 13 ARG HB2 1 1
3 11833 1 1 13 ARG HB3 H -2.626 9.730 7.116 1.00 . A A . 13 ARG HB3 1 1
3 11834 1 1 13 ARG HD2 H -0.375 8.063 10.283 1.00 . A A . 13 ARG HD2 1 1
3 11835 1 1 13 ARG HD3 H -0.301 7.283 8.703 1.00 . A A . 13 ARG HD3 1 1
3 11836 1 1 13 ARG HE H 0.610 9.784 8.207 1.00 . A A . 13 ARG HE 1 1
3 11837 1 1 13 ARG HG2 H -1.741 9.869 9.272 1.00 . A A . 13 ARG HG2 1 1
3 11838 1 1 13 ARG HG3 H -2.514 8.284 9.210 1.00 . A A . 13 ARG HG3 1 1
3 11839 1 1 13 ARG HH11 H 1.448 7.320 10.559 1.00 . A A . 13 ARG HH11 1 1
3 11840 1 1 13 ARG HH12 H 3.175 7.813 10.637 1.00 . A A . 13 ARG HH12 1 1
3 11841 1 1 13 ARG HH21 H 2.796 10.465 8.289 1.00 . A A . 13 ARG HH21 1 1
3 11842 1 1 13 ARG HH22 H 3.932 9.580 9.369 1.00 . A A . 13 ARG HH22 1 1
3 11843 1 1 13 ARG N N -2.239 7.882 5.170 1.00 . A A . 13 ARG N 1 1
3 11844 1 1 13 ARG NE N 0.765 9.063 8.855 1.00 . A A . 13 ARG NE 1 1
3 11845 1 1 13 ARG NH1 N 2.219 7.946 10.248 1.00 . A A . 13 ARG NH1 1 1
3 11846 1 1 13 ARG NH2 N 2.975 9.703 8.977 1.00 . A A . 13 ARG NH2 1 1
3 11847 1 1 13 ARG O O -3.571 6.206 7.876 1.00 . A A . 13 ARG O 1 1
3 11848 1 1 14 THR C C -6.212 6.008 6.527 1.00 . A A . 14 THR C 1 1
3 11849 1 1 14 THR CA C -5.934 7.413 7.054 1.00 . A A . 14 THR CA 1 1
3 11850 1 1 14 THR CB C -6.971 8.397 6.489 1.00 . A A . 14 THR CB 1 1
3 11851 1 1 14 THR CG2 C -7.916 8.879 7.579 1.00 . A A . 14 THR CG2 1 1
3 11852 1 1 14 THR H H -4.477 8.594 6.084 1.00 . A A . 14 THR H 1 1
3 11853 1 1 14 THR HA H -6.003 7.412 8.131 1.00 . A A . 14 THR HA 1 1
3 11854 1 1 14 THR HB H -7.548 7.891 5.726 1.00 . A A . 14 THR HB 1 1
3 11855 1 1 14 THR HG1 H -6.093 10.170 6.590 1.00 . A A . 14 THR HG1 1 1
3 11856 1 1 14 THR HG21 H -8.699 8.150 7.725 1.00 . A A . 14 THR HG21 1 1
3 11857 1 1 14 THR HG22 H -8.352 9.823 7.286 1.00 . A A . 14 THR HG22 1 1
3 11858 1 1 14 THR HG23 H -7.368 9.007 8.499 1.00 . A A . 14 THR HG23 1 1
3 11859 1 1 14 THR N N -4.590 7.818 6.677 1.00 . A A . 14 THR N 1 1
3 11860 1 1 14 THR O O -6.883 5.199 7.174 1.00 . A A . 14 THR O 1 1
3 11861 1 1 14 THR OG1 O -6.299 9.523 5.904 1.00 . A A . 14 THR OG1 1 1
3 11862 1 1 15 LEU C C -5.152 3.354 5.572 1.00 . A A . 15 LEU C 1 1
3 11863 1 1 15 LEU CA C -5.802 4.435 4.706 1.00 . A A . 15 LEU CA 1 1
3 11864 1 1 15 LEU CB C -5.152 4.489 3.311 1.00 . A A . 15 LEU CB 1 1
3 11865 1 1 15 LEU CD1 C -4.370 2.182 2.681 1.00 . A A . 15 LEU CD1 1 1
3 11866 1 1 15 LEU CD2 C -6.803 2.756 2.527 1.00 . A A . 15 LEU CD2 1 1
3 11867 1 1 15 LEU CG C -5.381 3.280 2.391 1.00 . A A . 15 LEU CG 1 1
3 11868 1 1 15 LEU H H -5.154 6.431 4.892 1.00 . A A . 15 LEU H 1 1
3 11869 1 1 15 LEU HA H -6.855 4.219 4.603 1.00 . A A . 15 LEU HA 1 1
3 11870 1 1 15 LEU HB2 H -5.526 5.366 2.803 1.00 . A A . 15 LEU HB2 1 1
3 11871 1 1 15 LEU HB3 H -4.087 4.608 3.446 1.00 . A A . 15 LEU HB3 1 1
3 11872 1 1 15 LEU HD11 H -3.377 2.537 2.451 1.00 . A A . 15 LEU HD11 1 1
3 11873 1 1 15 LEU HD12 H -4.593 1.318 2.072 1.00 . A A . 15 LEU HD12 1 1
3 11874 1 1 15 LEU HD13 H -4.421 1.909 3.725 1.00 . A A . 15 LEU HD13 1 1
3 11875 1 1 15 LEU HD21 H -6.975 1.988 1.788 1.00 . A A . 15 LEU HD21 1 1
3 11876 1 1 15 LEU HD22 H -7.498 3.566 2.373 1.00 . A A . 15 LEU HD22 1 1
3 11877 1 1 15 LEU HD23 H -6.942 2.343 3.516 1.00 . A A . 15 LEU HD23 1 1
3 11878 1 1 15 LEU HG H -5.239 3.593 1.367 1.00 . A A . 15 LEU HG 1 1
3 11879 1 1 15 LEU N N -5.665 5.731 5.348 1.00 . A A . 15 LEU N 1 1
3 11880 1 1 15 LEU O O -5.723 2.280 5.785 1.00 . A A . 15 LEU O 1 1
3 11881 1 1 16 MET C C -3.999 2.433 8.207 1.00 . A A . 16 MET C 1 1
3 11882 1 1 16 MET CA C -3.226 2.726 6.928 1.00 . A A . 16 MET CA 1 1
3 11883 1 1 16 MET CB C -1.842 3.282 7.264 1.00 . A A . 16 MET CB 1 1
3 11884 1 1 16 MET CE C 0.373 4.132 9.490 1.00 . A A . 16 MET CE 1 1
3 11885 1 1 16 MET CG C -0.918 2.261 7.904 1.00 . A A . 16 MET CG 1 1
3 11886 1 1 16 MET H H -3.564 4.534 5.881 1.00 . A A . 16 MET H 1 1
3 11887 1 1 16 MET HA H -3.109 1.806 6.378 1.00 . A A . 16 MET HA 1 1
3 11888 1 1 16 MET HB2 H -1.377 3.638 6.356 1.00 . A A . 16 MET HB2 1 1
3 11889 1 1 16 MET HB3 H -1.956 4.111 7.949 1.00 . A A . 16 MET HB3 1 1
3 11890 1 1 16 MET HE1 H -0.054 3.635 10.351 1.00 . A A . 16 MET HE1 1 1
3 11891 1 1 16 MET HE2 H -0.330 4.857 9.109 1.00 . A A . 16 MET HE2 1 1
3 11892 1 1 16 MET HE3 H 1.285 4.632 9.776 1.00 . A A . 16 MET HE3 1 1
3 11893 1 1 16 MET HG2 H -1.348 1.943 8.842 1.00 . A A . 16 MET HG2 1 1
3 11894 1 1 16 MET HG3 H -0.829 1.412 7.241 1.00 . A A . 16 MET HG3 1 1
3 11895 1 1 16 MET N N -3.962 3.658 6.084 1.00 . A A . 16 MET N 1 1
3 11896 1 1 16 MET O O -4.040 1.293 8.668 1.00 . A A . 16 MET O 1 1
3 11897 1 1 16 MET SD S 0.730 2.920 8.217 1.00 . A A . 16 MET SD 1 1
3 11898 1 1 17 LEU C C -6.549 2.323 9.762 1.00 . A A . 17 LEU C 1 1
3 11899 1 1 17 LEU CA C -5.406 3.308 9.991 1.00 . A A . 17 LEU CA 1 1
3 11900 1 1 17 LEU CB C -5.959 4.660 10.450 1.00 . A A . 17 LEU CB 1 1
3 11901 1 1 17 LEU CD1 C -5.561 7.029 11.162 1.00 . A A . 17 LEU CD1 1 1
3 11902 1 1 17 LEU CD2 C -4.137 5.197 12.090 1.00 . A A . 17 LEU CD2 1 1
3 11903 1 1 17 LEU CG C -4.906 5.688 10.871 1.00 . A A . 17 LEU CG 1 1
3 11904 1 1 17 LEU H H -4.543 4.352 8.362 1.00 . A A . 17 LEU H 1 1
3 11905 1 1 17 LEU HA H -4.755 2.912 10.755 1.00 . A A . 17 LEU HA 1 1
3 11906 1 1 17 LEU HB2 H -6.538 5.078 9.641 1.00 . A A . 17 LEU HB2 1 1
3 11907 1 1 17 LEU HB3 H -6.617 4.490 11.289 1.00 . A A . 17 LEU HB3 1 1
3 11908 1 1 17 LEU HD11 H -6.228 6.926 12.004 1.00 . A A . 17 LEU HD11 1 1
3 11909 1 1 17 LEU HD12 H -6.119 7.356 10.297 1.00 . A A . 17 LEU HD12 1 1
3 11910 1 1 17 LEU HD13 H -4.798 7.759 11.396 1.00 . A A . 17 LEU HD13 1 1
3 11911 1 1 17 LEU HD21 H -3.479 5.977 12.439 1.00 . A A . 17 LEU HD21 1 1
3 11912 1 1 17 LEU HD22 H -3.555 4.327 11.824 1.00 . A A . 17 LEU HD22 1 1
3 11913 1 1 17 LEU HD23 H -4.833 4.937 12.874 1.00 . A A . 17 LEU HD23 1 1
3 11914 1 1 17 LEU HG H -4.204 5.830 10.062 1.00 . A A . 17 LEU HG 1 1
3 11915 1 1 17 LEU N N -4.621 3.463 8.771 1.00 . A A . 17 LEU N 1 1
3 11916 1 1 17 LEU O O -6.876 1.520 10.635 1.00 . A A . 17 LEU O 1 1
3 11917 1 1 18 LEU C C -7.734 0.042 8.115 1.00 . A A . 18 LEU C 1 1
3 11918 1 1 18 LEU CA C -8.234 1.481 8.222 1.00 . A A . 18 LEU CA 1 1
3 11919 1 1 18 LEU CB C -8.872 1.908 6.898 1.00 . A A . 18 LEU CB 1 1
3 11920 1 1 18 LEU CD1 C -10.083 3.721 5.655 1.00 . A A . 18 LEU CD1 1 1
3 11921 1 1 18 LEU CD2 C -11.242 2.482 7.485 1.00 . A A . 18 LEU CD2 1 1
3 11922 1 1 18 LEU CG C -9.909 3.032 7.000 1.00 . A A . 18 LEU CG 1 1
3 11923 1 1 18 LEU H H -6.840 3.048 7.920 1.00 . A A . 18 LEU H 1 1
3 11924 1 1 18 LEU HA H -8.975 1.536 9.005 1.00 . A A . 18 LEU HA 1 1
3 11925 1 1 18 LEU HB2 H -8.085 2.233 6.236 1.00 . A A . 18 LEU HB2 1 1
3 11926 1 1 18 LEU HB3 H -9.354 1.046 6.461 1.00 . A A . 18 LEU HB3 1 1
3 11927 1 1 18 LEU HD11 H -10.474 3.013 4.939 1.00 . A A . 18 LEU HD11 1 1
3 11928 1 1 18 LEU HD12 H -9.129 4.091 5.313 1.00 . A A . 18 LEU HD12 1 1
3 11929 1 1 18 LEU HD13 H -10.774 4.546 5.759 1.00 . A A . 18 LEU HD13 1 1
3 11930 1 1 18 LEU HD21 H -11.108 1.996 8.440 1.00 . A A . 18 LEU HD21 1 1
3 11931 1 1 18 LEU HD22 H -11.620 1.769 6.766 1.00 . A A . 18 LEU HD22 1 1
3 11932 1 1 18 LEU HD23 H -11.947 3.295 7.590 1.00 . A A . 18 LEU HD23 1 1
3 11933 1 1 18 LEU HG H -9.569 3.768 7.714 1.00 . A A . 18 LEU HG 1 1
3 11934 1 1 18 LEU N N -7.142 2.378 8.574 1.00 . A A . 18 LEU N 1 1
3 11935 1 1 18 LEU O O -8.484 -0.909 8.339 1.00 . A A . 18 LEU O 1 1
3 11936 1 1 19 ALA C C -5.528 -2.013 9.000 1.00 . A A . 19 ALA C 1 1
3 11937 1 1 19 ALA CA C -5.858 -1.425 7.636 1.00 . A A . 19 ALA CA 1 1
3 11938 1 1 19 ALA CB C -4.612 -1.347 6.770 1.00 . A A . 19 ALA CB 1 1
3 11939 1 1 19 ALA H H -5.914 0.687 7.605 1.00 . A A . 19 ALA H 1 1
3 11940 1 1 19 ALA HA H -6.570 -2.070 7.142 1.00 . A A . 19 ALA HA 1 1
3 11941 1 1 19 ALA HB1 H -4.842 -0.825 5.853 1.00 . A A . 19 ALA HB1 1 1
3 11942 1 1 19 ALA HB2 H -4.271 -2.346 6.542 1.00 . A A . 19 ALA HB2 1 1
3 11943 1 1 19 ALA HB3 H -3.839 -0.814 7.302 1.00 . A A . 19 ALA HB3 1 1
3 11944 1 1 19 ALA N N -6.463 -0.110 7.771 1.00 . A A . 19 ALA N 1 1
3 11945 1 1 19 ALA O O -5.657 -3.215 9.213 1.00 . A A . 19 ALA O 1 1
3 11946 1 1 20 GLN C C -6.026 -1.959 12.068 1.00 . A A . 20 GLN C 1 1
3 11947 1 1 20 GLN CA C -4.773 -1.597 11.275 1.00 . A A . 20 GLN CA 1 1
3 11948 1 1 20 GLN CB C -3.994 -0.509 12.010 1.00 . A A . 20 GLN CB 1 1
3 11949 1 1 20 GLN CD C -1.827 0.776 12.214 1.00 . A A . 20 GLN CD 1 1
3 11950 1 1 20 GLN CG C -2.655 -0.171 11.370 1.00 . A A . 20 GLN CG 1 1
3 11951 1 1 20 GLN H H -5.031 -0.204 9.698 1.00 . A A . 20 GLN H 1 1
3 11952 1 1 20 GLN HA H -4.153 -2.476 11.187 1.00 . A A . 20 GLN HA 1 1
3 11953 1 1 20 GLN HB2 H -4.594 0.389 12.036 1.00 . A A . 20 GLN HB2 1 1
3 11954 1 1 20 GLN HB3 H -3.811 -0.837 13.023 1.00 . A A . 20 GLN HB3 1 1
3 11955 1 1 20 GLN HE21 H -0.970 -0.757 13.138 1.00 . A A . 20 GLN HE21 1 1
3 11956 1 1 20 GLN HE22 H -0.461 0.811 13.651 1.00 . A A . 20 GLN HE22 1 1
3 11957 1 1 20 GLN HG2 H -2.096 -1.085 11.230 1.00 . A A . 20 GLN HG2 1 1
3 11958 1 1 20 GLN HG3 H -2.835 0.290 10.409 1.00 . A A . 20 GLN HG3 1 1
3 11959 1 1 20 GLN N N -5.116 -1.156 9.927 1.00 . A A . 20 GLN N 1 1
3 11960 1 1 20 GLN NE2 N -1.002 0.223 13.087 1.00 . A A . 20 GLN NE2 1 1
3 11961 1 1 20 GLN O O -5.959 -2.677 13.067 1.00 . A A . 20 GLN O 1 1
3 11962 1 1 20 GLN OE1 O -1.927 1.995 12.080 1.00 . A A . 20 GLN OE1 1 1
3 11963 1 1 21 MET C C -9.039 -3.039 11.802 1.00 . A A . 21 MET C 1 1
3 11964 1 1 21 MET CA C -8.435 -1.727 12.289 1.00 . A A . 21 MET CA 1 1
3 11965 1 1 21 MET CB C -9.429 -0.582 12.068 1.00 . A A . 21 MET CB 1 1
3 11966 1 1 21 MET CE C -10.448 2.402 11.218 1.00 . A A . 21 MET CE 1 1
3 11967 1 1 21 MET CG C -9.152 0.641 12.930 1.00 . A A . 21 MET CG 1 1
3 11968 1 1 21 MET H H -7.157 -0.880 10.826 1.00 . A A . 21 MET H 1 1
3 11969 1 1 21 MET HA H -8.233 -1.812 13.347 1.00 . A A . 21 MET HA 1 1
3 11970 1 1 21 MET HB2 H -9.394 -0.282 11.030 1.00 . A A . 21 MET HB2 1 1
3 11971 1 1 21 MET HB3 H -10.423 -0.937 12.297 1.00 . A A . 21 MET HB3 1 1
3 11972 1 1 21 MET HE1 H -9.462 2.785 10.997 1.00 . A A . 21 MET HE1 1 1
3 11973 1 1 21 MET HE2 H -11.178 3.187 11.076 1.00 . A A . 21 MET HE2 1 1
3 11974 1 1 21 MET HE3 H -10.672 1.578 10.559 1.00 . A A . 21 MET HE3 1 1
3 11975 1 1 21 MET HG2 H -8.993 0.315 13.948 1.00 . A A . 21 MET HG2 1 1
3 11976 1 1 21 MET HG3 H -8.257 1.125 12.567 1.00 . A A . 21 MET HG3 1 1
3 11977 1 1 21 MET N N -7.169 -1.454 11.620 1.00 . A A . 21 MET N 1 1
3 11978 1 1 21 MET O O -10.006 -3.532 12.385 1.00 . A A . 21 MET O 1 1
3 11979 1 1 21 MET SD S -10.503 1.836 12.916 1.00 . A A . 21 MET SD 1 1
3 11980 1 1 22 ARG C C -9.053 -5.935 11.233 1.00 . A A . 22 ARG C 1 1
3 11981 1 1 22 ARG CA C -8.915 -4.860 10.156 1.00 . A A . 22 ARG CA 1 1
3 11982 1 1 22 ARG CB C -7.943 -5.320 9.068 1.00 . A A . 22 ARG CB 1 1
3 11983 1 1 22 ARG CD C -7.212 -7.319 7.748 1.00 . A A . 22 ARG CD 1 1
3 11984 1 1 22 ARG CG C -8.400 -6.550 8.302 1.00 . A A . 22 ARG CG 1 1
3 11985 1 1 22 ARG CZ C -5.043 -7.808 8.856 1.00 . A A . 22 ARG CZ 1 1
3 11986 1 1 22 ARG H H -7.669 -3.159 10.351 1.00 . A A . 22 ARG H 1 1
3 11987 1 1 22 ARG HA H -9.884 -4.684 9.713 1.00 . A A . 22 ARG HA 1 1
3 11988 1 1 22 ARG HB2 H -7.810 -4.514 8.361 1.00 . A A . 22 ARG HB2 1 1
3 11989 1 1 22 ARG HB3 H -6.990 -5.541 9.525 1.00 . A A . 22 ARG HB3 1 1
3 11990 1 1 22 ARG HD2 H -7.576 -8.132 7.135 1.00 . A A . 22 ARG HD2 1 1
3 11991 1 1 22 ARG HD3 H -6.618 -6.649 7.145 1.00 . A A . 22 ARG HD3 1 1
3 11992 1 1 22 ARG HE H -6.848 -8.266 9.589 1.00 . A A . 22 ARG HE 1 1
3 11993 1 1 22 ARG HG2 H -8.957 -7.192 8.969 1.00 . A A . 22 ARG HG2 1 1
3 11994 1 1 22 ARG HG3 H -9.032 -6.242 7.484 1.00 . A A . 22 ARG HG3 1 1
3 11995 1 1 22 ARG HH11 H -4.843 -7.006 6.963 1.00 . A A . 22 ARG HH11 1 1
3 11996 1 1 22 ARG HH12 H -3.308 -7.287 7.871 1.00 . A A . 22 ARG HH12 1 1
3 11997 1 1 22 ARG HH21 H -4.933 -8.642 10.736 1.00 . A A . 22 ARG HH21 1 1
3 11998 1 1 22 ARG HH22 H -3.356 -8.213 9.971 1.00 . A A . 22 ARG HH22 1 1
3 11999 1 1 22 ARG N N -8.450 -3.601 10.743 1.00 . A A . 22 ARG N 1 1
3 12000 1 1 22 ARG NE N -6.378 -7.862 8.824 1.00 . A A . 22 ARG NE 1 1
3 12001 1 1 22 ARG NH1 N -4.352 -7.337 7.823 1.00 . A A . 22 ARG NH1 1 1
3 12002 1 1 22 ARG NH2 N -4.400 -8.253 9.927 1.00 . A A . 22 ARG NH2 1 1
3 12003 1 1 22 ARG O O -8.084 -6.271 11.918 1.00 . A A . 22 ARG O 1 1
3 12004 1 1 23 LYS C C -10.117 -8.871 11.929 1.00 . A A . 23 LYS C 1 1
3 12005 1 1 23 LYS CA C -10.533 -7.476 12.385 1.00 . A A . 23 LYS CA 1 1
3 12006 1 1 23 LYS CB C -12.021 -7.461 12.752 1.00 . A A . 23 LYS CB 1 1
3 12007 1 1 23 LYS CD C -11.752 -5.507 14.321 1.00 . A A . 23 LYS CD 1 1
3 12008 1 1 23 LYS CE C -10.699 -5.459 15.419 1.00 . A A . 23 LYS CE 1 1
3 12009 1 1 23 LYS CG C -12.309 -6.910 14.144 1.00 . A A . 23 LYS CG 1 1
3 12010 1 1 23 LYS H H -10.980 -6.186 10.758 1.00 . A A . 23 LYS H 1 1
3 12011 1 1 23 LYS HA H -9.959 -7.219 13.262 1.00 . A A . 23 LYS HA 1 1
3 12012 1 1 23 LYS HB2 H -12.551 -6.854 12.032 1.00 . A A . 23 LYS HB2 1 1
3 12013 1 1 23 LYS HB3 H -12.397 -8.471 12.703 1.00 . A A . 23 LYS HB3 1 1
3 12014 1 1 23 LYS HD2 H -11.302 -5.189 13.392 1.00 . A A . 23 LYS HD2 1 1
3 12015 1 1 23 LYS HD3 H -12.560 -4.839 14.579 1.00 . A A . 23 LYS HD3 1 1
3 12016 1 1 23 LYS HE2 H -11.186 -5.256 16.361 1.00 . A A . 23 LYS HE2 1 1
3 12017 1 1 23 LYS HE3 H -10.205 -6.419 15.468 1.00 . A A . 23 LYS HE3 1 1
3 12018 1 1 23 LYS HG2 H -13.378 -6.881 14.295 1.00 . A A . 23 LYS HG2 1 1
3 12019 1 1 23 LYS HG3 H -11.859 -7.561 14.879 1.00 . A A . 23 LYS HG3 1 1
3 12020 1 1 23 LYS HZ1 H -9.654 -4.172 14.153 1.00 . A A . 23 LYS HZ1 1 1
3 12021 1 1 23 LYS HZ2 H -8.745 -4.744 15.456 1.00 . A A . 23 LYS HZ2 1 1
3 12022 1 1 23 LYS HZ3 H -9.908 -3.540 15.710 1.00 . A A . 23 LYS HZ3 1 1
3 12023 1 1 23 LYS N N -10.256 -6.469 11.371 1.00 . A A . 23 LYS N 1 1
3 12024 1 1 23 LYS NZ N -9.684 -4.406 15.165 1.00 . A A . 23 LYS NZ 1 1
3 12025 1 1 23 LYS O O -9.335 -9.540 12.605 1.00 . A A . 23 LYS O 1 1
3 12026 1 1 24 ILE C C -10.068 -10.594 8.759 1.00 . A A . 24 ILE C 1 1
3 12027 1 1 24 ILE CA C -10.308 -10.629 10.266 1.00 . A A . 24 ILE CA 1 1
3 12028 1 1 24 ILE CB C -11.439 -11.637 10.580 1.00 . A A . 24 ILE CB 1 1
3 12029 1 1 24 ILE CD1 C -13.973 -11.927 10.618 1.00 . A A . 24 ILE CD1 1 1
3 12030 1 1 24 ILE CG1 C -12.812 -11.005 10.319 1.00 . A A . 24 ILE CG1 1 1
3 12031 1 1 24 ILE CG2 C -11.329 -12.134 12.017 1.00 . A A . 24 ILE CG2 1 1
3 12032 1 1 24 ILE H H -11.202 -8.709 10.258 1.00 . A A . 24 ILE H 1 1
3 12033 1 1 24 ILE HA H -9.408 -10.971 10.753 1.00 . A A . 24 ILE HA 1 1
3 12034 1 1 24 ILE HB H -11.317 -12.488 9.928 1.00 . A A . 24 ILE HB 1 1
3 12035 1 1 24 ILE HD11 H -14.902 -11.407 10.441 1.00 . A A . 24 ILE HD11 1 1
3 12036 1 1 24 ILE HD12 H -13.927 -12.242 11.651 1.00 . A A . 24 ILE HD12 1 1
3 12037 1 1 24 ILE HD13 H -13.917 -12.794 9.975 1.00 . A A . 24 ILE HD13 1 1
3 12038 1 1 24 ILE HG12 H -12.920 -10.126 10.937 1.00 . A A . 24 ILE HG12 1 1
3 12039 1 1 24 ILE HG13 H -12.874 -10.719 9.279 1.00 . A A . 24 ILE HG13 1 1
3 12040 1 1 24 ILE HG21 H -12.133 -12.828 12.223 1.00 . A A . 24 ILE HG21 1 1
3 12041 1 1 24 ILE HG22 H -11.398 -11.297 12.695 1.00 . A A . 24 ILE HG22 1 1
3 12042 1 1 24 ILE HG23 H -10.379 -12.630 12.155 1.00 . A A . 24 ILE HG23 1 1
3 12043 1 1 24 ILE N N -10.621 -9.301 10.781 1.00 . A A . 24 ILE N 1 1
3 12044 1 1 24 ILE O O -9.934 -9.524 8.169 1.00 . A A . 24 ILE O 1 1
3 12045 1 1 25 SER C C -11.092 -11.700 5.959 1.00 . A A . 25 SER C 1 1
3 12046 1 1 25 SER CA C -9.777 -11.874 6.715 1.00 . A A . 25 SER CA 1 1
3 12047 1 1 25 SER CB C -9.156 -13.232 6.393 1.00 . A A . 25 SER CB 1 1
3 12048 1 1 25 SER H H -10.076 -12.591 8.673 1.00 . A A . 25 SER H 1 1
3 12049 1 1 25 SER HA H -9.095 -11.092 6.419 1.00 . A A . 25 SER HA 1 1
3 12050 1 1 25 SER HB2 H -9.719 -13.704 5.600 1.00 . A A . 25 SER HB2 1 1
3 12051 1 1 25 SER HB3 H -8.131 -13.098 6.079 1.00 . A A . 25 SER HB3 1 1
3 12052 1 1 25 SER HG H -9.737 -14.839 7.359 1.00 . A A . 25 SER HG 1 1
3 12053 1 1 25 SER N N -9.993 -11.768 8.148 1.00 . A A . 25 SER N 1 1
3 12054 1 1 25 SER O O -12.023 -12.486 6.129 1.00 . A A . 25 SER O 1 1
3 12055 1 1 25 SER OG O -9.179 -14.072 7.537 1.00 . A A . 25 SER OG 1 1
3 12056 1 1 26 LEU C C -12.771 -11.571 3.491 1.00 . A A . 26 LEU C 1 1
3 12057 1 1 26 LEU CA C -12.351 -10.370 4.340 1.00 . A A . 26 LEU CA 1 1
3 12058 1 1 26 LEU CB C -12.099 -9.159 3.436 1.00 . A A . 26 LEU CB 1 1
3 12059 1 1 26 LEU CD1 C -14.363 -8.097 3.245 1.00 . A A . 26 LEU CD1 1 1
3 12060 1 1 26 LEU CD2 C -12.746 -7.945 1.339 1.00 . A A . 26 LEU CD2 1 1
3 12061 1 1 26 LEU CG C -13.248 -8.802 2.491 1.00 . A A . 26 LEU CG 1 1
3 12062 1 1 26 LEU H H -10.389 -10.061 5.070 1.00 . A A . 26 LEU H 1 1
3 12063 1 1 26 LEU HA H -13.152 -10.132 5.024 1.00 . A A . 26 LEU HA 1 1
3 12064 1 1 26 LEU HB2 H -11.895 -8.303 4.064 1.00 . A A . 26 LEU HB2 1 1
3 12065 1 1 26 LEU HB3 H -11.223 -9.361 2.840 1.00 . A A . 26 LEU HB3 1 1
3 12066 1 1 26 LEU HD11 H -15.165 -7.862 2.562 1.00 . A A . 26 LEU HD11 1 1
3 12067 1 1 26 LEU HD12 H -13.981 -7.185 3.682 1.00 . A A . 26 LEU HD12 1 1
3 12068 1 1 26 LEU HD13 H -14.733 -8.743 4.025 1.00 . A A . 26 LEU HD13 1 1
3 12069 1 1 26 LEU HD21 H -13.577 -7.654 0.714 1.00 . A A . 26 LEU HD21 1 1
3 12070 1 1 26 LEU HD22 H -12.038 -8.513 0.754 1.00 . A A . 26 LEU HD22 1 1
3 12071 1 1 26 LEU HD23 H -12.263 -7.063 1.730 1.00 . A A . 26 LEU HD23 1 1
3 12072 1 1 26 LEU HG H -13.655 -9.712 2.076 1.00 . A A . 26 LEU HG 1 1
3 12073 1 1 26 LEU N N -11.157 -10.663 5.132 1.00 . A A . 26 LEU N 1 1
3 12074 1 1 26 LEU O O -13.960 -11.808 3.283 1.00 . A A . 26 LEU O 1 1
3 12075 1 1 27 PHE C C -12.885 -14.541 2.938 1.00 . A A . 27 PHE C 1 1
3 12076 1 1 27 PHE CA C -12.050 -13.505 2.186 1.00 . A A . 27 PHE CA 1 1
3 12077 1 1 27 PHE CB C -10.734 -14.145 1.745 1.00 . A A . 27 PHE CB 1 1
3 12078 1 1 27 PHE CD1 C -11.275 -13.725 -0.675 1.00 . A A . 27 PHE CD1 1 1
3 12079 1 1 27 PHE CD2 C -8.992 -13.667 0.009 1.00 . A A . 27 PHE CD2 1 1
3 12080 1 1 27 PHE CE1 C -10.895 -13.452 -1.974 1.00 . A A . 27 PHE CE1 1 1
3 12081 1 1 27 PHE CE2 C -8.607 -13.393 -1.286 1.00 . A A . 27 PHE CE2 1 1
3 12082 1 1 27 PHE CG C -10.329 -13.836 0.331 1.00 . A A . 27 PHE CG 1 1
3 12083 1 1 27 PHE CZ C -9.560 -13.283 -2.278 1.00 . A A . 27 PHE CZ 1 1
3 12084 1 1 27 PHE H H -10.864 -12.087 3.216 1.00 . A A . 27 PHE H 1 1
3 12085 1 1 27 PHE HA H -12.595 -13.181 1.316 1.00 . A A . 27 PHE HA 1 1
3 12086 1 1 27 PHE HB2 H -9.944 -13.797 2.394 1.00 . A A . 27 PHE HB2 1 1
3 12087 1 1 27 PHE HB3 H -10.818 -15.219 1.837 1.00 . A A . 27 PHE HB3 1 1
3 12088 1 1 27 PHE HD1 H -12.320 -13.855 -0.438 1.00 . A A . 27 PHE HD1 1 1
3 12089 1 1 27 PHE HD2 H -8.247 -13.753 0.785 1.00 . A A . 27 PHE HD2 1 1
3 12090 1 1 27 PHE HE1 H -11.642 -13.368 -2.750 1.00 . A A . 27 PHE HE1 1 1
3 12091 1 1 27 PHE HE2 H -7.562 -13.260 -1.522 1.00 . A A . 27 PHE HE2 1 1
3 12092 1 1 27 PHE HZ H -9.260 -13.070 -3.293 1.00 . A A . 27 PHE HZ 1 1
3 12093 1 1 27 PHE N N -11.788 -12.329 3.013 1.00 . A A . 27 PHE N 1 1
3 12094 1 1 27 PHE O O -13.709 -15.235 2.346 1.00 . A A . 27 PHE O 1 1
3 12095 1 1 28 SER C C -14.821 -15.095 5.320 1.00 . A A . 28 SER C 1 1
3 12096 1 1 28 SER CA C -13.392 -15.582 5.071 1.00 . A A . 28 SER CA 1 1
3 12097 1 1 28 SER CB C -12.645 -15.781 6.392 1.00 . A A . 28 SER CB 1 1
3 12098 1 1 28 SER H H -12.013 -14.039 4.665 1.00 . A A . 28 SER H 1 1
3 12099 1 1 28 SER HA H -13.431 -16.523 4.540 1.00 . A A . 28 SER HA 1 1
3 12100 1 1 28 SER HB2 H -12.875 -14.967 7.062 1.00 . A A . 28 SER HB2 1 1
3 12101 1 1 28 SER HB3 H -12.945 -16.716 6.839 1.00 . A A . 28 SER HB3 1 1
3 12102 1 1 28 SER HG H -11.025 -16.547 5.584 1.00 . A A . 28 SER HG 1 1
3 12103 1 1 28 SER N N -12.668 -14.633 4.243 1.00 . A A . 28 SER N 1 1
3 12104 1 1 28 SER O O -15.670 -15.838 5.809 1.00 . A A . 28 SER O 1 1
3 12105 1 1 28 SER OG O -11.240 -15.811 6.170 1.00 . A A . 28 SER OG 1 1
3 12106 1 1 29 CYS C C -17.067 -13.099 3.770 1.00 . A A . 29 CYS C 1 1
3 12107 1 1 29 CYS CA C -16.385 -13.240 5.125 1.00 . A A . 29 CYS CA 1 1
3 12108 1 1 29 CYS CB C -16.261 -11.875 5.803 1.00 . A A . 29 CYS CB 1 1
3 12109 1 1 29 CYS H H -14.349 -13.306 4.572 1.00 . A A . 29 CYS H 1 1
3 12110 1 1 29 CYS HA H -16.976 -13.892 5.747 1.00 . A A . 29 CYS HA 1 1
3 12111 1 1 29 CYS HB2 H -15.572 -11.261 5.239 1.00 . A A . 29 CYS HB2 1 1
3 12112 1 1 29 CYS HB3 H -17.229 -11.400 5.819 1.00 . A A . 29 CYS HB3 1 1
3 12113 1 1 29 CYS N N -15.072 -13.843 4.964 1.00 . A A . 29 CYS N 1 1
3 12114 1 1 29 CYS O O -17.630 -12.053 3.444 1.00 . A A . 29 CYS O 1 1
3 12115 1 1 29 CYS SG S -15.653 -11.955 7.521 1.00 . A A . 29 CYS SG 1 1
3 12116 1 1 30 LEU C C -19.156 -14.340 1.746 1.00 . A A . 30 LEU C 1 1
3 12117 1 1 30 LEU CA C -17.636 -14.192 1.664 1.00 . A A . 30 LEU CA 1 1
3 12118 1 1 30 LEU CB C -17.038 -15.336 0.837 1.00 . A A . 30 LEU CB 1 1
3 12119 1 1 30 LEU CD1 C -16.308 -14.111 -1.231 1.00 . A A . 30 LEU CD1 1 1
3 12120 1 1 30 LEU CD2 C -16.904 -16.531 -1.365 1.00 . A A . 30 LEU CD2 1 1
3 12121 1 1 30 LEU CG C -17.204 -15.208 -0.681 1.00 . A A . 30 LEU CG 1 1
3 12122 1 1 30 LEU H H -16.587 -14.984 3.325 1.00 . A A . 30 LEU H 1 1
3 12123 1 1 30 LEU HA H -17.406 -13.253 1.188 1.00 . A A . 30 LEU HA 1 1
3 12124 1 1 30 LEU HB2 H -15.983 -15.393 1.057 1.00 . A A . 30 LEU HB2 1 1
3 12125 1 1 30 LEU HB3 H -17.504 -16.258 1.151 1.00 . A A . 30 LEU HB3 1 1
3 12126 1 1 30 LEU HD11 H -15.273 -14.394 -1.103 1.00 . A A . 30 LEU HD11 1 1
3 12127 1 1 30 LEU HD12 H -16.497 -13.192 -0.696 1.00 . A A . 30 LEU HD12 1 1
3 12128 1 1 30 LEU HD13 H -16.516 -13.967 -2.280 1.00 . A A . 30 LEU HD13 1 1
3 12129 1 1 30 LEU HD21 H -15.875 -16.806 -1.183 1.00 . A A . 30 LEU HD21 1 1
3 12130 1 1 30 LEU HD22 H -17.067 -16.428 -2.427 1.00 . A A . 30 LEU HD22 1 1
3 12131 1 1 30 LEU HD23 H -17.558 -17.297 -0.973 1.00 . A A . 30 LEU HD23 1 1
3 12132 1 1 30 LEU HG H -18.227 -14.943 -0.903 1.00 . A A . 30 LEU HG 1 1
3 12133 1 1 30 LEU N N -17.035 -14.175 2.994 1.00 . A A . 30 LEU N 1 1
3 12134 1 1 30 LEU O O -19.824 -14.614 0.748 1.00 . A A . 30 LEU O 1 1
3 12135 1 1 31 LYS C C -21.789 -12.878 3.142 1.00 . A A . 31 LYS C 1 1
3 12136 1 1 31 LYS CA C -21.133 -14.256 3.152 1.00 . A A . 31 LYS CA 1 1
3 12137 1 1 31 LYS CB C -21.414 -14.953 4.486 1.00 . A A . 31 LYS CB 1 1
3 12138 1 1 31 LYS CD C -23.372 -16.334 3.729 1.00 . A A . 31 LYS CD 1 1
3 12139 1 1 31 LYS CE C -24.834 -16.672 3.956 1.00 . A A . 31 LYS CE 1 1
3 12140 1 1 31 LYS CG C -22.882 -15.281 4.710 1.00 . A A . 31 LYS CG 1 1
3 12141 1 1 31 LYS H H -19.115 -13.944 3.697 1.00 . A A . 31 LYS H 1 1
3 12142 1 1 31 LYS HA H -21.545 -14.847 2.350 1.00 . A A . 31 LYS HA 1 1
3 12143 1 1 31 LYS HB2 H -20.855 -15.874 4.522 1.00 . A A . 31 LYS HB2 1 1
3 12144 1 1 31 LYS HB3 H -21.084 -14.311 5.289 1.00 . A A . 31 LYS HB3 1 1
3 12145 1 1 31 LYS HD2 H -23.254 -15.957 2.723 1.00 . A A . 31 LYS HD2 1 1
3 12146 1 1 31 LYS HD3 H -22.782 -17.229 3.851 1.00 . A A . 31 LYS HD3 1 1
3 12147 1 1 31 LYS HE2 H -25.410 -15.761 3.918 1.00 . A A . 31 LYS HE2 1 1
3 12148 1 1 31 LYS HE3 H -25.161 -17.337 3.171 1.00 . A A . 31 LYS HE3 1 1
3 12149 1 1 31 LYS HG2 H -23.009 -15.648 5.717 1.00 . A A . 31 LYS HG2 1 1
3 12150 1 1 31 LYS HG3 H -23.467 -14.381 4.579 1.00 . A A . 31 LYS HG3 1 1
3 12151 1 1 31 LYS HZ1 H -26.032 -17.696 5.325 1.00 . A A . 31 LYS HZ1 1 1
3 12152 1 1 31 LYS HZ2 H -24.920 -16.645 6.042 1.00 . A A . 31 LYS HZ2 1 1
3 12153 1 1 31 LYS HZ3 H -24.394 -18.120 5.402 1.00 . A A . 31 LYS HZ3 1 1
3 12154 1 1 31 LYS N N -19.697 -14.149 2.938 1.00 . A A . 31 LYS N 1 1
3 12155 1 1 31 LYS NZ N -25.060 -17.329 5.273 1.00 . A A . 31 LYS NZ 1 1
3 12156 1 1 31 LYS O O -22.956 -12.737 2.780 1.00 . A A . 31 LYS O 1 1
3 12157 1 1 32 ASP C C -21.045 -9.664 2.416 1.00 . A A . 32 ASP C 1 1
3 12158 1 1 32 ASP CA C -21.561 -10.503 3.582 1.00 . A A . 32 ASP CA 1 1
3 12159 1 1 32 ASP CB C -21.188 -9.835 4.913 1.00 . A A . 32 ASP CB 1 1
3 12160 1 1 32 ASP CG C -21.940 -10.413 6.103 1.00 . A A . 32 ASP CG 1 1
3 12161 1 1 32 ASP H H -20.102 -12.024 3.787 1.00 . A A . 32 ASP H 1 1
3 12162 1 1 32 ASP HA H -22.636 -10.566 3.513 1.00 . A A . 32 ASP HA 1 1
3 12163 1 1 32 ASP HB2 H -20.133 -9.967 5.088 1.00 . A A . 32 ASP HB2 1 1
3 12164 1 1 32 ASP HB3 H -21.407 -8.779 4.851 1.00 . A A . 32 ASP HB3 1 1
3 12165 1 1 32 ASP N N -21.033 -11.862 3.529 1.00 . A A . 32 ASP N 1 1
3 12166 1 1 32 ASP O O -21.173 -8.440 2.417 1.00 . A A . 32 ASP O 1 1
3 12167 1 1 32 ASP OD1 O -23.184 -10.514 6.041 1.00 . A A . 32 ASP OD1 1 1
3 12168 1 1 32 ASP OD2 O -21.292 -10.758 7.113 1.00 . A A . 32 ASP OD2 1 1
3 12169 1 1 33 ARG C C -21.061 -9.191 -0.692 1.00 . A A . 33 ARG C 1 1
3 12170 1 1 33 ARG CA C -19.943 -9.635 0.246 1.00 . A A . 33 ARG CA 1 1
3 12171 1 1 33 ARG CB C -18.943 -10.531 -0.505 1.00 . A A . 33 ARG CB 1 1
3 12172 1 1 33 ARG CD C -20.130 -11.940 -2.239 1.00 . A A . 33 ARG CD 1 1
3 12173 1 1 33 ARG CG C -19.482 -11.912 -0.861 1.00 . A A . 33 ARG CG 1 1
3 12174 1 1 33 ARG CZ C -20.772 -13.632 -3.933 1.00 . A A . 33 ARG CZ 1 1
3 12175 1 1 33 ARG H H -20.446 -11.303 1.451 1.00 . A A . 33 ARG H 1 1
3 12176 1 1 33 ARG HA H -19.425 -8.757 0.599 1.00 . A A . 33 ARG HA 1 1
3 12177 1 1 33 ARG HB2 H -18.654 -10.036 -1.419 1.00 . A A . 33 ARG HB2 1 1
3 12178 1 1 33 ARG HB3 H -18.065 -10.661 0.111 1.00 . A A . 33 ARG HB3 1 1
3 12179 1 1 33 ARG HD2 H -21.068 -11.408 -2.190 1.00 . A A . 33 ARG HD2 1 1
3 12180 1 1 33 ARG HD3 H -19.476 -11.451 -2.942 1.00 . A A . 33 ARG HD3 1 1
3 12181 1 1 33 ARG HE H -20.249 -14.033 -2.043 1.00 . A A . 33 ARG HE 1 1
3 12182 1 1 33 ARG HG2 H -18.666 -12.621 -0.846 1.00 . A A . 33 ARG HG2 1 1
3 12183 1 1 33 ARG HG3 H -20.217 -12.197 -0.124 1.00 . A A . 33 ARG HG3 1 1
3 12184 1 1 33 ARG HH11 H -20.883 -11.674 -4.589 1.00 . A A . 33 ARG HH11 1 1
3 12185 1 1 33 ARG HH12 H -21.294 -12.949 -5.802 1.00 . A A . 33 ARG HH12 1 1
3 12186 1 1 33 ARG HH21 H -20.777 -15.656 -3.560 1.00 . A A . 33 ARG HH21 1 1
3 12187 1 1 33 ARG HH22 H -21.227 -15.163 -5.237 1.00 . A A . 33 ARG HH22 1 1
3 12188 1 1 33 ARG N N -20.482 -10.328 1.414 1.00 . A A . 33 ARG N 1 1
3 12189 1 1 33 ARG NE N -20.386 -13.309 -2.696 1.00 . A A . 33 ARG NE 1 1
3 12190 1 1 33 ARG NH1 N -21.002 -12.690 -4.836 1.00 . A A . 33 ARG NH1 1 1
3 12191 1 1 33 ARG NH2 N -20.941 -14.906 -4.265 1.00 . A A . 33 ARG NH2 1 1
3 12192 1 1 33 ARG O O -22.038 -9.921 -0.892 1.00 . A A . 33 ARG O 1 1
3 12193 1 1 34 HIS C C -21.468 -6.067 -2.674 1.00 . A A . 34 HIS C 1 1
3 12194 1 1 34 HIS CA C -21.896 -7.447 -2.182 1.00 . A A . 34 HIS CA 1 1
3 12195 1 1 34 HIS CB C -23.274 -7.335 -1.516 1.00 . A A . 34 HIS CB 1 1
3 12196 1 1 34 HIS CD2 C -24.885 -8.645 -3.041 1.00 . A A . 34 HIS CD2 1 1
3 12197 1 1 34 HIS CE1 C -26.079 -6.956 -3.717 1.00 . A A . 34 HIS CE1 1 1
3 12198 1 1 34 HIS CG C -24.416 -7.512 -2.469 1.00 . A A . 34 HIS CG 1 1
3 12199 1 1 34 HIS H H -20.117 -7.465 -1.044 1.00 . A A . 34 HIS H 1 1
3 12200 1 1 34 HIS HA H -21.965 -8.115 -3.027 1.00 . A A . 34 HIS HA 1 1
3 12201 1 1 34 HIS HB2 H -23.359 -8.092 -0.750 1.00 . A A . 34 HIS HB2 1 1
3 12202 1 1 34 HIS HB3 H -23.367 -6.360 -1.063 1.00 . A A . 34 HIS HB3 1 1
3 12203 1 1 34 HIS HD2 H -24.503 -9.644 -2.901 1.00 . A A . 34 HIS HD2 1 1
3 12204 1 1 34 HIS HE1 H -26.831 -6.375 -4.229 1.00 . A A . 34 HIS HE1 1 1
3 12205 1 1 34 HIS HE2 H -26.618 -8.900 -4.198 1.00 . A A . 34 HIS HE2 1 1
3 12206 1 1 34 HIS N N -20.912 -7.995 -1.255 1.00 . A A . 34 HIS N 1 1
3 12207 1 1 34 HIS ND1 N -25.174 -6.446 -2.899 1.00 . A A . 34 HIS ND1 1 1
3 12208 1 1 34 HIS NE2 N -25.944 -8.284 -3.833 1.00 . A A . 34 HIS NE2 1 1
3 12209 1 1 34 HIS O O -21.232 -5.170 -1.866 1.00 . A A . 34 HIS O 1 1
3 12210 1 1 35 ASP C C -21.921 -3.535 -4.138 1.00 . A A . 35 ASP C 1 1
3 12211 1 1 35 ASP CA C -20.961 -4.634 -4.589 1.00 . A A . 35 ASP CA 1 1
3 12212 1 1 35 ASP CB C -20.967 -4.717 -6.120 1.00 . A A . 35 ASP CB 1 1
3 12213 1 1 35 ASP CG C -20.770 -3.357 -6.770 1.00 . A A . 35 ASP CG 1 1
3 12214 1 1 35 ASP H H -21.381 -6.705 -4.564 1.00 . A A . 35 ASP H 1 1
3 12215 1 1 35 ASP HA H -19.972 -4.384 -4.261 1.00 . A A . 35 ASP HA 1 1
3 12216 1 1 35 ASP HB2 H -20.167 -5.367 -6.442 1.00 . A A . 35 ASP HB2 1 1
3 12217 1 1 35 ASP HB3 H -21.912 -5.122 -6.452 1.00 . A A . 35 ASP HB3 1 1
3 12218 1 1 35 ASP N N -21.314 -5.920 -3.989 1.00 . A A . 35 ASP N 1 1
3 12219 1 1 35 ASP O O -23.108 -3.559 -4.467 1.00 . A A . 35 ASP O 1 1
3 12220 1 1 35 ASP OD1 O -20.036 -2.520 -6.197 1.00 . A A . 35 ASP OD1 1 1
3 12221 1 1 35 ASP OD2 O -21.351 -3.116 -7.853 1.00 . A A . 35 ASP OD2 1 1
3 12222 1 1 36 PHE C C -22.416 -0.425 -3.975 1.00 . A A . 36 PHE C 1 1
3 12223 1 1 36 PHE CA C -22.212 -1.472 -2.885 1.00 . A A . 36 PHE CA 1 1
3 12224 1 1 36 PHE CB C -21.556 -0.827 -1.661 1.00 . A A . 36 PHE CB 1 1
3 12225 1 1 36 PHE CD1 C -22.272 -2.826 -0.315 1.00 . A A . 36 PHE CD1 1 1
3 12226 1 1 36 PHE CD2 C -21.817 -0.785 0.825 1.00 . A A . 36 PHE CD2 1 1
3 12227 1 1 36 PHE CE1 C -22.573 -3.435 0.887 1.00 . A A . 36 PHE CE1 1 1
3 12228 1 1 36 PHE CE2 C -22.117 -1.388 2.029 1.00 . A A . 36 PHE CE2 1 1
3 12229 1 1 36 PHE CG C -21.890 -1.495 -0.358 1.00 . A A . 36 PHE CG 1 1
3 12230 1 1 36 PHE CZ C -22.496 -2.714 2.061 1.00 . A A . 36 PHE CZ 1 1
3 12231 1 1 36 PHE H H -20.461 -2.628 -3.124 1.00 . A A . 36 PHE H 1 1
3 12232 1 1 36 PHE HA H -23.175 -1.866 -2.600 1.00 . A A . 36 PHE HA 1 1
3 12233 1 1 36 PHE HB2 H -20.485 -0.857 -1.779 1.00 . A A . 36 PHE HB2 1 1
3 12234 1 1 36 PHE HB3 H -21.874 0.204 -1.596 1.00 . A A . 36 PHE HB3 1 1
3 12235 1 1 36 PHE HD1 H -22.332 -3.391 -1.235 1.00 . A A . 36 PHE HD1 1 1
3 12236 1 1 36 PHE HD2 H -21.522 0.252 0.800 1.00 . A A . 36 PHE HD2 1 1
3 12237 1 1 36 PHE HE1 H -22.871 -4.473 0.908 1.00 . A A . 36 PHE HE1 1 1
3 12238 1 1 36 PHE HE2 H -22.055 -0.822 2.946 1.00 . A A . 36 PHE HE2 1 1
3 12239 1 1 36 PHE HZ H -22.732 -3.188 3.002 1.00 . A A . 36 PHE HZ 1 1
3 12240 1 1 36 PHE N N -21.404 -2.580 -3.376 1.00 . A A . 36 PHE N 1 1
3 12241 1 1 36 PHE O O -23.283 0.443 -3.854 1.00 . A A . 36 PHE O 1 1
3 12242 1 1 37 GLY C C -21.002 1.716 -5.847 1.00 . A A . 37 GLY C 1 1
3 12243 1 1 37 GLY CA C -21.741 0.428 -6.131 1.00 . A A . 37 GLY CA 1 1
3 12244 1 1 37 GLY H H -20.961 -1.244 -5.094 1.00 . A A . 37 GLY H 1 1
3 12245 1 1 37 GLY HA2 H -21.337 -0.019 -7.027 1.00 . A A . 37 GLY HA2 1 1
3 12246 1 1 37 GLY HA3 H -22.785 0.652 -6.291 1.00 . A A . 37 GLY HA3 1 1
3 12247 1 1 37 GLY N N -21.626 -0.518 -5.041 1.00 . A A . 37 GLY N 1 1
3 12248 1 1 37 GLY O O -21.620 2.747 -5.593 1.00 . A A . 37 GLY O 1 1
3 12249 1 1 38 PHE C C -18.839 3.734 -6.853 1.00 . A A . 38 PHE C 1 1
3 12250 1 1 38 PHE CA C -18.853 2.829 -5.621 1.00 . A A . 38 PHE CA 1 1
3 12251 1 1 38 PHE CB C -17.428 2.397 -5.241 1.00 . A A . 38 PHE CB 1 1
3 12252 1 1 38 PHE CD1 C -16.603 4.648 -4.487 1.00 . A A . 38 PHE CD1 1 1
3 12253 1 1 38 PHE CD2 C -15.293 3.426 -6.058 1.00 . A A . 38 PHE CD2 1 1
3 12254 1 1 38 PHE CE1 C -15.678 5.674 -4.512 1.00 . A A . 38 PHE CE1 1 1
3 12255 1 1 38 PHE CE2 C -14.364 4.447 -6.086 1.00 . A A . 38 PHE CE2 1 1
3 12256 1 1 38 PHE CG C -16.422 3.514 -5.261 1.00 . A A . 38 PHE CG 1 1
3 12257 1 1 38 PHE CZ C -14.556 5.573 -5.313 1.00 . A A . 38 PHE CZ 1 1
3 12258 1 1 38 PHE H H -19.241 0.801 -6.074 1.00 . A A . 38 PHE H 1 1
3 12259 1 1 38 PHE HA H -19.291 3.369 -4.794 1.00 . A A . 38 PHE HA 1 1
3 12260 1 1 38 PHE HB2 H -17.439 1.981 -4.244 1.00 . A A . 38 PHE HB2 1 1
3 12261 1 1 38 PHE HB3 H -17.095 1.640 -5.936 1.00 . A A . 38 PHE HB3 1 1
3 12262 1 1 38 PHE HD1 H -17.480 4.729 -3.860 1.00 . A A . 38 PHE HD1 1 1
3 12263 1 1 38 PHE HD2 H -15.141 2.546 -6.662 1.00 . A A . 38 PHE HD2 1 1
3 12264 1 1 38 PHE HE1 H -15.832 6.554 -3.904 1.00 . A A . 38 PHE HE1 1 1
3 12265 1 1 38 PHE HE2 H -13.490 4.364 -6.713 1.00 . A A . 38 PHE HE2 1 1
3 12266 1 1 38 PHE HZ H -13.831 6.373 -5.334 1.00 . A A . 38 PHE HZ 1 1
3 12267 1 1 38 PHE N N -19.677 1.655 -5.873 1.00 . A A . 38 PHE N 1 1
3 12268 1 1 38 PHE O O -18.370 3.329 -7.919 1.00 . A A . 38 PHE O 1 1
3 12269 1 1 39 PRO C C -18.028 6.486 -8.167 1.00 . A A . 39 PRO C 1 1
3 12270 1 1 39 PRO CA C -19.407 5.923 -7.836 1.00 . A A . 39 PRO CA 1 1
3 12271 1 1 39 PRO CB C -20.335 7.026 -7.318 1.00 . A A . 39 PRO CB 1 1
3 12272 1 1 39 PRO CD C -19.959 5.524 -5.490 1.00 . A A . 39 PRO CD 1 1
3 12273 1 1 39 PRO CG C -20.225 6.964 -5.834 1.00 . A A . 39 PRO CG 1 1
3 12274 1 1 39 PRO HA H -19.832 5.479 -8.724 1.00 . A A . 39 PRO HA 1 1
3 12275 1 1 39 PRO HB2 H -20.006 7.988 -7.694 1.00 . A A . 39 PRO HB2 1 1
3 12276 1 1 39 PRO HB3 H -21.350 6.830 -7.625 1.00 . A A . 39 PRO HB3 1 1
3 12277 1 1 39 PRO HD2 H -19.266 5.457 -4.665 1.00 . A A . 39 PRO HD2 1 1
3 12278 1 1 39 PRO HD3 H -20.883 5.019 -5.248 1.00 . A A . 39 PRO HD3 1 1
3 12279 1 1 39 PRO HG2 H -19.406 7.590 -5.501 1.00 . A A . 39 PRO HG2 1 1
3 12280 1 1 39 PRO HG3 H -21.151 7.284 -5.384 1.00 . A A . 39 PRO HG3 1 1
3 12281 1 1 39 PRO N N -19.364 4.967 -6.726 1.00 . A A . 39 PRO N 1 1
3 12282 1 1 39 PRO O O -17.587 7.477 -7.583 1.00 . A A . 39 PRO O 1 1
3 12283 1 1 40 GLN C C -16.106 7.389 -10.537 1.00 . A A . 40 GLN C 1 1
3 12284 1 1 40 GLN CA C -16.020 6.270 -9.508 1.00 . A A . 40 GLN CA 1 1
3 12285 1 1 40 GLN CB C -15.235 5.088 -10.080 1.00 . A A . 40 GLN CB 1 1
3 12286 1 1 40 GLN CD C -12.976 4.127 -10.662 1.00 . A A . 40 GLN CD 1 1
3 12287 1 1 40 GLN CG C -13.730 5.294 -10.063 1.00 . A A . 40 GLN CG 1 1
3 12288 1 1 40 GLN H H -17.760 5.063 -9.541 1.00 . A A . 40 GLN H 1 1
3 12289 1 1 40 GLN HA H -15.510 6.640 -8.630 1.00 . A A . 40 GLN HA 1 1
3 12290 1 1 40 GLN HB2 H -15.461 4.205 -9.502 1.00 . A A . 40 GLN HB2 1 1
3 12291 1 1 40 GLN HB3 H -15.542 4.926 -11.103 1.00 . A A . 40 GLN HB3 1 1
3 12292 1 1 40 GLN HE21 H -12.975 3.201 -8.910 1.00 . A A . 40 GLN HE21 1 1
3 12293 1 1 40 GLN HE22 H -12.201 2.361 -10.203 1.00 . A A . 40 GLN HE22 1 1
3 12294 1 1 40 GLN HG2 H -13.494 6.184 -10.626 1.00 . A A . 40 GLN HG2 1 1
3 12295 1 1 40 GLN HG3 H -13.412 5.422 -9.039 1.00 . A A . 40 GLN HG3 1 1
3 12296 1 1 40 GLN N N -17.351 5.844 -9.105 1.00 . A A . 40 GLN N 1 1
3 12297 1 1 40 GLN NE2 N -12.687 3.130 -9.843 1.00 . A A . 40 GLN NE2 1 1
3 12298 1 1 40 GLN O O -15.204 8.217 -10.644 1.00 . A A . 40 GLN O 1 1
3 12299 1 1 40 GLN OE1 O -12.668 4.112 -11.852 1.00 . A A . 40 GLN OE1 1 1
3 12300 1 1 41 GLU C C -17.522 9.821 -11.712 1.00 . A A . 41 GLU C 1 1
3 12301 1 1 41 GLU CA C -17.429 8.419 -12.312 1.00 . A A . 41 GLU CA 1 1
3 12302 1 1 41 GLU CB C -18.706 8.103 -13.107 1.00 . A A . 41 GLU CB 1 1
3 12303 1 1 41 GLU CD C -19.551 5.828 -12.400 1.00 . A A . 41 GLU CD 1 1
3 12304 1 1 41 GLU CG C -19.757 7.327 -12.323 1.00 . A A . 41 GLU CG 1 1
3 12305 1 1 41 GLU H H -17.881 6.708 -11.142 1.00 . A A . 41 GLU H 1 1
3 12306 1 1 41 GLU HA H -16.586 8.389 -12.988 1.00 . A A . 41 GLU HA 1 1
3 12307 1 1 41 GLU HB2 H -19.149 9.033 -13.433 1.00 . A A . 41 GLU HB2 1 1
3 12308 1 1 41 GLU HB3 H -18.438 7.523 -13.978 1.00 . A A . 41 GLU HB3 1 1
3 12309 1 1 41 GLU HG2 H -19.712 7.628 -11.286 1.00 . A A . 41 GLU HG2 1 1
3 12310 1 1 41 GLU HG3 H -20.732 7.563 -12.723 1.00 . A A . 41 GLU HG3 1 1
3 12311 1 1 41 GLU N N -17.201 7.409 -11.281 1.00 . A A . 41 GLU N 1 1
3 12312 1 1 41 GLU O O -17.189 10.807 -12.364 1.00 . A A . 41 GLU O 1 1
3 12313 1 1 41 GLU OE1 O -18.805 5.283 -11.562 1.00 . A A . 41 GLU OE1 1 1
3 12314 1 1 41 GLU OE2 O -20.126 5.190 -13.305 1.00 . A A . 41 GLU OE2 1 1
3 12315 1 1 42 GLU C C -16.895 11.456 -8.885 1.00 . A A . 42 GLU C 1 1
3 12316 1 1 42 GLU CA C -18.094 11.189 -9.791 1.00 . A A . 42 GLU CA 1 1
3 12317 1 1 42 GLU CB C -19.390 11.225 -8.977 1.00 . A A . 42 GLU CB 1 1
3 12318 1 1 42 GLU CD C -20.891 11.517 -11.000 1.00 . A A . 42 GLU CD 1 1
3 12319 1 1 42 GLU CG C -20.504 12.032 -9.629 1.00 . A A . 42 GLU CG 1 1
3 12320 1 1 42 GLU H H -18.197 9.085 -9.988 1.00 . A A . 42 GLU H 1 1
3 12321 1 1 42 GLU HA H -18.136 11.960 -10.548 1.00 . A A . 42 GLU HA 1 1
3 12322 1 1 42 GLU HB2 H -19.739 10.214 -8.840 1.00 . A A . 42 GLU HB2 1 1
3 12323 1 1 42 GLU HB3 H -19.182 11.659 -8.009 1.00 . A A . 42 GLU HB3 1 1
3 12324 1 1 42 GLU HG2 H -21.378 11.992 -8.994 1.00 . A A . 42 GLU HG2 1 1
3 12325 1 1 42 GLU HG3 H -20.179 13.057 -9.725 1.00 . A A . 42 GLU HG3 1 1
3 12326 1 1 42 GLU N N -17.960 9.904 -10.466 1.00 . A A . 42 GLU N 1 1
3 12327 1 1 42 GLU O O -16.956 12.303 -7.995 1.00 . A A . 42 GLU O 1 1
3 12328 1 1 42 GLU OE1 O -21.539 10.452 -11.078 1.00 . A A . 42 GLU OE1 1 1
3 12329 1 1 42 GLU OE2 O -20.561 12.183 -12.005 1.00 . A A . 42 GLU OE2 1 1
3 12330 1 1 43 PHE C C -13.351 10.910 -9.208 1.00 . A A . 43 PHE C 1 1
3 12331 1 1 43 PHE CA C -14.595 10.898 -8.327 1.00 . A A . 43 PHE CA 1 1
3 12332 1 1 43 PHE CB C -14.482 9.779 -7.290 1.00 . A A . 43 PHE CB 1 1
3 12333 1 1 43 PHE CD1 C -14.585 11.221 -5.240 1.00 . A A . 43 PHE CD1 1 1
3 12334 1 1 43 PHE CD2 C -16.082 9.372 -5.403 1.00 . A A . 43 PHE CD2 1 1
3 12335 1 1 43 PHE CE1 C -15.113 11.542 -4.004 1.00 . A A . 43 PHE CE1 1 1
3 12336 1 1 43 PHE CE2 C -16.612 9.688 -4.170 1.00 . A A . 43 PHE CE2 1 1
3 12337 1 1 43 PHE CG C -15.063 10.133 -5.951 1.00 . A A . 43 PHE CG 1 1
3 12338 1 1 43 PHE CZ C -16.126 10.775 -3.468 1.00 . A A . 43 PHE CZ 1 1
3 12339 1 1 43 PHE H H -15.813 10.087 -9.859 1.00 . A A . 43 PHE H 1 1
3 12340 1 1 43 PHE HA H -14.663 11.845 -7.813 1.00 . A A . 43 PHE HA 1 1
3 12341 1 1 43 PHE HB2 H -15.003 8.907 -7.655 1.00 . A A . 43 PHE HB2 1 1
3 12342 1 1 43 PHE HB3 H -13.438 9.535 -7.147 1.00 . A A . 43 PHE HB3 1 1
3 12343 1 1 43 PHE HD1 H -13.792 11.821 -5.658 1.00 . A A . 43 PHE HD1 1 1
3 12344 1 1 43 PHE HD2 H -16.465 8.524 -5.952 1.00 . A A . 43 PHE HD2 1 1
3 12345 1 1 43 PHE HE1 H -14.734 12.393 -3.458 1.00 . A A . 43 PHE HE1 1 1
3 12346 1 1 43 PHE HE2 H -17.403 9.084 -3.751 1.00 . A A . 43 PHE HE2 1 1
3 12347 1 1 43 PHE HZ H -16.540 11.025 -2.501 1.00 . A A . 43 PHE HZ 1 1
3 12348 1 1 43 PHE N N -15.806 10.737 -9.124 1.00 . A A . 43 PHE N 1 1
3 12349 1 1 43 PHE O O -12.609 11.888 -9.235 1.00 . A A . 43 PHE O 1 1
3 12350 1 1 44 GLY C C -12.271 10.119 -12.234 1.00 . A A . 44 GLY C 1 1
3 12351 1 1 44 GLY CA C -11.981 9.713 -10.805 1.00 . A A . 44 GLY CA 1 1
3 12352 1 1 44 GLY H H -13.795 9.091 -9.909 1.00 . A A . 44 GLY H 1 1
3 12353 1 1 44 GLY HA2 H -11.194 10.342 -10.417 1.00 . A A . 44 GLY HA2 1 1
3 12354 1 1 44 GLY HA3 H -11.641 8.686 -10.798 1.00 . A A . 44 GLY HA3 1 1
3 12355 1 1 44 GLY N N -13.144 9.824 -9.942 1.00 . A A . 44 GLY N 1 1
3 12356 1 1 44 GLY O O -11.550 9.735 -13.159 1.00 . A A . 44 GLY O 1 1
3 12357 1 1 45 ASN C C -14.226 12.785 -13.652 1.00 . A A . 45 ASN C 1 1
3 12358 1 1 45 ASN CA C -13.723 11.355 -13.740 1.00 . A A . 45 ASN CA 1 1
3 12359 1 1 45 ASN CB C -14.805 10.452 -14.344 1.00 . A A . 45 ASN CB 1 1
3 12360 1 1 45 ASN CG C -14.232 9.211 -15.004 1.00 . A A . 45 ASN CG 1 1
3 12361 1 1 45 ASN H H -13.861 11.162 -11.641 1.00 . A A . 45 ASN H 1 1
3 12362 1 1 45 ASN HA H -12.848 11.333 -14.374 1.00 . A A . 45 ASN HA 1 1
3 12363 1 1 45 ASN HB2 H -15.480 10.140 -13.561 1.00 . A A . 45 ASN HB2 1 1
3 12364 1 1 45 ASN HB3 H -15.356 11.010 -15.087 1.00 . A A . 45 ASN HB3 1 1
3 12365 1 1 45 ASN HD21 H -13.895 10.232 -16.671 1.00 . A A . 45 ASN HD21 1 1
3 12366 1 1 45 ASN HD22 H -13.448 8.562 -16.707 1.00 . A A . 45 ASN HD22 1 1
3 12367 1 1 45 ASN N N -13.331 10.888 -12.418 1.00 . A A . 45 ASN N 1 1
3 12368 1 1 45 ASN ND2 N -13.814 9.348 -16.251 1.00 . A A . 45 ASN ND2 1 1
3 12369 1 1 45 ASN O O -14.939 13.137 -12.710 1.00 . A A . 45 ASN O 1 1
3 12370 1 1 45 ASN OD1 O -14.157 8.139 -14.397 1.00 . A A . 45 ASN OD1 1 1
3 12371 1 1 46 GLN C C -13.511 15.851 -13.632 1.00 . A A . 46 GLN C 1 1
3 12372 1 1 46 GLN CA C -14.210 15.018 -14.707 1.00 . A A . 46 GLN CA 1 1
3 12373 1 1 46 GLN CB C -15.733 15.196 -14.620 1.00 . A A . 46 GLN CB 1 1
3 12374 1 1 46 GLN CD C -16.100 15.422 -17.112 1.00 . A A . 46 GLN CD 1 1
3 12375 1 1 46 GLN CG C -16.473 14.679 -15.844 1.00 . A A . 46 GLN CG 1 1
3 12376 1 1 46 GLN H H -13.256 13.238 -15.336 1.00 . A A . 46 GLN H 1 1
3 12377 1 1 46 GLN HA H -13.881 15.380 -15.673 1.00 . A A . 46 GLN HA 1 1
3 12378 1 1 46 GLN HB2 H -16.097 14.665 -13.754 1.00 . A A . 46 GLN HB2 1 1
3 12379 1 1 46 GLN HB3 H -15.957 16.247 -14.507 1.00 . A A . 46 GLN HB3 1 1
3 12380 1 1 46 GLN HE21 H -16.017 17.141 -16.123 1.00 . A A . 46 GLN HE21 1 1
3 12381 1 1 46 GLN HE22 H -15.676 17.233 -17.814 1.00 . A A . 46 GLN HE22 1 1
3 12382 1 1 46 GLN HG2 H -16.233 13.635 -15.977 1.00 . A A . 46 GLN HG2 1 1
3 12383 1 1 46 GLN HG3 H -17.535 14.785 -15.677 1.00 . A A . 46 GLN HG3 1 1
3 12384 1 1 46 GLN N N -13.829 13.603 -14.629 1.00 . A A . 46 GLN N 1 1
3 12385 1 1 46 GLN NE2 N -15.909 16.728 -17.005 1.00 . A A . 46 GLN NE2 1 1
3 12386 1 1 46 GLN O O -12.771 16.784 -13.948 1.00 . A A . 46 GLN O 1 1
3 12387 1 1 46 GLN OE1 O -16.002 14.828 -18.187 1.00 . A A . 46 GLN OE1 1 1
3 12388 1 1 47 PHE C C -11.714 15.715 -11.009 1.00 . A A . 47 PHE C 1 1
3 12389 1 1 47 PHE CA C -13.131 16.219 -11.258 1.00 . A A . 47 PHE CA 1 1
3 12390 1 1 47 PHE CB C -13.975 16.040 -9.995 1.00 . A A . 47 PHE CB 1 1
3 12391 1 1 47 PHE CD1 C -15.868 17.652 -10.278 1.00 . A A . 47 PHE CD1 1 1
3 12392 1 1 47 PHE CD2 C -16.357 15.319 -10.285 1.00 . A A . 47 PHE CD2 1 1
3 12393 1 1 47 PHE CE1 C -17.207 17.937 -10.454 1.00 . A A . 47 PHE CE1 1 1
3 12394 1 1 47 PHE CE2 C -17.696 15.596 -10.463 1.00 . A A . 47 PHE CE2 1 1
3 12395 1 1 47 PHE CG C -15.430 16.343 -10.192 1.00 . A A . 47 PHE CG 1 1
3 12396 1 1 47 PHE CZ C -18.122 16.907 -10.547 1.00 . A A . 47 PHE CZ 1 1
3 12397 1 1 47 PHE H H -14.314 14.729 -12.189 1.00 . A A . 47 PHE H 1 1
3 12398 1 1 47 PHE HA H -13.093 17.267 -11.513 1.00 . A A . 47 PHE HA 1 1
3 12399 1 1 47 PHE HB2 H -13.894 15.019 -9.656 1.00 . A A . 47 PHE HB2 1 1
3 12400 1 1 47 PHE HB3 H -13.601 16.700 -9.225 1.00 . A A . 47 PHE HB3 1 1
3 12401 1 1 47 PHE HD1 H -15.151 18.457 -10.207 1.00 . A A . 47 PHE HD1 1 1
3 12402 1 1 47 PHE HD2 H -16.024 14.294 -10.220 1.00 . A A . 47 PHE HD2 1 1
3 12403 1 1 47 PHE HE1 H -17.537 18.964 -10.518 1.00 . A A . 47 PHE HE1 1 1
3 12404 1 1 47 PHE HE2 H -18.411 14.790 -10.535 1.00 . A A . 47 PHE HE2 1 1
3 12405 1 1 47 PHE HZ H -19.171 17.128 -10.684 1.00 . A A . 47 PHE HZ 1 1
3 12406 1 1 47 PHE N N -13.734 15.504 -12.374 1.00 . A A . 47 PHE N 1 1
3 12407 1 1 47 PHE O O -11.518 14.592 -10.555 1.00 . A A . 47 PHE O 1 1
3 12408 1 1 48 GLN C C -8.516 17.366 -10.637 1.00 . A A . 48 GLN C 1 1
3 12409 1 1 48 GLN CA C -9.337 16.177 -11.124 1.00 . A A . 48 GLN CA 1 1
3 12410 1 1 48 GLN CB C -8.744 15.631 -12.428 1.00 . A A . 48 GLN CB 1 1
3 12411 1 1 48 GLN CD C -6.734 14.631 -13.592 1.00 . A A . 48 GLN CD 1 1
3 12412 1 1 48 GLN CG C -7.321 15.113 -12.279 1.00 . A A . 48 GLN CG 1 1
3 12413 1 1 48 GLN H H -10.947 17.425 -11.690 1.00 . A A . 48 GLN H 1 1
3 12414 1 1 48 GLN HA H -9.304 15.402 -10.374 1.00 . A A . 48 GLN HA 1 1
3 12415 1 1 48 GLN HB2 H -9.362 14.818 -12.779 1.00 . A A . 48 GLN HB2 1 1
3 12416 1 1 48 GLN HB3 H -8.743 16.419 -13.167 1.00 . A A . 48 GLN HB3 1 1
3 12417 1 1 48 GLN HE21 H -7.463 12.812 -13.281 1.00 . A A . 48 GLN HE21 1 1
3 12418 1 1 48 GLN HE22 H -6.583 13.029 -14.752 1.00 . A A . 48 GLN HE22 1 1
3 12419 1 1 48 GLN HG2 H -6.698 15.909 -11.898 1.00 . A A . 48 GLN HG2 1 1
3 12420 1 1 48 GLN HG3 H -7.321 14.292 -11.577 1.00 . A A . 48 GLN HG3 1 1
3 12421 1 1 48 GLN N N -10.731 16.546 -11.317 1.00 . A A . 48 GLN N 1 1
3 12422 1 1 48 GLN NE2 N -6.947 13.363 -13.906 1.00 . A A . 48 GLN NE2 1 1
3 12423 1 1 48 GLN O O -7.801 17.270 -9.640 1.00 . A A . 48 GLN O 1 1
3 12424 1 1 48 GLN OE1 O -6.094 15.392 -14.318 1.00 . A A . 48 GLN OE1 1 1
3 12425 1 1 49 LYS C C -8.494 20.405 -9.768 1.00 . A A . 49 LYS C 1 1
3 12426 1 1 49 LYS CA C -7.881 19.692 -10.975 1.00 . A A . 49 LYS CA 1 1
3 12427 1 1 49 LYS CB C -7.802 20.647 -12.170 1.00 . A A . 49 LYS CB 1 1
3 12428 1 1 49 LYS CD C -5.316 20.949 -12.409 1.00 . A A . 49 LYS CD 1 1
3 12429 1 1 49 LYS CE C -4.140 21.905 -12.248 1.00 . A A . 49 LYS CE 1 1
3 12430 1 1 49 LYS CG C -6.640 21.626 -12.091 1.00 . A A . 49 LYS CG 1 1
3 12431 1 1 49 LYS H H -9.248 18.527 -12.097 1.00 . A A . 49 LYS H 1 1
3 12432 1 1 49 LYS HA H -6.880 19.378 -10.714 1.00 . A A . 49 LYS HA 1 1
3 12433 1 1 49 LYS HB2 H -7.692 20.064 -13.074 1.00 . A A . 49 LYS HB2 1 1
3 12434 1 1 49 LYS HB3 H -8.720 21.213 -12.227 1.00 . A A . 49 LYS HB3 1 1
3 12435 1 1 49 LYS HD2 H -5.180 20.112 -11.740 1.00 . A A . 49 LYS HD2 1 1
3 12436 1 1 49 LYS HD3 H -5.342 20.595 -13.428 1.00 . A A . 49 LYS HD3 1 1
3 12437 1 1 49 LYS HE2 H -4.209 22.375 -11.279 1.00 . A A . 49 LYS HE2 1 1
3 12438 1 1 49 LYS HE3 H -3.223 21.337 -12.305 1.00 . A A . 49 LYS HE3 1 1
3 12439 1 1 49 LYS HG2 H -6.805 22.424 -12.798 1.00 . A A . 49 LYS HG2 1 1
3 12440 1 1 49 LYS HG3 H -6.595 22.035 -11.092 1.00 . A A . 49 LYS HG3 1 1
3 12441 1 1 49 LYS HZ1 H -3.539 22.657 -14.104 1.00 . A A . 49 LYS HZ1 1 1
3 12442 1 1 49 LYS HZ2 H -3.729 23.842 -12.915 1.00 . A A . 49 LYS HZ2 1 1
3 12443 1 1 49 LYS HZ3 H -5.087 23.146 -13.636 1.00 . A A . 49 LYS HZ3 1 1
3 12444 1 1 49 LYS N N -8.636 18.496 -11.329 1.00 . A A . 49 LYS N 1 1
3 12445 1 1 49 LYS NZ N -4.124 22.960 -13.298 1.00 . A A . 49 LYS NZ 1 1
3 12446 1 1 49 LYS O O -9.066 21.487 -9.898 1.00 . A A . 49 LYS O 1 1
3 12447 1 1 50 ALA C C -10.425 20.434 -7.289 1.00 . A A . 50 ALA C 1 1
3 12448 1 1 50 ALA CA C -8.900 20.294 -7.329 1.00 . A A . 50 ALA CA 1 1
3 12449 1 1 50 ALA CB C -8.236 21.631 -7.015 1.00 . A A . 50 ALA CB 1 1
3 12450 1 1 50 ALA H H -7.973 18.867 -8.604 1.00 . A A . 50 ALA H 1 1
3 12451 1 1 50 ALA HA H -8.608 19.600 -6.555 1.00 . A A . 50 ALA HA 1 1
3 12452 1 1 50 ALA HB1 H -8.539 22.365 -7.749 1.00 . A A . 50 ALA HB1 1 1
3 12453 1 1 50 ALA HB2 H -7.161 21.519 -7.042 1.00 . A A . 50 ALA HB2 1 1
3 12454 1 1 50 ALA HB3 H -8.539 21.960 -6.032 1.00 . A A . 50 ALA HB3 1 1
3 12455 1 1 50 ALA N N -8.399 19.755 -8.605 1.00 . A A . 50 ALA N 1 1
3 12456 1 1 50 ALA O O -10.992 20.801 -6.260 1.00 . A A . 50 ALA O 1 1
3 12457 1 1 51 GLU C C -13.229 19.068 -7.723 1.00 . A A . 51 GLU C 1 1
3 12458 1 1 51 GLU CA C -12.548 20.226 -8.453 1.00 . A A . 51 GLU CA 1 1
3 12459 1 1 51 GLU CB C -13.004 20.299 -9.912 1.00 . A A . 51 GLU CB 1 1
3 12460 1 1 51 GLU CD C -12.914 21.635 -12.063 1.00 . A A . 51 GLU CD 1 1
3 12461 1 1 51 GLU CG C -12.308 21.400 -10.697 1.00 . A A . 51 GLU CG 1 1
3 12462 1 1 51 GLU H H -10.601 19.814 -9.177 1.00 . A A . 51 GLU H 1 1
3 12463 1 1 51 GLU HA H -12.823 21.148 -7.960 1.00 . A A . 51 GLU HA 1 1
3 12464 1 1 51 GLU HB2 H -12.797 19.353 -10.394 1.00 . A A . 51 GLU HB2 1 1
3 12465 1 1 51 GLU HB3 H -14.069 20.482 -9.940 1.00 . A A . 51 GLU HB3 1 1
3 12466 1 1 51 GLU HG2 H -12.368 22.319 -10.132 1.00 . A A . 51 GLU HG2 1 1
3 12467 1 1 51 GLU HG3 H -11.271 21.126 -10.822 1.00 . A A . 51 GLU HG3 1 1
3 12468 1 1 51 GLU N N -11.094 20.113 -8.387 1.00 . A A . 51 GLU N 1 1
3 12469 1 1 51 GLU O O -14.445 19.054 -7.561 1.00 . A A . 51 GLU O 1 1
3 12470 1 1 51 GLU OE1 O -12.477 20.979 -13.034 1.00 . A A . 51 GLU OE1 1 1
3 12471 1 1 51 GLU OE2 O -13.817 22.486 -12.175 1.00 . A A . 51 GLU OE2 1 1
3 12472 1 1 52 THR C C -12.815 17.152 -5.036 1.00 . A A . 52 THR C 1 1
3 12473 1 1 52 THR CA C -12.959 16.952 -6.550 1.00 . A A . 52 THR CA 1 1
3 12474 1 1 52 THR CB C -12.240 15.654 -6.993 1.00 . A A . 52 THR CB 1 1
3 12475 1 1 52 THR CG2 C -10.813 15.593 -6.450 1.00 . A A . 52 THR CG2 1 1
3 12476 1 1 52 THR H H -11.470 18.169 -7.428 1.00 . A A . 52 THR H 1 1
3 12477 1 1 52 THR HA H -14.009 16.861 -6.790 1.00 . A A . 52 THR HA 1 1
3 12478 1 1 52 THR HB H -12.192 15.648 -8.072 1.00 . A A . 52 THR HB 1 1
3 12479 1 1 52 THR HG1 H -12.776 13.761 -7.145 1.00 . A A . 52 THR HG1 1 1
3 12480 1 1 52 THR HG21 H -10.299 14.745 -6.876 1.00 . A A . 52 THR HG21 1 1
3 12481 1 1 52 THR HG22 H -10.839 15.494 -5.373 1.00 . A A . 52 THR HG22 1 1
3 12482 1 1 52 THR HG23 H -10.291 16.499 -6.714 1.00 . A A . 52 THR HG23 1 1
3 12483 1 1 52 THR N N -12.432 18.105 -7.269 1.00 . A A . 52 THR N 1 1
3 12484 1 1 52 THR O O -13.293 16.351 -4.229 1.00 . A A . 52 THR O 1 1
3 12485 1 1 52 THR OG1 O -12.975 14.503 -6.565 1.00 . A A . 52 THR OG1 1 1
3 12486 1 1 53 ILE C C -13.253 18.734 -2.455 1.00 . A A . 53 ILE C 1 1
3 12487 1 1 53 ILE CA C -11.949 18.590 -3.260 1.00 . A A . 53 ILE CA 1 1
3 12488 1 1 53 ILE CB C -11.095 19.873 -3.123 1.00 . A A . 53 ILE CB 1 1
3 12489 1 1 53 ILE CD1 C -8.725 20.779 -3.415 1.00 . A A . 53 ILE CD1 1 1
3 12490 1 1 53 ILE CG1 C -9.641 19.577 -3.509 1.00 . A A . 53 ILE CG1 1 1
3 12491 1 1 53 ILE CG2 C -11.168 20.433 -1.709 1.00 . A A . 53 ILE CG2 1 1
3 12492 1 1 53 ILE H H -11.874 18.885 -5.353 1.00 . A A . 53 ILE H 1 1
3 12493 1 1 53 ILE HA H -11.383 17.772 -2.835 1.00 . A A . 53 ILE HA 1 1
3 12494 1 1 53 ILE HB H -11.492 20.618 -3.798 1.00 . A A . 53 ILE HB 1 1
3 12495 1 1 53 ILE HD11 H -7.745 20.512 -3.780 1.00 . A A . 53 ILE HD11 1 1
3 12496 1 1 53 ILE HD12 H -8.652 21.096 -2.386 1.00 . A A . 53 ILE HD12 1 1
3 12497 1 1 53 ILE HD13 H -9.124 21.584 -4.013 1.00 . A A . 53 ILE HD13 1 1
3 12498 1 1 53 ILE HG12 H -9.250 18.810 -2.856 1.00 . A A . 53 ILE HG12 1 1
3 12499 1 1 53 ILE HG13 H -9.615 19.218 -4.528 1.00 . A A . 53 ILE HG13 1 1
3 12500 1 1 53 ILE HG21 H -12.199 20.629 -1.455 1.00 . A A . 53 ILE HG21 1 1
3 12501 1 1 53 ILE HG22 H -10.603 21.351 -1.654 1.00 . A A . 53 ILE HG22 1 1
3 12502 1 1 53 ILE HG23 H -10.758 19.714 -1.014 1.00 . A A . 53 ILE HG23 1 1
3 12503 1 1 53 ILE N N -12.183 18.261 -4.664 1.00 . A A . 53 ILE N 1 1
3 12504 1 1 53 ILE O O -13.368 18.139 -1.382 1.00 . A A . 53 ILE O 1 1
3 12505 1 1 54 PRO C C -16.203 18.346 -1.952 1.00 . A A . 54 PRO C 1 1
3 12506 1 1 54 PRO CA C -15.519 19.683 -2.210 1.00 . A A . 54 PRO CA 1 1
3 12507 1 1 54 PRO CB C -16.369 20.557 -3.142 1.00 . A A . 54 PRO CB 1 1
3 12508 1 1 54 PRO CD C -14.245 20.273 -4.196 1.00 . A A . 54 PRO CD 1 1
3 12509 1 1 54 PRO CG C -15.702 20.492 -4.473 1.00 . A A . 54 PRO CG 1 1
3 12510 1 1 54 PRO HA H -15.366 20.193 -1.270 1.00 . A A . 54 PRO HA 1 1
3 12511 1 1 54 PRO HB2 H -17.376 20.163 -3.193 1.00 . A A . 54 PRO HB2 1 1
3 12512 1 1 54 PRO HB3 H -16.382 21.574 -2.784 1.00 . A A . 54 PRO HB3 1 1
3 12513 1 1 54 PRO HD2 H -13.791 19.699 -4.991 1.00 . A A . 54 PRO HD2 1 1
3 12514 1 1 54 PRO HD3 H -13.739 21.216 -4.071 1.00 . A A . 54 PRO HD3 1 1
3 12515 1 1 54 PRO HG2 H -16.106 19.666 -5.046 1.00 . A A . 54 PRO HG2 1 1
3 12516 1 1 54 PRO HG3 H -15.840 21.422 -5.000 1.00 . A A . 54 PRO HG3 1 1
3 12517 1 1 54 PRO N N -14.254 19.510 -2.936 1.00 . A A . 54 PRO N 1 1
3 12518 1 1 54 PRO O O -16.745 18.112 -0.871 1.00 . A A . 54 PRO O 1 1
3 12519 1 1 55 VAL C C -16.062 15.349 -1.737 1.00 . A A . 55 VAL C 1 1
3 12520 1 1 55 VAL CA C -16.742 16.148 -2.845 1.00 . A A . 55 VAL CA 1 1
3 12521 1 1 55 VAL CB C -16.623 15.374 -4.173 1.00 . A A . 55 VAL CB 1 1
3 12522 1 1 55 VAL CG1 C -17.522 14.151 -4.159 1.00 . A A . 55 VAL CG1 1 1
3 12523 1 1 55 VAL CG2 C -16.950 16.271 -5.358 1.00 . A A . 55 VAL CG2 1 1
3 12524 1 1 55 VAL H H -15.684 17.719 -3.771 1.00 . A A . 55 VAL H 1 1
3 12525 1 1 55 VAL HA H -17.788 16.269 -2.609 1.00 . A A . 55 VAL HA 1 1
3 12526 1 1 55 VAL HB H -15.601 15.039 -4.276 1.00 . A A . 55 VAL HB 1 1
3 12527 1 1 55 VAL HG11 H -17.436 13.630 -5.101 1.00 . A A . 55 VAL HG11 1 1
3 12528 1 1 55 VAL HG12 H -18.546 14.458 -4.008 1.00 . A A . 55 VAL HG12 1 1
3 12529 1 1 55 VAL HG13 H -17.219 13.495 -3.357 1.00 . A A . 55 VAL HG13 1 1
3 12530 1 1 55 VAL HG21 H -16.245 17.086 -5.398 1.00 . A A . 55 VAL HG21 1 1
3 12531 1 1 55 VAL HG22 H -17.951 16.665 -5.247 1.00 . A A . 55 VAL HG22 1 1
3 12532 1 1 55 VAL HG23 H -16.889 15.696 -6.270 1.00 . A A . 55 VAL HG23 1 1
3 12533 1 1 55 VAL N N -16.145 17.470 -2.946 1.00 . A A . 55 VAL N 1 1
3 12534 1 1 55 VAL O O -16.727 14.788 -0.866 1.00 . A A . 55 VAL O 1 1
3 12535 1 1 56 LEU C C -14.208 15.171 0.629 1.00 . A A . 56 LEU C 1 1
3 12536 1 1 56 LEU CA C -13.946 14.611 -0.766 1.00 . A A . 56 LEU CA 1 1
3 12537 1 1 56 LEU CB C -12.453 14.712 -1.091 1.00 . A A . 56 LEU CB 1 1
3 12538 1 1 56 LEU CD1 C -10.576 14.309 -2.708 1.00 . A A . 56 LEU CD1 1 1
3 12539 1 1 56 LEU CD2 C -12.054 12.419 -2.009 1.00 . A A . 56 LEU CD2 1 1
3 12540 1 1 56 LEU CG C -11.990 13.909 -2.308 1.00 . A A . 56 LEU CG 1 1
3 12541 1 1 56 LEU H H -14.262 15.798 -2.492 1.00 . A A . 56 LEU H 1 1
3 12542 1 1 56 LEU HA H -14.243 13.572 -0.788 1.00 . A A . 56 LEU HA 1 1
3 12543 1 1 56 LEU HB2 H -12.216 15.752 -1.258 1.00 . A A . 56 LEU HB2 1 1
3 12544 1 1 56 LEU HB3 H -11.896 14.369 -0.230 1.00 . A A . 56 LEU HB3 1 1
3 12545 1 1 56 LEU HD11 H -10.277 13.745 -3.580 1.00 . A A . 56 LEU HD11 1 1
3 12546 1 1 56 LEU HD12 H -9.899 14.100 -1.894 1.00 . A A . 56 LEU HD12 1 1
3 12547 1 1 56 LEU HD13 H -10.551 15.364 -2.937 1.00 . A A . 56 LEU HD13 1 1
3 12548 1 1 56 LEU HD21 H -13.082 12.128 -1.846 1.00 . A A . 56 LEU HD21 1 1
3 12549 1 1 56 LEU HD22 H -11.473 12.205 -1.122 1.00 . A A . 56 LEU HD22 1 1
3 12550 1 1 56 LEU HD23 H -11.652 11.865 -2.845 1.00 . A A . 56 LEU HD23 1 1
3 12551 1 1 56 LEU HG H -12.646 14.114 -3.142 1.00 . A A . 56 LEU HG 1 1
3 12552 1 1 56 LEU N N -14.731 15.327 -1.767 1.00 . A A . 56 LEU N 1 1
3 12553 1 1 56 LEU O O -14.301 14.422 1.599 1.00 . A A . 56 LEU O 1 1
3 12554 1 1 57 HIS C C -15.877 16.640 2.631 1.00 . A A . 57 HIS C 1 1
3 12555 1 1 57 HIS CA C -14.584 17.153 2.002 1.00 . A A . 57 HIS CA 1 1
3 12556 1 1 57 HIS CB C -14.660 18.674 1.820 1.00 . A A . 57 HIS CB 1 1
3 12557 1 1 57 HIS CD2 C -13.813 19.872 3.965 1.00 . A A . 57 HIS CD2 1 1
3 12558 1 1 57 HIS CE1 C -15.754 20.453 4.800 1.00 . A A . 57 HIS CE1 1 1
3 12559 1 1 57 HIS CG C -14.770 19.434 3.110 1.00 . A A . 57 HIS CG 1 1
3 12560 1 1 57 HIS H H -14.248 17.040 -0.094 1.00 . A A . 57 HIS H 1 1
3 12561 1 1 57 HIS HA H -13.760 16.921 2.661 1.00 . A A . 57 HIS HA 1 1
3 12562 1 1 57 HIS HB2 H -13.768 19.013 1.312 1.00 . A A . 57 HIS HB2 1 1
3 12563 1 1 57 HIS HB3 H -15.523 18.914 1.218 1.00 . A A . 57 HIS HB3 1 1
3 12564 1 1 57 HIS HD1 H -16.872 19.650 3.269 1.00 . A A . 57 HIS HD1 1 1
3 12565 1 1 57 HIS HD2 H -12.747 19.741 3.853 1.00 . A A . 57 HIS HD2 1 1
3 12566 1 1 57 HIS HE1 H -16.514 20.856 5.456 1.00 . A A . 57 HIS HE1 1 1
3 12567 1 1 57 HIS HE2 H -14.002 21.045 5.708 1.00 . A A . 57 HIS HE2 1 1
3 12568 1 1 57 HIS N N -14.333 16.494 0.722 1.00 . A A . 57 HIS N 1 1
3 12569 1 1 57 HIS ND1 N -15.975 19.816 3.662 1.00 . A A . 57 HIS ND1 1 1
3 12570 1 1 57 HIS NE2 N -14.450 20.503 5.005 1.00 . A A . 57 HIS NE2 1 1
3 12571 1 1 57 HIS O O -15.915 16.307 3.814 1.00 . A A . 57 HIS O 1 1
3 12572 1 1 58 GLU C C -18.177 14.591 2.559 1.00 . A A . 58 GLU C 1 1
3 12573 1 1 58 GLU CA C -18.219 16.098 2.320 1.00 . A A . 58 GLU CA 1 1
3 12574 1 1 58 GLU CB C -19.322 16.453 1.321 1.00 . A A . 58 GLU CB 1 1
3 12575 1 1 58 GLU CD C -19.416 18.893 1.996 1.00 . A A . 58 GLU CD 1 1
3 12576 1 1 58 GLU CG C -19.283 17.902 0.858 1.00 . A A . 58 GLU CG 1 1
3 12577 1 1 58 GLU H H -16.844 16.841 0.892 1.00 . A A . 58 GLU H 1 1
3 12578 1 1 58 GLU HA H -18.422 16.595 3.258 1.00 . A A . 58 GLU HA 1 1
3 12579 1 1 58 GLU HB2 H -19.222 15.818 0.453 1.00 . A A . 58 GLU HB2 1 1
3 12580 1 1 58 GLU HB3 H -20.280 16.270 1.781 1.00 . A A . 58 GLU HB3 1 1
3 12581 1 1 58 GLU HG2 H -18.341 18.081 0.361 1.00 . A A . 58 GLU HG2 1 1
3 12582 1 1 58 GLU HG3 H -20.092 18.065 0.161 1.00 . A A . 58 GLU HG3 1 1
3 12583 1 1 58 GLU N N -16.931 16.569 1.834 1.00 . A A . 58 GLU N 1 1
3 12584 1 1 58 GLU O O -18.806 14.078 3.486 1.00 . A A . 58 GLU O 1 1
3 12585 1 1 58 GLU OE1 O -20.556 19.270 2.331 1.00 . A A . 58 GLU OE1 1 1
3 12586 1 1 58 GLU OE2 O -18.379 19.305 2.565 1.00 . A A . 58 GLU OE2 1 1
3 12587 1 1 59 MET C C -16.639 12.070 3.171 1.00 . A A . 59 MET C 1 1
3 12588 1 1 59 MET CA C -17.279 12.440 1.839 1.00 . A A . 59 MET CA 1 1
3 12589 1 1 59 MET CB C -16.432 11.886 0.689 1.00 . A A . 59 MET CB 1 1
3 12590 1 1 59 MET CE C -15.076 8.033 -0.162 1.00 . A A . 59 MET CE 1 1
3 12591 1 1 59 MET CG C -16.242 10.378 0.745 1.00 . A A . 59 MET CG 1 1
3 12592 1 1 59 MET H H -16.946 14.358 1.000 1.00 . A A . 59 MET H 1 1
3 12593 1 1 59 MET HA H -18.267 12.005 1.791 1.00 . A A . 59 MET HA 1 1
3 12594 1 1 59 MET HB2 H -16.911 12.131 -0.248 1.00 . A A . 59 MET HB2 1 1
3 12595 1 1 59 MET HB3 H -15.457 12.350 0.718 1.00 . A A . 59 MET HB3 1 1
3 12596 1 1 59 MET HE1 H -14.866 7.740 0.857 1.00 . A A . 59 MET HE1 1 1
3 12597 1 1 59 MET HE2 H -14.384 7.543 -0.827 1.00 . A A . 59 MET HE2 1 1
3 12598 1 1 59 MET HE3 H -16.085 7.743 -0.420 1.00 . A A . 59 MET HE3 1 1
3 12599 1 1 59 MET HG2 H -16.020 10.091 1.762 1.00 . A A . 59 MET HG2 1 1
3 12600 1 1 59 MET HG3 H -17.162 9.904 0.434 1.00 . A A . 59 MET HG3 1 1
3 12601 1 1 59 MET N N -17.420 13.888 1.723 1.00 . A A . 59 MET N 1 1
3 12602 1 1 59 MET O O -17.128 11.193 3.884 1.00 . A A . 59 MET O 1 1
3 12603 1 1 59 MET SD S -14.903 9.809 -0.321 1.00 . A A . 59 MET SD 1 1
3 12604 1 1 60 ILE C C -15.712 12.825 5.949 1.00 . A A . 60 ILE C 1 1
3 12605 1 1 60 ILE CA C -14.831 12.497 4.746 1.00 . A A . 60 ILE CA 1 1
3 12606 1 1 60 ILE CB C -13.508 13.294 4.814 1.00 . A A . 60 ILE CB 1 1
3 12607 1 1 60 ILE CD1 C -11.198 13.479 3.732 1.00 . A A . 60 ILE CD1 1 1
3 12608 1 1 60 ILE CG1 C -12.556 12.808 3.716 1.00 . A A . 60 ILE CG1 1 1
3 12609 1 1 60 ILE CG2 C -12.857 13.149 6.182 1.00 . A A . 60 ILE CG2 1 1
3 12610 1 1 60 ILE H H -15.203 13.434 2.881 1.00 . A A . 60 ILE H 1 1
3 12611 1 1 60 ILE HA H -14.590 11.444 4.775 1.00 . A A . 60 ILE HA 1 1
3 12612 1 1 60 ILE HB H -13.730 14.338 4.654 1.00 . A A . 60 ILE HB 1 1
3 12613 1 1 60 ILE HD11 H -10.625 13.152 2.878 1.00 . A A . 60 ILE HD11 1 1
3 12614 1 1 60 ILE HD12 H -10.675 13.212 4.638 1.00 . A A . 60 ILE HD12 1 1
3 12615 1 1 60 ILE HD13 H -11.323 14.551 3.693 1.00 . A A . 60 ILE HD13 1 1
3 12616 1 1 60 ILE HG12 H -12.399 11.746 3.834 1.00 . A A . 60 ILE HG12 1 1
3 12617 1 1 60 ILE HG13 H -13.006 12.993 2.753 1.00 . A A . 60 ILE HG13 1 1
3 12618 1 1 60 ILE HG21 H -12.714 12.103 6.399 1.00 . A A . 60 ILE HG21 1 1
3 12619 1 1 60 ILE HG22 H -13.493 13.590 6.936 1.00 . A A . 60 ILE HG22 1 1
3 12620 1 1 60 ILE HG23 H -11.899 13.647 6.181 1.00 . A A . 60 ILE HG23 1 1
3 12621 1 1 60 ILE N N -15.545 12.749 3.500 1.00 . A A . 60 ILE N 1 1
3 12622 1 1 60 ILE O O -15.672 12.129 6.964 1.00 . A A . 60 ILE O 1 1
3 12623 1 1 61 GLN C C -18.419 13.127 7.164 1.00 . A A . 61 GLN C 1 1
3 12624 1 1 61 GLN CA C -17.427 14.255 6.902 1.00 . A A . 61 GLN CA 1 1
3 12625 1 1 61 GLN CB C -18.170 15.547 6.558 1.00 . A A . 61 GLN CB 1 1
3 12626 1 1 61 GLN CD C -17.767 16.641 8.809 1.00 . A A . 61 GLN CD 1 1
3 12627 1 1 61 GLN CG C -17.643 16.769 7.300 1.00 . A A . 61 GLN CG 1 1
3 12628 1 1 61 GLN H H -16.511 14.393 4.995 1.00 . A A . 61 GLN H 1 1
3 12629 1 1 61 GLN HA H -16.836 14.412 7.792 1.00 . A A . 61 GLN HA 1 1
3 12630 1 1 61 GLN HB2 H -18.081 15.728 5.496 1.00 . A A . 61 GLN HB2 1 1
3 12631 1 1 61 GLN HB3 H -19.213 15.425 6.807 1.00 . A A . 61 GLN HB3 1 1
3 12632 1 1 61 GLN HE21 H -16.229 17.869 9.064 1.00 . A A . 61 GLN HE21 1 1
3 12633 1 1 61 GLN HE22 H -16.956 17.267 10.512 1.00 . A A . 61 GLN HE22 1 1
3 12634 1 1 61 GLN HG2 H -16.601 16.905 7.050 1.00 . A A . 61 GLN HG2 1 1
3 12635 1 1 61 GLN HG3 H -18.204 17.634 6.982 1.00 . A A . 61 GLN HG3 1 1
3 12636 1 1 61 GLN N N -16.522 13.871 5.825 1.00 . A A . 61 GLN N 1 1
3 12637 1 1 61 GLN NE2 N -16.896 17.327 9.533 1.00 . A A . 61 GLN NE2 1 1
3 12638 1 1 61 GLN O O -18.799 12.868 8.307 1.00 . A A . 61 GLN O 1 1
3 12639 1 1 61 GLN OE1 O -18.641 15.939 9.317 1.00 . A A . 61 GLN OE1 1 1
3 12640 1 1 62 GLN C C -19.030 10.153 6.853 1.00 . A A . 62 GLN C 1 1
3 12641 1 1 62 GLN CA C -19.741 11.329 6.194 1.00 . A A . 62 GLN CA 1 1
3 12642 1 1 62 GLN CB C -20.255 10.924 4.810 1.00 . A A . 62 GLN CB 1 1
3 12643 1 1 62 GLN CD C -22.737 11.111 5.233 1.00 . A A . 62 GLN CD 1 1
3 12644 1 1 62 GLN CG C -21.555 11.606 4.418 1.00 . A A . 62 GLN CG 1 1
3 12645 1 1 62 GLN H H -18.506 12.734 5.205 1.00 . A A . 62 GLN H 1 1
3 12646 1 1 62 GLN HA H -20.576 11.629 6.810 1.00 . A A . 62 GLN HA 1 1
3 12647 1 1 62 GLN HB2 H -19.504 11.172 4.075 1.00 . A A . 62 GLN HB2 1 1
3 12648 1 1 62 GLN HB3 H -20.416 9.857 4.797 1.00 . A A . 62 GLN HB3 1 1
3 12649 1 1 62 GLN HE21 H -23.115 9.686 3.900 1.00 . A A . 62 GLN HE21 1 1
3 12650 1 1 62 GLN HE22 H -24.180 9.745 5.259 1.00 . A A . 62 GLN HE22 1 1
3 12651 1 1 62 GLN HG2 H -21.451 12.671 4.572 1.00 . A A . 62 GLN HG2 1 1
3 12652 1 1 62 GLN HG3 H -21.747 11.410 3.374 1.00 . A A . 62 GLN HG3 1 1
3 12653 1 1 62 GLN N N -18.826 12.456 6.092 1.00 . A A . 62 GLN N 1 1
3 12654 1 1 62 GLN NE2 N -23.411 10.076 4.748 1.00 . A A . 62 GLN NE2 1 1
3 12655 1 1 62 GLN O O -19.600 9.468 7.699 1.00 . A A . 62 GLN O 1 1
3 12656 1 1 62 GLN OE1 O -23.043 11.652 6.294 1.00 . A A . 62 GLN OE1 1 1
3 12657 1 1 63 ILE C C -16.790 9.067 8.523 1.00 . A A . 63 ILE C 1 1
3 12658 1 1 63 ILE CA C -16.961 8.859 7.021 1.00 . A A . 63 ILE CA 1 1
3 12659 1 1 63 ILE CB C -15.564 8.798 6.353 1.00 . A A . 63 ILE CB 1 1
3 12660 1 1 63 ILE CD1 C -14.378 8.545 4.105 1.00 . A A . 63 ILE CD1 1 1
3 12661 1 1 63 ILE CG1 C -15.693 8.503 4.854 1.00 . A A . 63 ILE CG1 1 1
3 12662 1 1 63 ILE CG2 C -14.692 7.749 7.031 1.00 . A A . 63 ILE CG2 1 1
3 12663 1 1 63 ILE H H -17.389 10.512 5.765 1.00 . A A . 63 ILE H 1 1
3 12664 1 1 63 ILE HA H -17.468 7.919 6.850 1.00 . A A . 63 ILE HA 1 1
3 12665 1 1 63 ILE HB H -15.090 9.760 6.482 1.00 . A A . 63 ILE HB 1 1
3 12666 1 1 63 ILE HD11 H -13.692 7.839 4.544 1.00 . A A . 63 ILE HD11 1 1
3 12667 1 1 63 ILE HD12 H -13.960 9.539 4.165 1.00 . A A . 63 ILE HD12 1 1
3 12668 1 1 63 ILE HD13 H -14.545 8.287 3.069 1.00 . A A . 63 ILE HD13 1 1
3 12669 1 1 63 ILE HG12 H -16.115 7.518 4.723 1.00 . A A . 63 ILE HG12 1 1
3 12670 1 1 63 ILE HG13 H -16.353 9.233 4.409 1.00 . A A . 63 ILE HG13 1 1
3 12671 1 1 63 ILE HG21 H -14.612 7.973 8.086 1.00 . A A . 63 ILE HG21 1 1
3 12672 1 1 63 ILE HG22 H -13.708 7.756 6.586 1.00 . A A . 63 ILE HG22 1 1
3 12673 1 1 63 ILE HG23 H -15.138 6.774 6.901 1.00 . A A . 63 ILE HG23 1 1
3 12674 1 1 63 ILE N N -17.776 9.934 6.459 1.00 . A A . 63 ILE N 1 1
3 12675 1 1 63 ILE O O -16.992 8.148 9.319 1.00 . A A . 63 ILE O 1 1
3 12676 1 1 64 PHE C C -17.528 10.392 11.090 1.00 . A A . 64 PHE C 1 1
3 12677 1 1 64 PHE CA C -16.251 10.641 10.299 1.00 . A A . 64 PHE CA 1 1
3 12678 1 1 64 PHE CB C -15.831 12.110 10.430 1.00 . A A . 64 PHE CB 1 1
3 12679 1 1 64 PHE CD1 C -14.989 12.280 12.792 1.00 . A A . 64 PHE CD1 1 1
3 12680 1 1 64 PHE CD2 C -16.952 13.500 12.199 1.00 . A A . 64 PHE CD2 1 1
3 12681 1 1 64 PHE CE1 C -15.076 12.762 14.084 1.00 . A A . 64 PHE CE1 1 1
3 12682 1 1 64 PHE CE2 C -17.044 13.984 13.490 1.00 . A A . 64 PHE CE2 1 1
3 12683 1 1 64 PHE CG C -15.924 12.643 11.836 1.00 . A A . 64 PHE CG 1 1
3 12684 1 1 64 PHE CZ C -16.105 13.614 14.432 1.00 . A A . 64 PHE CZ 1 1
3 12685 1 1 64 PHE H H -16.303 10.983 8.211 1.00 . A A . 64 PHE H 1 1
3 12686 1 1 64 PHE HA H -15.465 10.013 10.695 1.00 . A A . 64 PHE HA 1 1
3 12687 1 1 64 PHE HB2 H -14.806 12.217 10.105 1.00 . A A . 64 PHE HB2 1 1
3 12688 1 1 64 PHE HB3 H -16.467 12.717 9.802 1.00 . A A . 64 PHE HB3 1 1
3 12689 1 1 64 PHE HD1 H -14.183 11.612 12.521 1.00 . A A . 64 PHE HD1 1 1
3 12690 1 1 64 PHE HD2 H -17.685 13.789 11.462 1.00 . A A . 64 PHE HD2 1 1
3 12691 1 1 64 PHE HE1 H -14.340 12.472 14.821 1.00 . A A . 64 PHE HE1 1 1
3 12692 1 1 64 PHE HE2 H -17.849 14.649 13.761 1.00 . A A . 64 PHE HE2 1 1
3 12693 1 1 64 PHE HZ H -16.175 13.994 15.442 1.00 . A A . 64 PHE HZ 1 1
3 12694 1 1 64 PHE N N -16.440 10.292 8.900 1.00 . A A . 64 PHE N 1 1
3 12695 1 1 64 PHE O O -17.504 9.741 12.130 1.00 . A A . 64 PHE O 1 1
3 12696 1 1 65 ASN C C -20.331 9.275 11.345 1.00 . A A . 65 ASN C 1 1
3 12697 1 1 65 ASN CA C -19.934 10.747 11.239 1.00 . A A . 65 ASN CA 1 1
3 12698 1 1 65 ASN CB C -21.011 11.524 10.479 1.00 . A A . 65 ASN CB 1 1
3 12699 1 1 65 ASN CG C -22.219 11.850 11.338 1.00 . A A . 65 ASN CG 1 1
3 12700 1 1 65 ASN H H -18.596 11.395 9.730 1.00 . A A . 65 ASN H 1 1
3 12701 1 1 65 ASN HA H -19.846 11.154 12.237 1.00 . A A . 65 ASN HA 1 1
3 12702 1 1 65 ASN HB2 H -20.590 12.451 10.122 1.00 . A A . 65 ASN HB2 1 1
3 12703 1 1 65 ASN HB3 H -21.340 10.935 9.634 1.00 . A A . 65 ASN HB3 1 1
3 12704 1 1 65 ASN HD21 H -23.406 11.730 9.752 1.00 . A A . 65 ASN HD21 1 1
3 12705 1 1 65 ASN HD22 H -24.183 12.113 11.248 1.00 . A A . 65 ASN HD22 1 1
3 12706 1 1 65 ASN N N -18.642 10.900 10.578 1.00 . A A . 65 ASN N 1 1
3 12707 1 1 65 ASN ND2 N -23.387 11.902 10.717 1.00 . A A . 65 ASN ND2 1 1
3 12708 1 1 65 ASN O O -20.869 8.840 12.362 1.00 . A A . 65 ASN O 1 1
3 12709 1 1 65 ASN OD1 O -22.100 12.064 12.546 1.00 . A A . 65 ASN OD1 1 1
3 12710 1 1 66 LEU C C -19.567 6.302 11.291 1.00 . A A . 66 LEU C 1 1
3 12711 1 1 66 LEU CA C -20.367 7.089 10.255 1.00 . A A . 66 LEU CA 1 1
3 12712 1 1 66 LEU CB C -20.097 6.526 8.857 1.00 . A A . 66 LEU CB 1 1
3 12713 1 1 66 LEU CD1 C -21.922 4.817 8.630 1.00 . A A . 66 LEU CD1 1 1
3 12714 1 1 66 LEU CD2 C -19.764 4.512 7.405 1.00 . A A . 66 LEU CD2 1 1
3 12715 1 1 66 LEU CG C -20.420 5.042 8.671 1.00 . A A . 66 LEU CG 1 1
3 12716 1 1 66 LEU H H -19.596 8.920 9.518 1.00 . A A . 66 LEU H 1 1
3 12717 1 1 66 LEU HA H -21.419 6.986 10.477 1.00 . A A . 66 LEU HA 1 1
3 12718 1 1 66 LEU HB2 H -20.683 7.091 8.147 1.00 . A A . 66 LEU HB2 1 1
3 12719 1 1 66 LEU HB3 H -19.051 6.673 8.631 1.00 . A A . 66 LEU HB3 1 1
3 12720 1 1 66 LEU HD11 H -22.334 5.302 7.758 1.00 . A A . 66 LEU HD11 1 1
3 12721 1 1 66 LEU HD12 H -22.373 5.231 9.519 1.00 . A A . 66 LEU HD12 1 1
3 12722 1 1 66 LEU HD13 H -22.126 3.758 8.582 1.00 . A A . 66 LEU HD13 1 1
3 12723 1 1 66 LEU HD21 H -20.040 3.478 7.261 1.00 . A A . 66 LEU HD21 1 1
3 12724 1 1 66 LEU HD22 H -18.689 4.587 7.499 1.00 . A A . 66 LEU HD22 1 1
3 12725 1 1 66 LEU HD23 H -20.093 5.095 6.559 1.00 . A A . 66 LEU HD23 1 1
3 12726 1 1 66 LEU HG H -20.026 4.488 9.510 1.00 . A A . 66 LEU HG 1 1
3 12727 1 1 66 LEU N N -20.040 8.512 10.295 1.00 . A A . 66 LEU N 1 1
3 12728 1 1 66 LEU O O -20.114 5.462 12.003 1.00 . A A . 66 LEU O 1 1
3 12729 1 1 67 PHE C C -17.587 6.401 13.741 1.00 . A A . 67 PHE C 1 1
3 12730 1 1 67 PHE CA C -17.405 5.884 12.316 1.00 . A A . 67 PHE CA 1 1
3 12731 1 1 67 PHE CB C -15.942 6.012 11.885 1.00 . A A . 67 PHE CB 1 1
3 12732 1 1 67 PHE CD1 C -15.968 5.100 9.543 1.00 . A A . 67 PHE CD1 1 1
3 12733 1 1 67 PHE CD2 C -14.710 3.932 11.200 1.00 . A A . 67 PHE CD2 1 1
3 12734 1 1 67 PHE CE1 C -15.595 4.165 8.597 1.00 . A A . 67 PHE CE1 1 1
3 12735 1 1 67 PHE CE2 C -14.333 2.994 10.257 1.00 . A A . 67 PHE CE2 1 1
3 12736 1 1 67 PHE CG C -15.531 4.995 10.855 1.00 . A A . 67 PHE CG 1 1
3 12737 1 1 67 PHE CZ C -14.777 3.110 8.954 1.00 . A A . 67 PHE CZ 1 1
3 12738 1 1 67 PHE H H -17.893 7.269 10.786 1.00 . A A . 67 PHE H 1 1
3 12739 1 1 67 PHE HA H -17.679 4.839 12.296 1.00 . A A . 67 PHE HA 1 1
3 12740 1 1 67 PHE HB2 H -15.782 6.995 11.466 1.00 . A A . 67 PHE HB2 1 1
3 12741 1 1 67 PHE HB3 H -15.306 5.888 12.751 1.00 . A A . 67 PHE HB3 1 1
3 12742 1 1 67 PHE HD1 H -16.607 5.924 9.262 1.00 . A A . 67 PHE HD1 1 1
3 12743 1 1 67 PHE HD2 H -14.362 3.840 12.219 1.00 . A A . 67 PHE HD2 1 1
3 12744 1 1 67 PHE HE1 H -15.943 4.258 7.579 1.00 . A A . 67 PHE HE1 1 1
3 12745 1 1 67 PHE HE2 H -13.694 2.172 10.539 1.00 . A A . 67 PHE HE2 1 1
3 12746 1 1 67 PHE HZ H -14.484 2.375 8.217 1.00 . A A . 67 PHE HZ 1 1
3 12747 1 1 67 PHE N N -18.276 6.581 11.376 1.00 . A A . 67 PHE N 1 1
3 12748 1 1 67 PHE O O -17.321 5.685 14.706 1.00 . A A . 67 PHE O 1 1
3 12749 1 1 68 SER C C -19.587 7.765 15.799 1.00 . A A . 68 SER C 1 1
3 12750 1 1 68 SER CA C -18.275 8.242 15.172 1.00 . A A . 68 SER CA 1 1
3 12751 1 1 68 SER CB C -18.266 9.769 15.052 1.00 . A A . 68 SER CB 1 1
3 12752 1 1 68 SER H H -18.268 8.152 13.059 1.00 . A A . 68 SER H 1 1
3 12753 1 1 68 SER HA H -17.459 7.939 15.810 1.00 . A A . 68 SER HA 1 1
3 12754 1 1 68 SER HB2 H -17.503 10.066 14.348 1.00 . A A . 68 SER HB2 1 1
3 12755 1 1 68 SER HB3 H -19.231 10.108 14.702 1.00 . A A . 68 SER HB3 1 1
3 12756 1 1 68 SER HG H -18.753 10.274 16.886 1.00 . A A . 68 SER HG 1 1
3 12757 1 1 68 SER N N -18.064 7.632 13.867 1.00 . A A . 68 SER N 1 1
3 12758 1 1 68 SER O O -19.958 8.207 16.890 1.00 . A A . 68 SER O 1 1
3 12759 1 1 68 SER OG O -17.991 10.385 16.302 1.00 . A A . 68 SER OG 1 1
3 12760 1 1 69 THR C C -21.272 5.446 16.824 1.00 . A A . 69 THR C 1 1
3 12761 1 1 69 THR CA C -21.547 6.353 15.632 1.00 . A A . 69 THR CA 1 1
3 12762 1 1 69 THR CB C -22.338 5.564 14.572 1.00 . A A . 69 THR CB 1 1
3 12763 1 1 69 THR CG2 C -22.809 6.477 13.449 1.00 . A A . 69 THR CG2 1 1
3 12764 1 1 69 THR H H -19.971 6.569 14.240 1.00 . A A . 69 THR H 1 1
3 12765 1 1 69 THR HA H -22.149 7.191 15.959 1.00 . A A . 69 THR HA 1 1
3 12766 1 1 69 THR HB H -23.207 5.130 15.047 1.00 . A A . 69 THR HB 1 1
3 12767 1 1 69 THR HG1 H -21.126 4.806 13.204 1.00 . A A . 69 THR HG1 1 1
3 12768 1 1 69 THR HG21 H -21.953 6.943 12.985 1.00 . A A . 69 THR HG21 1 1
3 12769 1 1 69 THR HG22 H -23.459 7.239 13.852 1.00 . A A . 69 THR HG22 1 1
3 12770 1 1 69 THR HG23 H -23.345 5.897 12.713 1.00 . A A . 69 THR HG23 1 1
3 12771 1 1 69 THR N N -20.297 6.877 15.110 1.00 . A A . 69 THR N 1 1
3 12772 1 1 69 THR O O -20.224 4.800 16.892 1.00 . A A . 69 THR O 1 1
3 12773 1 1 69 THR OG1 O -21.530 4.510 14.035 1.00 . A A . 69 THR OG1 1 1
3 12774 1 1 70 LYS C C -21.868 3.091 18.594 1.00 . A A . 70 LYS C 1 1
3 12775 1 1 70 LYS CA C -22.079 4.562 18.945 1.00 . A A . 70 LYS CA 1 1
3 12776 1 1 70 LYS CB C -23.307 4.719 19.843 1.00 . A A . 70 LYS CB 1 1
3 12777 1 1 70 LYS CD C -24.605 6.201 21.411 1.00 . A A . 70 LYS CD 1 1
3 12778 1 1 70 LYS CE C -24.270 5.442 22.689 1.00 . A A . 70 LYS CE 1 1
3 12779 1 1 70 LYS CG C -23.473 6.124 20.400 1.00 . A A . 70 LYS CG 1 1
3 12780 1 1 70 LYS H H -23.039 5.913 17.629 1.00 . A A . 70 LYS H 1 1
3 12781 1 1 70 LYS HA H -21.210 4.913 19.481 1.00 . A A . 70 LYS HA 1 1
3 12782 1 1 70 LYS HB2 H -24.190 4.472 19.273 1.00 . A A . 70 LYS HB2 1 1
3 12783 1 1 70 LYS HB3 H -23.221 4.034 20.672 1.00 . A A . 70 LYS HB3 1 1
3 12784 1 1 70 LYS HD2 H -24.783 7.239 21.659 1.00 . A A . 70 LYS HD2 1 1
3 12785 1 1 70 LYS HD3 H -25.496 5.777 20.972 1.00 . A A . 70 LYS HD3 1 1
3 12786 1 1 70 LYS HE2 H -25.145 5.424 23.320 1.00 . A A . 70 LYS HE2 1 1
3 12787 1 1 70 LYS HE3 H -23.996 4.430 22.431 1.00 . A A . 70 LYS HE3 1 1
3 12788 1 1 70 LYS HG2 H -22.554 6.418 20.885 1.00 . A A . 70 LYS HG2 1 1
3 12789 1 1 70 LYS HG3 H -23.684 6.802 19.585 1.00 . A A . 70 LYS HG3 1 1
3 12790 1 1 70 LYS HZ1 H -23.512 6.801 24.084 1.00 . A A . 70 LYS HZ1 1 1
3 12791 1 1 70 LYS HZ2 H -22.477 6.515 22.782 1.00 . A A . 70 LYS HZ2 1 1
3 12792 1 1 70 LYS HZ3 H -22.641 5.355 24.000 1.00 . A A . 70 LYS HZ3 1 1
3 12793 1 1 70 LYS N N -22.222 5.385 17.749 1.00 . A A . 70 LYS N 1 1
3 12794 1 1 70 LYS NZ N -23.148 6.071 23.439 1.00 . A A . 70 LYS NZ 1 1
3 12795 1 1 70 LYS O O -21.330 2.327 19.392 1.00 . A A . 70 LYS O 1 1
3 12796 1 1 71 ASP C C -20.745 1.080 16.371 1.00 . A A . 71 ASP C 1 1
3 12797 1 1 71 ASP CA C -22.131 1.321 16.955 1.00 . A A . 71 ASP CA 1 1
3 12798 1 1 71 ASP CB C -23.195 0.964 15.921 1.00 . A A . 71 ASP CB 1 1
3 12799 1 1 71 ASP CG C -24.457 0.427 16.556 1.00 . A A . 71 ASP CG 1 1
3 12800 1 1 71 ASP H H -22.710 3.350 16.803 1.00 . A A . 71 ASP H 1 1
3 12801 1 1 71 ASP HA H -22.257 0.683 17.818 1.00 . A A . 71 ASP HA 1 1
3 12802 1 1 71 ASP HB2 H -23.447 1.847 15.354 1.00 . A A . 71 ASP HB2 1 1
3 12803 1 1 71 ASP HB3 H -22.800 0.212 15.254 1.00 . A A . 71 ASP HB3 1 1
3 12804 1 1 71 ASP N N -22.286 2.699 17.398 1.00 . A A . 71 ASP N 1 1
3 12805 1 1 71 ASP O O -20.102 0.082 16.684 1.00 . A A . 71 ASP O 1 1
3 12806 1 1 71 ASP OD1 O -24.447 -0.730 17.026 1.00 . A A . 71 ASP OD1 1 1
3 12807 1 1 71 ASP OD2 O -25.463 1.160 16.598 1.00 . A A . 71 ASP OD2 1 1
3 12808 1 1 72 SER C C -17.852 2.044 15.920 1.00 . A A . 72 SER C 1 1
3 12809 1 1 72 SER CA C -18.975 1.870 14.901 1.00 . A A . 72 SER CA 1 1
3 12810 1 1 72 SER CB C -18.829 2.887 13.764 1.00 . A A . 72 SER CB 1 1
3 12811 1 1 72 SER H H -20.828 2.795 15.341 1.00 . A A . 72 SER H 1 1
3 12812 1 1 72 SER HA H -18.911 0.874 14.489 1.00 . A A . 72 SER HA 1 1
3 12813 1 1 72 SER HB2 H -19.796 3.068 13.320 1.00 . A A . 72 SER HB2 1 1
3 12814 1 1 72 SER HB3 H -18.436 3.812 14.159 1.00 . A A . 72 SER HB3 1 1
3 12815 1 1 72 SER HG H -17.038 2.571 13.028 1.00 . A A . 72 SER HG 1 1
3 12816 1 1 72 SER N N -20.282 2.003 15.535 1.00 . A A . 72 SER N 1 1
3 12817 1 1 72 SER O O -16.873 1.297 15.908 1.00 . A A . 72 SER O 1 1
3 12818 1 1 72 SER OG O -17.949 2.412 12.757 1.00 . A A . 72 SER OG 1 1
3 12819 1 1 73 SER C C -16.887 2.112 18.827 1.00 . A A . 73 SER C 1 1
3 12820 1 1 73 SER CA C -16.999 3.274 17.844 1.00 . A A . 73 SER CA 1 1
3 12821 1 1 73 SER CB C -17.324 4.571 18.585 1.00 . A A . 73 SER CB 1 1
3 12822 1 1 73 SER H H -18.820 3.564 16.794 1.00 . A A . 73 SER H 1 1
3 12823 1 1 73 SER HA H -16.052 3.387 17.343 1.00 . A A . 73 SER HA 1 1
3 12824 1 1 73 SER HB2 H -18.222 4.434 19.169 1.00 . A A . 73 SER HB2 1 1
3 12825 1 1 73 SER HB3 H -16.503 4.823 19.240 1.00 . A A . 73 SER HB3 1 1
3 12826 1 1 73 SER HG H -17.113 5.425 16.823 1.00 . A A . 73 SER HG 1 1
3 12827 1 1 73 SER N N -18.008 3.009 16.821 1.00 . A A . 73 SER N 1 1
3 12828 1 1 73 SER O O -15.908 1.999 19.562 1.00 . A A . 73 SER O 1 1
3 12829 1 1 73 SER OG O -17.530 5.640 17.672 1.00 . A A . 73 SER OG 1 1
3 12830 1 1 74 ALA C C -17.477 -1.160 18.945 1.00 . A A . 74 ALA C 1 1
3 12831 1 1 74 ALA CA C -17.899 0.090 19.710 1.00 . A A . 74 ALA CA 1 1
3 12832 1 1 74 ALA CB C -19.275 -0.101 20.322 1.00 . A A . 74 ALA CB 1 1
3 12833 1 1 74 ALA H H -18.650 1.395 18.228 1.00 . A A . 74 ALA H 1 1
3 12834 1 1 74 ALA HA H -17.194 0.271 20.510 1.00 . A A . 74 ALA HA 1 1
3 12835 1 1 74 ALA HB1 H -19.532 0.767 20.910 1.00 . A A . 74 ALA HB1 1 1
3 12836 1 1 74 ALA HB2 H -19.269 -0.975 20.955 1.00 . A A . 74 ALA HB2 1 1
3 12837 1 1 74 ALA HB3 H -20.003 -0.230 19.537 1.00 . A A . 74 ALA HB3 1 1
3 12838 1 1 74 ALA N N -17.893 1.248 18.831 1.00 . A A . 74 ALA N 1 1
3 12839 1 1 74 ALA O O -17.105 -2.171 19.539 1.00 . A A . 74 ALA O 1 1
3 12840 1 1 75 ALA C C -15.668 -2.220 16.535 1.00 . A A . 75 ALA C 1 1
3 12841 1 1 75 ALA CA C -17.175 -2.192 16.762 1.00 . A A . 75 ALA CA 1 1
3 12842 1 1 75 ALA CB C -17.906 -2.096 15.433 1.00 . A A . 75 ALA CB 1 1
3 12843 1 1 75 ALA H H -17.854 -0.245 17.212 1.00 . A A . 75 ALA H 1 1
3 12844 1 1 75 ALA HA H -17.474 -3.109 17.249 1.00 . A A . 75 ALA HA 1 1
3 12845 1 1 75 ALA HB1 H -17.605 -1.192 14.921 1.00 . A A . 75 ALA HB1 1 1
3 12846 1 1 75 ALA HB2 H -18.971 -2.072 15.610 1.00 . A A . 75 ALA HB2 1 1
3 12847 1 1 75 ALA HB3 H -17.662 -2.953 14.822 1.00 . A A . 75 ALA HB3 1 1
3 12848 1 1 75 ALA N N -17.546 -1.080 17.622 1.00 . A A . 75 ALA N 1 1
3 12849 1 1 75 ALA O O -15.036 -3.279 16.601 1.00 . A A . 75 ALA O 1 1
3 12850 1 1 76 TRP C C -12.975 -0.477 17.307 1.00 . A A . 76 TRP C 1 1
3 12851 1 1 76 TRP CA C -13.672 -0.937 16.036 1.00 . A A . 76 TRP CA 1 1
3 12852 1 1 76 TRP CB C -13.381 0.046 14.895 1.00 . A A . 76 TRP CB 1 1
3 12853 1 1 76 TRP CD1 C -15.256 0.542 13.220 1.00 . A A . 76 TRP CD1 1 1
3 12854 1 1 76 TRP CD2 C -14.038 -1.272 12.727 1.00 . A A . 76 TRP CD2 1 1
3 12855 1 1 76 TRP CE2 C -15.029 -1.111 11.740 1.00 . A A . 76 TRP CE2 1 1
3 12856 1 1 76 TRP CE3 C -13.153 -2.350 12.624 1.00 . A A . 76 TRP CE3 1 1
3 12857 1 1 76 TRP CG C -14.201 -0.202 13.665 1.00 . A A . 76 TRP CG 1 1
3 12858 1 1 76 TRP CH2 C -14.277 -3.030 10.590 1.00 . A A . 76 TRP CH2 1 1
3 12859 1 1 76 TRP CZ2 C -15.156 -1.984 10.665 1.00 . A A . 76 TRP CZ2 1 1
3 12860 1 1 76 TRP CZ3 C -13.282 -3.216 11.555 1.00 . A A . 76 TRP CZ3 1 1
3 12861 1 1 76 TRP H H -15.658 -0.247 16.230 1.00 . A A . 76 TRP H 1 1
3 12862 1 1 76 TRP HA H -13.297 -1.913 15.765 1.00 . A A . 76 TRP HA 1 1
3 12863 1 1 76 TRP HB2 H -13.586 1.050 15.234 1.00 . A A . 76 TRP HB2 1 1
3 12864 1 1 76 TRP HB3 H -12.339 -0.030 14.622 1.00 . A A . 76 TRP HB3 1 1
3 12865 1 1 76 TRP HD1 H -15.632 1.424 13.718 1.00 . A A . 76 TRP HD1 1 1
3 12866 1 1 76 TRP HE1 H -16.517 0.358 11.551 1.00 . A A . 76 TRP HE1 1 1
3 12867 1 1 76 TRP HE3 H -12.377 -2.509 13.358 1.00 . A A . 76 TRP HE3 1 1
3 12868 1 1 76 TRP HH2 H -14.343 -3.735 9.771 1.00 . A A . 76 TRP HH2 1 1
3 12869 1 1 76 TRP HZ2 H -15.917 -1.854 9.911 1.00 . A A . 76 TRP HZ2 1 1
3 12870 1 1 76 TRP HZ3 H -12.609 -4.055 11.460 1.00 . A A . 76 TRP HZ3 1 1
3 12871 1 1 76 TRP N N -15.101 -1.054 16.267 1.00 . A A . 76 TRP N 1 1
3 12872 1 1 76 TRP NE1 N -15.758 0.002 12.062 1.00 . A A . 76 TRP NE1 1 1
3 12873 1 1 76 TRP O O -13.628 -0.117 18.289 1.00 . A A . 76 TRP O 1 1
3 12874 1 1 77 ASP C C -10.903 1.423 18.563 1.00 . A A . 77 ASP C 1 1
3 12875 1 1 77 ASP CA C -10.855 -0.087 18.425 1.00 . A A . 77 ASP CA 1 1
3 12876 1 1 77 ASP CB C -9.401 -0.536 18.253 1.00 . A A . 77 ASP CB 1 1
3 12877 1 1 77 ASP CG C -9.284 -1.963 17.761 1.00 . A A . 77 ASP CG 1 1
3 12878 1 1 77 ASP H H -11.197 -0.818 16.476 1.00 . A A . 77 ASP H 1 1
3 12879 1 1 77 ASP HA H -11.270 -0.538 19.314 1.00 . A A . 77 ASP HA 1 1
3 12880 1 1 77 ASP HB2 H -8.912 0.113 17.541 1.00 . A A . 77 ASP HB2 1 1
3 12881 1 1 77 ASP HB3 H -8.897 -0.461 19.206 1.00 . A A . 77 ASP HB3 1 1
3 12882 1 1 77 ASP N N -11.655 -0.503 17.285 1.00 . A A . 77 ASP N 1 1
3 12883 1 1 77 ASP O O -10.403 2.147 17.698 1.00 . A A . 77 ASP O 1 1
3 12884 1 1 77 ASP OD1 O -9.570 -2.214 16.567 1.00 . A A . 77 ASP OD1 1 1
3 12885 1 1 77 ASP OD2 O -8.915 -2.841 18.563 1.00 . A A . 77 ASP OD2 1 1
3 12886 1 1 78 GLU C C -10.238 3.997 19.948 1.00 . A A . 78 GLU C 1 1
3 12887 1 1 78 GLU CA C -11.613 3.334 19.889 1.00 . A A . 78 GLU CA 1 1
3 12888 1 1 78 GLU CB C -12.404 3.621 21.166 1.00 . A A . 78 GLU CB 1 1
3 12889 1 1 78 GLU CD C -11.927 4.396 23.501 1.00 . A A . 78 GLU CD 1 1
3 12890 1 1 78 GLU CG C -11.645 3.346 22.451 1.00 . A A . 78 GLU CG 1 1
3 12891 1 1 78 GLU H H -11.878 1.273 20.304 1.00 . A A . 78 GLU H 1 1
3 12892 1 1 78 GLU HA H -12.149 3.753 19.053 1.00 . A A . 78 GLU HA 1 1
3 12893 1 1 78 GLU HB2 H -12.694 4.661 21.166 1.00 . A A . 78 GLU HB2 1 1
3 12894 1 1 78 GLU HB3 H -13.298 3.012 21.164 1.00 . A A . 78 GLU HB3 1 1
3 12895 1 1 78 GLU HG2 H -11.938 2.379 22.837 1.00 . A A . 78 GLU HG2 1 1
3 12896 1 1 78 GLU HG3 H -10.585 3.345 22.239 1.00 . A A . 78 GLU HG3 1 1
3 12897 1 1 78 GLU N N -11.497 1.900 19.652 1.00 . A A . 78 GLU N 1 1
3 12898 1 1 78 GLU O O -10.104 5.188 19.672 1.00 . A A . 78 GLU O 1 1
3 12899 1 1 78 GLU OE1 O -13.042 4.396 24.060 1.00 . A A . 78 GLU OE1 1 1
3 12900 1 1 78 GLU OE2 O -11.042 5.236 23.766 1.00 . A A . 78 GLU OE2 1 1
3 12901 1 1 79 THR C C -7.377 4.122 18.977 1.00 . A A . 79 THR C 1 1
3 12902 1 1 79 THR CA C -7.861 3.726 20.372 1.00 . A A . 79 THR CA 1 1
3 12903 1 1 79 THR CB C -6.916 2.672 20.973 1.00 . A A . 79 THR CB 1 1
3 12904 1 1 79 THR CG2 C -5.557 3.270 21.304 1.00 . A A . 79 THR CG2 1 1
3 12905 1 1 79 THR H H -9.395 2.284 20.543 1.00 . A A . 79 THR H 1 1
3 12906 1 1 79 THR HA H -7.856 4.599 21.011 1.00 . A A . 79 THR HA 1 1
3 12907 1 1 79 THR HB H -6.780 1.881 20.251 1.00 . A A . 79 THR HB 1 1
3 12908 1 1 79 THR HG1 H -7.378 2.739 22.894 1.00 . A A . 79 THR HG1 1 1
3 12909 1 1 79 THR HG21 H -4.917 2.504 21.715 1.00 . A A . 79 THR HG21 1 1
3 12910 1 1 79 THR HG22 H -5.679 4.062 22.026 1.00 . A A . 79 THR HG22 1 1
3 12911 1 1 79 THR HG23 H -5.111 3.669 20.404 1.00 . A A . 79 THR HG23 1 1
3 12912 1 1 79 THR N N -9.221 3.220 20.305 1.00 . A A . 79 THR N 1 1
3 12913 1 1 79 THR O O -6.741 5.158 18.797 1.00 . A A . 79 THR O 1 1
3 12914 1 1 79 THR OG1 O -7.506 2.125 22.159 1.00 . A A . 79 THR OG1 1 1
3 12915 1 1 80 LEU C C -8.255 4.623 16.020 1.00 . A A . 80 LEU C 1 1
3 12916 1 1 80 LEU CA C -7.327 3.572 16.611 1.00 . A A . 80 LEU CA 1 1
3 12917 1 1 80 LEU CB C -7.375 2.292 15.775 1.00 . A A . 80 LEU CB 1 1
3 12918 1 1 80 LEU CD1 C -6.545 -0.049 15.392 1.00 . A A . 80 LEU CD1 1 1
3 12919 1 1 80 LEU CD2 C -4.913 1.834 15.601 1.00 . A A . 80 LEU CD2 1 1
3 12920 1 1 80 LEU CG C -6.257 1.286 16.061 1.00 . A A . 80 LEU CG 1 1
3 12921 1 1 80 LEU H H -8.227 2.491 18.189 1.00 . A A . 80 LEU H 1 1
3 12922 1 1 80 LEU HA H -6.318 3.959 16.615 1.00 . A A . 80 LEU HA 1 1
3 12923 1 1 80 LEU HB2 H -8.324 1.807 15.956 1.00 . A A . 80 LEU HB2 1 1
3 12924 1 1 80 LEU HB3 H -7.325 2.565 14.732 1.00 . A A . 80 LEU HB3 1 1
3 12925 1 1 80 LEU HD11 H -6.638 0.094 14.324 1.00 . A A . 80 LEU HD11 1 1
3 12926 1 1 80 LEU HD12 H -7.466 -0.456 15.781 1.00 . A A . 80 LEU HD12 1 1
3 12927 1 1 80 LEU HD13 H -5.736 -0.734 15.594 1.00 . A A . 80 LEU HD13 1 1
3 12928 1 1 80 LEU HD21 H -4.641 2.682 16.211 1.00 . A A . 80 LEU HD21 1 1
3 12929 1 1 80 LEU HD22 H -4.985 2.143 14.568 1.00 . A A . 80 LEU HD22 1 1
3 12930 1 1 80 LEU HD23 H -4.158 1.067 15.695 1.00 . A A . 80 LEU HD23 1 1
3 12931 1 1 80 LEU HG H -6.201 1.119 17.125 1.00 . A A . 80 LEU HG 1 1
3 12932 1 1 80 LEU N N -7.708 3.299 17.988 1.00 . A A . 80 LEU N 1 1
3 12933 1 1 80 LEU O O -7.835 5.477 15.240 1.00 . A A . 80 LEU O 1 1
3 12934 1 1 81 LEU C C -10.152 6.927 16.367 1.00 . A A . 81 LEU C 1 1
3 12935 1 1 81 LEU CA C -10.525 5.510 15.955 1.00 . A A . 81 LEU CA 1 1
3 12936 1 1 81 LEU CB C -11.900 5.154 16.513 1.00 . A A . 81 LEU CB 1 1
3 12937 1 1 81 LEU CD1 C -13.795 3.534 16.664 1.00 . A A . 81 LEU CD1 1 1
3 12938 1 1 81 LEU CD2 C -12.889 4.169 14.430 1.00 . A A . 81 LEU CD2 1 1
3 12939 1 1 81 LEU CG C -12.549 3.919 15.892 1.00 . A A . 81 LEU CG 1 1
3 12940 1 1 81 LEU H H -9.792 3.841 17.030 1.00 . A A . 81 LEU H 1 1
3 12941 1 1 81 LEU HA H -10.557 5.458 14.878 1.00 . A A . 81 LEU HA 1 1
3 12942 1 1 81 LEU HB2 H -11.801 4.990 17.575 1.00 . A A . 81 LEU HB2 1 1
3 12943 1 1 81 LEU HB3 H -12.559 5.994 16.356 1.00 . A A . 81 LEU HB3 1 1
3 12944 1 1 81 LEU HD11 H -14.367 2.820 16.091 1.00 . A A . 81 LEU HD11 1 1
3 12945 1 1 81 LEU HD12 H -14.393 4.415 16.842 1.00 . A A . 81 LEU HD12 1 1
3 12946 1 1 81 LEU HD13 H -13.511 3.095 17.608 1.00 . A A . 81 LEU HD13 1 1
3 12947 1 1 81 LEU HD21 H -13.456 5.084 14.343 1.00 . A A . 81 LEU HD21 1 1
3 12948 1 1 81 LEU HD22 H -13.477 3.346 14.054 1.00 . A A . 81 LEU HD22 1 1
3 12949 1 1 81 LEU HD23 H -11.979 4.252 13.857 1.00 . A A . 81 LEU HD23 1 1
3 12950 1 1 81 LEU HG H -11.857 3.091 15.940 1.00 . A A . 81 LEU HG 1 1
3 12951 1 1 81 LEU N N -9.521 4.560 16.418 1.00 . A A . 81 LEU N 1 1
3 12952 1 1 81 LEU O O -10.453 7.883 15.657 1.00 . A A . 81 LEU O 1 1
3 12953 1 1 82 ASP C C -8.171 9.033 16.980 1.00 . A A . 82 ASP C 1 1
3 12954 1 1 82 ASP CA C -9.061 8.357 18.014 1.00 . A A . 82 ASP CA 1 1
3 12955 1 1 82 ASP CB C -8.302 8.202 19.331 1.00 . A A . 82 ASP CB 1 1
3 12956 1 1 82 ASP CG C -7.740 9.515 19.836 1.00 . A A . 82 ASP CG 1 1
3 12957 1 1 82 ASP H H -9.312 6.253 18.052 1.00 . A A . 82 ASP H 1 1
3 12958 1 1 82 ASP HA H -9.936 8.968 18.178 1.00 . A A . 82 ASP HA 1 1
3 12959 1 1 82 ASP HB2 H -8.972 7.808 20.080 1.00 . A A . 82 ASP HB2 1 1
3 12960 1 1 82 ASP HB3 H -7.484 7.512 19.188 1.00 . A A . 82 ASP HB3 1 1
3 12961 1 1 82 ASP N N -9.499 7.055 17.519 1.00 . A A . 82 ASP N 1 1
3 12962 1 1 82 ASP O O -8.362 10.203 16.642 1.00 . A A . 82 ASP O 1 1
3 12963 1 1 82 ASP OD1 O -8.489 10.279 20.480 1.00 . A A . 82 ASP OD1 1 1
3 12964 1 1 82 ASP OD2 O -6.544 9.784 19.606 1.00 . A A . 82 ASP OD2 1 1
3 12965 1 1 83 LYS C C -7.049 8.963 14.133 1.00 . A A . 83 LYS C 1 1
3 12966 1 1 83 LYS CA C -6.309 8.802 15.449 1.00 . A A . 83 LYS CA 1 1
3 12967 1 1 83 LYS CB C -5.097 7.885 15.259 1.00 . A A . 83 LYS CB 1 1
3 12968 1 1 83 LYS CD C -3.573 9.681 16.214 1.00 . A A . 83 LYS CD 1 1
3 12969 1 1 83 LYS CE C -3.433 10.280 14.821 1.00 . A A . 83 LYS CE 1 1
3 12970 1 1 83 LYS CG C -3.926 8.194 16.185 1.00 . A A . 83 LYS CG 1 1
3 12971 1 1 83 LYS H H -7.104 7.356 16.773 1.00 . A A . 83 LYS H 1 1
3 12972 1 1 83 LYS HA H -5.970 9.772 15.775 1.00 . A A . 83 LYS HA 1 1
3 12973 1 1 83 LYS HB2 H -5.405 6.867 15.437 1.00 . A A . 83 LYS HB2 1 1
3 12974 1 1 83 LYS HB3 H -4.752 7.973 14.239 1.00 . A A . 83 LYS HB3 1 1
3 12975 1 1 83 LYS HD2 H -4.346 10.214 16.745 1.00 . A A . 83 LYS HD2 1 1
3 12976 1 1 83 LYS HD3 H -2.637 9.800 16.738 1.00 . A A . 83 LYS HD3 1 1
3 12977 1 1 83 LYS HE2 H -4.335 10.072 14.266 1.00 . A A . 83 LYS HE2 1 1
3 12978 1 1 83 LYS HE3 H -3.311 11.350 14.913 1.00 . A A . 83 LYS HE3 1 1
3 12979 1 1 83 LYS HG2 H -4.186 7.884 17.186 1.00 . A A . 83 LYS HG2 1 1
3 12980 1 1 83 LYS HG3 H -3.062 7.637 15.851 1.00 . A A . 83 LYS HG3 1 1
3 12981 1 1 83 LYS HZ1 H -2.448 9.785 13.048 1.00 . A A . 83 LYS HZ1 1 1
3 12982 1 1 83 LYS HZ2 H -2.124 8.727 14.330 1.00 . A A . 83 LYS HZ2 1 1
3 12983 1 1 83 LYS HZ3 H -1.410 10.257 14.303 1.00 . A A . 83 LYS HZ3 1 1
3 12984 1 1 83 LYS N N -7.209 8.281 16.463 1.00 . A A . 83 LYS N 1 1
3 12985 1 1 83 LYS NZ N -2.272 9.722 14.079 1.00 . A A . 83 LYS NZ 1 1
3 12986 1 1 83 LYS O O -6.788 9.896 13.377 1.00 . A A . 83 LYS O 1 1
3 12987 1 1 84 PHE C C -9.558 9.403 12.579 1.00 . A A . 84 PHE C 1 1
3 12988 1 1 84 PHE CA C -8.782 8.094 12.661 1.00 . A A . 84 PHE CA 1 1
3 12989 1 1 84 PHE CB C -9.740 6.898 12.614 1.00 . A A . 84 PHE CB 1 1
3 12990 1 1 84 PHE CD1 C -9.504 6.467 10.151 1.00 . A A . 84 PHE CD1 1 1
3 12991 1 1 84 PHE CD2 C -11.698 6.553 11.080 1.00 . A A . 84 PHE CD2 1 1
3 12992 1 1 84 PHE CE1 C -10.040 6.222 8.901 1.00 . A A . 84 PHE CE1 1 1
3 12993 1 1 84 PHE CE2 C -12.240 6.309 9.832 1.00 . A A . 84 PHE CE2 1 1
3 12994 1 1 84 PHE CG C -10.326 6.637 11.254 1.00 . A A . 84 PHE CG 1 1
3 12995 1 1 84 PHE CZ C -11.410 6.143 8.742 1.00 . A A . 84 PHE CZ 1 1
3 12996 1 1 84 PHE H H -8.136 7.335 14.528 1.00 . A A . 84 PHE H 1 1
3 12997 1 1 84 PHE HA H -8.109 8.038 11.820 1.00 . A A . 84 PHE HA 1 1
3 12998 1 1 84 PHE HB2 H -9.208 6.011 12.920 1.00 . A A . 84 PHE HB2 1 1
3 12999 1 1 84 PHE HB3 H -10.557 7.075 13.301 1.00 . A A . 84 PHE HB3 1 1
3 13000 1 1 84 PHE HD1 H -8.433 6.528 10.274 1.00 . A A . 84 PHE HD1 1 1
3 13001 1 1 84 PHE HD2 H -12.348 6.683 11.932 1.00 . A A . 84 PHE HD2 1 1
3 13002 1 1 84 PHE HE1 H -9.388 6.092 8.049 1.00 . A A . 84 PHE HE1 1 1
3 13003 1 1 84 PHE HE2 H -13.311 6.247 9.709 1.00 . A A . 84 PHE HE2 1 1
3 13004 1 1 84 PHE HZ H -11.831 5.952 7.767 1.00 . A A . 84 PHE HZ 1 1
3 13005 1 1 84 PHE N N -7.984 8.057 13.878 1.00 . A A . 84 PHE N 1 1
3 13006 1 1 84 PHE O O -9.520 10.084 11.559 1.00 . A A . 84 PHE O 1 1
3 13007 1 1 85 TYR C C -10.089 12.200 13.496 1.00 . A A . 85 TYR C 1 1
3 13008 1 1 85 TYR CA C -11.004 11.004 13.716 1.00 . A A . 85 TYR CA 1 1
3 13009 1 1 85 TYR CB C -11.718 11.158 15.065 1.00 . A A . 85 TYR CB 1 1
3 13010 1 1 85 TYR CD1 C -13.327 9.295 14.437 1.00 . A A . 85 TYR CD1 1 1
3 13011 1 1 85 TYR CD2 C -12.890 9.689 16.749 1.00 . A A . 85 TYR CD2 1 1
3 13012 1 1 85 TYR CE1 C -14.186 8.266 14.774 1.00 . A A . 85 TYR CE1 1 1
3 13013 1 1 85 TYR CE2 C -13.746 8.662 17.091 1.00 . A A . 85 TYR CE2 1 1
3 13014 1 1 85 TYR CG C -12.663 10.027 15.419 1.00 . A A . 85 TYR CG 1 1
3 13015 1 1 85 TYR CZ C -14.390 7.954 16.101 1.00 . A A . 85 TYR CZ 1 1
3 13016 1 1 85 TYR H H -10.212 9.177 14.459 1.00 . A A . 85 TYR H 1 1
3 13017 1 1 85 TYR HA H -11.738 10.972 12.926 1.00 . A A . 85 TYR HA 1 1
3 13018 1 1 85 TYR HB2 H -10.977 11.220 15.847 1.00 . A A . 85 TYR HB2 1 1
3 13019 1 1 85 TYR HB3 H -12.289 12.075 15.050 1.00 . A A . 85 TYR HB3 1 1
3 13020 1 1 85 TYR HD1 H -13.164 9.540 13.398 1.00 . A A . 85 TYR HD1 1 1
3 13021 1 1 85 TYR HD2 H -12.383 10.246 17.525 1.00 . A A . 85 TYR HD2 1 1
3 13022 1 1 85 TYR HE1 H -14.693 7.710 13.998 1.00 . A A . 85 TYR HE1 1 1
3 13023 1 1 85 TYR HE2 H -13.908 8.417 18.130 1.00 . A A . 85 TYR HE2 1 1
3 13024 1 1 85 TYR HH H -15.877 7.241 17.089 1.00 . A A . 85 TYR HH 1 1
3 13025 1 1 85 TYR N N -10.231 9.763 13.668 1.00 . A A . 85 TYR N 1 1
3 13026 1 1 85 TYR O O -10.425 13.129 12.757 1.00 . A A . 85 TYR O 1 1
3 13027 1 1 85 TYR OH O -15.239 6.928 16.440 1.00 . A A . 85 TYR OH 1 1
3 13028 1 1 86 THR C C -7.441 13.360 12.593 1.00 . A A . 86 THR C 1 1
3 13029 1 1 86 THR CA C -7.951 13.228 14.027 1.00 . A A . 86 THR CA 1 1
3 13030 1 1 86 THR CB C -6.772 12.983 14.988 1.00 . A A . 86 THR CB 1 1
3 13031 1 1 86 THR CG2 C -5.847 14.191 15.042 1.00 . A A . 86 THR CG2 1 1
3 13032 1 1 86 THR H H -8.726 11.385 14.702 1.00 . A A . 86 THR H 1 1
3 13033 1 1 86 THR HA H -8.435 14.150 14.312 1.00 . A A . 86 THR HA 1 1
3 13034 1 1 86 THR HB H -6.209 12.130 14.637 1.00 . A A . 86 THR HB 1 1
3 13035 1 1 86 THR HG1 H -7.301 11.747 16.443 1.00 . A A . 86 THR HG1 1 1
3 13036 1 1 86 THR HG21 H -5.432 14.371 14.060 1.00 . A A . 86 THR HG21 1 1
3 13037 1 1 86 THR HG22 H -5.047 14.004 15.741 1.00 . A A . 86 THR HG22 1 1
3 13038 1 1 86 THR HG23 H -6.406 15.059 15.360 1.00 . A A . 86 THR HG23 1 1
3 13039 1 1 86 THR N N -8.929 12.159 14.135 1.00 . A A . 86 THR N 1 1
3 13040 1 1 86 THR O O -7.421 14.458 12.036 1.00 . A A . 86 THR O 1 1
3 13041 1 1 86 THR OG1 O -7.277 12.703 16.302 1.00 . A A . 86 THR OG1 1 1
3 13042 1 1 87 GLU C C -7.640 12.704 9.664 1.00 . A A . 87 GLU C 1 1
3 13043 1 1 87 GLU CA C -6.550 12.241 10.626 1.00 . A A . 87 GLU CA 1 1
3 13044 1 1 87 GLU CB C -6.059 10.849 10.227 1.00 . A A . 87 GLU CB 1 1
3 13045 1 1 87 GLU CD C -3.776 10.695 11.314 1.00 . A A . 87 GLU CD 1 1
3 13046 1 1 87 GLU CG C -4.554 10.764 10.015 1.00 . A A . 87 GLU CG 1 1
3 13047 1 1 87 GLU H H -7.084 11.391 12.492 1.00 . A A . 87 GLU H 1 1
3 13048 1 1 87 GLU HA H -5.726 12.935 10.574 1.00 . A A . 87 GLU HA 1 1
3 13049 1 1 87 GLU HB2 H -6.332 10.148 11.002 1.00 . A A . 87 GLU HB2 1 1
3 13050 1 1 87 GLU HB3 H -6.546 10.562 9.308 1.00 . A A . 87 GLU HB3 1 1
3 13051 1 1 87 GLU HG2 H -4.334 9.879 9.436 1.00 . A A . 87 GLU HG2 1 1
3 13052 1 1 87 GLU HG3 H -4.234 11.638 9.466 1.00 . A A . 87 GLU HG3 1 1
3 13053 1 1 87 GLU N N -7.047 12.241 11.995 1.00 . A A . 87 GLU N 1 1
3 13054 1 1 87 GLU O O -7.373 13.460 8.730 1.00 . A A . 87 GLU O 1 1
3 13055 1 1 87 GLU OE1 O -3.647 11.733 11.992 1.00 . A A . 87 GLU OE1 1 1
3 13056 1 1 87 GLU OE2 O -3.278 9.603 11.658 1.00 . A A . 87 GLU OE2 1 1
3 13057 1 1 88 LEU C C -10.169 14.151 9.097 1.00 . A A . 88 LEU C 1 1
3 13058 1 1 88 LEU CA C -9.995 12.641 9.064 1.00 . A A . 88 LEU CA 1 1
3 13059 1 1 88 LEU CB C -11.289 11.965 9.527 1.00 . A A . 88 LEU CB 1 1
3 13060 1 1 88 LEU CD1 C -12.640 9.892 9.926 1.00 . A A . 88 LEU CD1 1 1
3 13061 1 1 88 LEU CD2 C -11.396 10.154 7.782 1.00 . A A . 88 LEU CD2 1 1
3 13062 1 1 88 LEU CG C -11.388 10.456 9.272 1.00 . A A . 88 LEU CG 1 1
3 13063 1 1 88 LEU H H -9.020 11.642 10.661 1.00 . A A . 88 LEU H 1 1
3 13064 1 1 88 LEU HA H -9.777 12.336 8.051 1.00 . A A . 88 LEU HA 1 1
3 13065 1 1 88 LEU HB2 H -11.388 12.134 10.590 1.00 . A A . 88 LEU HB2 1 1
3 13066 1 1 88 LEU HB3 H -12.116 12.447 9.028 1.00 . A A . 88 LEU HB3 1 1
3 13067 1 1 88 LEU HD11 H -12.683 8.825 9.761 1.00 . A A . 88 LEU HD11 1 1
3 13068 1 1 88 LEU HD12 H -13.513 10.357 9.492 1.00 . A A . 88 LEU HD12 1 1
3 13069 1 1 88 LEU HD13 H -12.617 10.091 10.987 1.00 . A A . 88 LEU HD13 1 1
3 13070 1 1 88 LEU HD21 H -10.587 10.682 7.300 1.00 . A A . 88 LEU HD21 1 1
3 13071 1 1 88 LEU HD22 H -12.337 10.468 7.358 1.00 . A A . 88 LEU HD22 1 1
3 13072 1 1 88 LEU HD23 H -11.274 9.091 7.630 1.00 . A A . 88 LEU HD23 1 1
3 13073 1 1 88 LEU HG H -10.531 9.964 9.711 1.00 . A A . 88 LEU HG 1 1
3 13074 1 1 88 LEU N N -8.870 12.254 9.903 1.00 . A A . 88 LEU N 1 1
3 13075 1 1 88 LEU O O -10.340 14.792 8.061 1.00 . A A . 88 LEU O 1 1
3 13076 1 1 89 TYR C C -9.040 16.896 9.896 1.00 . A A . 89 TYR C 1 1
3 13077 1 1 89 TYR CA C -10.251 16.161 10.450 1.00 . A A . 89 TYR CA 1 1
3 13078 1 1 89 TYR CB C -10.506 16.538 11.907 1.00 . A A . 89 TYR CB 1 1
3 13079 1 1 89 TYR CD1 C -12.465 18.129 11.916 1.00 . A A . 89 TYR CD1 1 1
3 13080 1 1 89 TYR CD2 C -12.835 15.886 12.635 1.00 . A A . 89 TYR CD2 1 1
3 13081 1 1 89 TYR CE1 C -13.800 18.420 12.124 1.00 . A A . 89 TYR CE1 1 1
3 13082 1 1 89 TYR CE2 C -14.170 16.172 12.850 1.00 . A A . 89 TYR CE2 1 1
3 13083 1 1 89 TYR CG C -11.961 16.861 12.168 1.00 . A A . 89 TYR CG 1 1
3 13084 1 1 89 TYR CZ C -14.649 17.437 12.588 1.00 . A A . 89 TYR CZ 1 1
3 13085 1 1 89 TYR H H -9.956 14.163 11.091 1.00 . A A . 89 TYR H 1 1
3 13086 1 1 89 TYR HA H -11.112 16.453 9.868 1.00 . A A . 89 TYR HA 1 1
3 13087 1 1 89 TYR HB2 H -10.222 15.713 12.544 1.00 . A A . 89 TYR HB2 1 1
3 13088 1 1 89 TYR HB3 H -9.916 17.409 12.161 1.00 . A A . 89 TYR HB3 1 1
3 13089 1 1 89 TYR HD1 H -11.797 18.897 11.554 1.00 . A A . 89 TYR HD1 1 1
3 13090 1 1 89 TYR HD2 H -12.457 14.894 12.839 1.00 . A A . 89 TYR HD2 1 1
3 13091 1 1 89 TYR HE1 H -14.174 19.413 11.923 1.00 . A A . 89 TYR HE1 1 1
3 13092 1 1 89 TYR HE2 H -14.835 15.403 13.216 1.00 . A A . 89 TYR HE2 1 1
3 13093 1 1 89 TYR HH H -16.232 17.489 13.688 1.00 . A A . 89 TYR HH 1 1
3 13094 1 1 89 TYR N N -10.104 14.723 10.295 1.00 . A A . 89 TYR N 1 1
3 13095 1 1 89 TYR O O -9.160 18.020 9.408 1.00 . A A . 89 TYR O 1 1
3 13096 1 1 89 TYR OH O -15.981 17.719 12.785 1.00 . A A . 89 TYR OH 1 1
3 13097 1 1 90 GLN C C -6.827 17.036 7.924 1.00 . A A . 90 GLN C 1 1
3 13098 1 1 90 GLN CA C -6.663 16.857 9.428 1.00 . A A . 90 GLN CA 1 1
3 13099 1 1 90 GLN CB C -5.447 15.975 9.741 1.00 . A A . 90 GLN CB 1 1
3 13100 1 1 90 GLN CD C -3.758 17.861 9.508 1.00 . A A . 90 GLN CD 1 1
3 13101 1 1 90 GLN CG C -4.145 16.449 9.101 1.00 . A A . 90 GLN CG 1 1
3 13102 1 1 90 GLN H H -7.833 15.381 10.399 1.00 . A A . 90 GLN H 1 1
3 13103 1 1 90 GLN HA H -6.532 17.825 9.886 1.00 . A A . 90 GLN HA 1 1
3 13104 1 1 90 GLN HB2 H -5.304 15.948 10.811 1.00 . A A . 90 GLN HB2 1 1
3 13105 1 1 90 GLN HB3 H -5.649 14.973 9.392 1.00 . A A . 90 GLN HB3 1 1
3 13106 1 1 90 GLN HE21 H -4.645 18.595 7.885 1.00 . A A . 90 GLN HE21 1 1
3 13107 1 1 90 GLN HE22 H -3.918 19.761 8.945 1.00 . A A . 90 GLN HE22 1 1
3 13108 1 1 90 GLN HG2 H -3.351 15.780 9.395 1.00 . A A . 90 GLN HG2 1 1
3 13109 1 1 90 GLN HG3 H -4.257 16.420 8.027 1.00 . A A . 90 GLN HG3 1 1
3 13110 1 1 90 GLN N N -7.878 16.263 9.965 1.00 . A A . 90 GLN N 1 1
3 13111 1 1 90 GLN NE2 N -4.140 18.836 8.699 1.00 . A A . 90 GLN NE2 1 1
3 13112 1 1 90 GLN O O -6.588 18.118 7.384 1.00 . A A . 90 GLN O 1 1
3 13113 1 1 90 GLN OE1 O -3.104 18.070 10.531 1.00 . A A . 90 GLN OE1 1 1
3 13114 1 1 91 GLN C C -8.628 16.968 5.490 1.00 . A A . 91 GLN C 1 1
3 13115 1 1 91 GLN CA C -7.489 16.015 5.825 1.00 . A A . 91 GLN CA 1 1
3 13116 1 1 91 GLN CB C -7.780 14.617 5.284 1.00 . A A . 91 GLN CB 1 1
3 13117 1 1 91 GLN CD C -5.395 13.823 5.597 1.00 . A A . 91 GLN CD 1 1
3 13118 1 1 91 GLN CG C -6.569 13.957 4.642 1.00 . A A . 91 GLN CG 1 1
3 13119 1 1 91 GLN H H -7.451 15.142 7.753 1.00 . A A . 91 GLN H 1 1
3 13120 1 1 91 GLN HA H -6.585 16.388 5.368 1.00 . A A . 91 GLN HA 1 1
3 13121 1 1 91 GLN HB2 H -8.115 13.992 6.098 1.00 . A A . 91 GLN HB2 1 1
3 13122 1 1 91 GLN HB3 H -8.563 14.683 4.544 1.00 . A A . 91 GLN HB3 1 1
3 13123 1 1 91 GLN HE21 H -4.713 15.619 5.076 1.00 . A A . 91 GLN HE21 1 1
3 13124 1 1 91 GLN HE22 H -3.785 14.776 6.265 1.00 . A A . 91 GLN HE22 1 1
3 13125 1 1 91 GLN HG2 H -6.851 12.971 4.304 1.00 . A A . 91 GLN HG2 1 1
3 13126 1 1 91 GLN HG3 H -6.259 14.551 3.793 1.00 . A A . 91 GLN HG3 1 1
3 13127 1 1 91 GLN N N -7.272 15.976 7.261 1.00 . A A . 91 GLN N 1 1
3 13128 1 1 91 GLN NE2 N -4.545 14.841 5.649 1.00 . A A . 91 GLN NE2 1 1
3 13129 1 1 91 GLN O O -8.589 17.661 4.474 1.00 . A A . 91 GLN O 1 1
3 13130 1 1 91 GLN OE1 O -5.253 12.815 6.282 1.00 . A A . 91 GLN OE1 1 1
3 13131 1 1 92 LEU C C -10.292 19.342 6.110 1.00 . A A . 92 LEU C 1 1
3 13132 1 1 92 LEU CA C -10.776 17.900 6.163 1.00 . A A . 92 LEU CA 1 1
3 13133 1 1 92 LEU CB C -11.795 17.746 7.299 1.00 . A A . 92 LEU CB 1 1
3 13134 1 1 92 LEU CD1 C -13.618 16.420 8.407 1.00 . A A . 92 LEU CD1 1 1
3 13135 1 1 92 LEU CD2 C -13.675 16.807 5.938 1.00 . A A . 92 LEU CD2 1 1
3 13136 1 1 92 LEU CG C -12.780 16.585 7.146 1.00 . A A . 92 LEU CG 1 1
3 13137 1 1 92 LEU H H -9.627 16.404 7.135 1.00 . A A . 92 LEU H 1 1
3 13138 1 1 92 LEU HA H -11.246 17.652 5.224 1.00 . A A . 92 LEU HA 1 1
3 13139 1 1 92 LEU HB2 H -11.252 17.608 8.221 1.00 . A A . 92 LEU HB2 1 1
3 13140 1 1 92 LEU HB3 H -12.361 18.662 7.369 1.00 . A A . 92 LEU HB3 1 1
3 13141 1 1 92 LEU HD11 H -14.344 15.635 8.256 1.00 . A A . 92 LEU HD11 1 1
3 13142 1 1 92 LEU HD12 H -14.129 17.346 8.625 1.00 . A A . 92 LEU HD12 1 1
3 13143 1 1 92 LEU HD13 H -12.976 16.159 9.234 1.00 . A A . 92 LEU HD13 1 1
3 13144 1 1 92 LEU HD21 H -14.125 17.787 5.998 1.00 . A A . 92 LEU HD21 1 1
3 13145 1 1 92 LEU HD22 H -14.451 16.056 5.923 1.00 . A A . 92 LEU HD22 1 1
3 13146 1 1 92 LEU HD23 H -13.086 16.735 5.037 1.00 . A A . 92 LEU HD23 1 1
3 13147 1 1 92 LEU HG H -12.229 15.671 6.990 1.00 . A A . 92 LEU HG 1 1
3 13148 1 1 92 LEU N N -9.640 17.005 6.354 1.00 . A A . 92 LEU N 1 1
3 13149 1 1 92 LEU O O -10.691 20.109 5.232 1.00 . A A . 92 LEU O 1 1
3 13150 1 1 93 ASN C C -8.026 21.345 5.887 1.00 . A A . 93 ASN C 1 1
3 13151 1 1 93 ASN CA C -8.844 21.027 7.129 1.00 . A A . 93 ASN CA 1 1
3 13152 1 1 93 ASN CB C -7.958 21.165 8.373 1.00 . A A . 93 ASN CB 1 1
3 13153 1 1 93 ASN CG C -8.738 21.536 9.620 1.00 . A A . 93 ASN CG 1 1
3 13154 1 1 93 ASN H H -9.128 19.007 7.700 1.00 . A A . 93 ASN H 1 1
3 13155 1 1 93 ASN HA H -9.660 21.730 7.200 1.00 . A A . 93 ASN HA 1 1
3 13156 1 1 93 ASN HB2 H -7.458 20.224 8.555 1.00 . A A . 93 ASN HB2 1 1
3 13157 1 1 93 ASN HB3 H -7.217 21.930 8.193 1.00 . A A . 93 ASN HB3 1 1
3 13158 1 1 93 ASN HD21 H -8.807 19.630 10.183 1.00 . A A . 93 ASN HD21 1 1
3 13159 1 1 93 ASN HD22 H -9.564 20.762 11.251 1.00 . A A . 93 ASN HD22 1 1
3 13160 1 1 93 ASN N N -9.409 19.684 7.044 1.00 . A A . 93 ASN N 1 1
3 13161 1 1 93 ASN ND2 N -9.073 20.546 10.430 1.00 . A A . 93 ASN ND2 1 1
3 13162 1 1 93 ASN O O -8.066 22.463 5.375 1.00 . A A . 93 ASN O 1 1
3 13163 1 1 93 ASN OD1 O -9.031 22.706 9.859 1.00 . A A . 93 ASN OD1 1 1
3 13164 1 1 94 ASP C C -7.316 20.734 2.977 1.00 . A A . 94 ASP C 1 1
3 13165 1 1 94 ASP CA C -6.456 20.510 4.217 1.00 . A A . 94 ASP CA 1 1
3 13166 1 1 94 ASP CB C -5.569 19.277 4.007 1.00 . A A . 94 ASP CB 1 1
3 13167 1 1 94 ASP CG C -4.365 19.246 4.929 1.00 . A A . 94 ASP CG 1 1
3 13168 1 1 94 ASP H H -7.296 19.485 5.872 1.00 . A A . 94 ASP H 1 1
3 13169 1 1 94 ASP HA H -5.828 21.375 4.366 1.00 . A A . 94 ASP HA 1 1
3 13170 1 1 94 ASP HB2 H -6.153 18.388 4.188 1.00 . A A . 94 ASP HB2 1 1
3 13171 1 1 94 ASP HB3 H -5.217 19.267 2.986 1.00 . A A . 94 ASP HB3 1 1
3 13172 1 1 94 ASP N N -7.289 20.351 5.407 1.00 . A A . 94 ASP N 1 1
3 13173 1 1 94 ASP O O -6.959 21.513 2.093 1.00 . A A . 94 ASP O 1 1
3 13174 1 1 94 ASP OD1 O -3.585 20.221 4.932 1.00 . A A . 94 ASP OD1 1 1
3 13175 1 1 94 ASP OD2 O -4.179 18.235 5.639 1.00 . A A . 94 ASP OD2 1 1
3 13176 1 1 95 LEU C C -10.109 21.486 1.783 1.00 . A A . 95 LEU C 1 1
3 13177 1 1 95 LEU CA C -9.365 20.152 1.795 1.00 . A A . 95 LEU CA 1 1
3 13178 1 1 95 LEU CB C -10.371 19.001 1.826 1.00 . A A . 95 LEU CB 1 1
3 13179 1 1 95 LEU CD1 C -10.839 16.538 1.822 1.00 . A A . 95 LEU CD1 1 1
3 13180 1 1 95 LEU CD2 C -9.229 17.497 0.164 1.00 . A A . 95 LEU CD2 1 1
3 13181 1 1 95 LEU CG C -9.786 17.607 1.577 1.00 . A A . 95 LEU CG 1 1
3 13182 1 1 95 LEU H H -8.671 19.438 3.662 1.00 . A A . 95 LEU H 1 1
3 13183 1 1 95 LEU HA H -8.782 20.077 0.891 1.00 . A A . 95 LEU HA 1 1
3 13184 1 1 95 LEU HB2 H -10.848 18.998 2.795 1.00 . A A . 95 LEU HB2 1 1
3 13185 1 1 95 LEU HB3 H -11.124 19.189 1.076 1.00 . A A . 95 LEU HB3 1 1
3 13186 1 1 95 LEU HD11 H -10.406 15.560 1.668 1.00 . A A . 95 LEU HD11 1 1
3 13187 1 1 95 LEU HD12 H -11.661 16.679 1.138 1.00 . A A . 95 LEU HD12 1 1
3 13188 1 1 95 LEU HD13 H -11.199 16.615 2.839 1.00 . A A . 95 LEU HD13 1 1
3 13189 1 1 95 LEU HD21 H -8.877 16.491 -0.008 1.00 . A A . 95 LEU HD21 1 1
3 13190 1 1 95 LEU HD22 H -8.407 18.189 0.045 1.00 . A A . 95 LEU HD22 1 1
3 13191 1 1 95 LEU HD23 H -10.004 17.734 -0.550 1.00 . A A . 95 LEU HD23 1 1
3 13192 1 1 95 LEU HG H -8.974 17.438 2.270 1.00 . A A . 95 LEU HG 1 1
3 13193 1 1 95 LEU N N -8.450 20.047 2.924 1.00 . A A . 95 LEU N 1 1
3 13194 1 1 95 LEU O O -10.109 22.193 0.775 1.00 . A A . 95 LEU O 1 1
3 13195 1 1 96 GLU C C -10.591 24.307 2.824 1.00 . A A . 96 GLU C 1 1
3 13196 1 1 96 GLU CA C -11.492 23.089 2.981 1.00 . A A . 96 GLU CA 1 1
3 13197 1 1 96 GLU CB C -12.292 23.177 4.282 1.00 . A A . 96 GLU CB 1 1
3 13198 1 1 96 GLU CD C -12.293 22.911 6.776 1.00 . A A . 96 GLU CD 1 1
3 13199 1 1 96 GLU CG C -11.450 23.134 5.542 1.00 . A A . 96 GLU CG 1 1
3 13200 1 1 96 GLU H H -10.659 21.269 3.702 1.00 . A A . 96 GLU H 1 1
3 13201 1 1 96 GLU HA H -12.187 23.083 2.155 1.00 . A A . 96 GLU HA 1 1
3 13202 1 1 96 GLU HB2 H -12.850 24.104 4.282 1.00 . A A . 96 GLU HB2 1 1
3 13203 1 1 96 GLU HB3 H -12.990 22.354 4.316 1.00 . A A . 96 GLU HB3 1 1
3 13204 1 1 96 GLU HG2 H -10.737 22.326 5.456 1.00 . A A . 96 GLU HG2 1 1
3 13205 1 1 96 GLU HG3 H -10.924 24.071 5.645 1.00 . A A . 96 GLU HG3 1 1
3 13206 1 1 96 GLU N N -10.728 21.844 2.907 1.00 . A A . 96 GLU N 1 1
3 13207 1 1 96 GLU O O -11.064 25.392 2.495 1.00 . A A . 96 GLU O 1 1
3 13208 1 1 96 GLU OE1 O -12.993 21.876 6.838 1.00 . A A . 96 GLU OE1 1 1
3 13209 1 1 96 GLU OE2 O -12.269 23.768 7.688 1.00 . A A . 96 GLU OE2 1 1
3 13210 1 1 97 ALA C C -8.386 25.789 1.487 1.00 . A A . 97 ALA C 1 1
3 13211 1 1 97 ALA CA C -8.332 25.210 2.900 1.00 . A A . 97 ALA CA 1 1
3 13212 1 1 97 ALA CB C -6.930 24.720 3.222 1.00 . A A . 97 ALA CB 1 1
3 13213 1 1 97 ALA H H -8.976 23.237 3.320 1.00 . A A . 97 ALA H 1 1
3 13214 1 1 97 ALA HA H -8.593 25.984 3.608 1.00 . A A . 97 ALA HA 1 1
3 13215 1 1 97 ALA HB1 H -6.228 25.533 3.107 1.00 . A A . 97 ALA HB1 1 1
3 13216 1 1 97 ALA HB2 H -6.666 23.918 2.548 1.00 . A A . 97 ALA HB2 1 1
3 13217 1 1 97 ALA HB3 H -6.900 24.359 4.239 1.00 . A A . 97 ALA HB3 1 1
3 13218 1 1 97 ALA N N -9.293 24.123 3.043 1.00 . A A . 97 ALA N 1 1
3 13219 1 1 97 ALA O O -8.231 26.993 1.289 1.00 . A A . 97 ALA O 1 1
3 13220 1 1 98 CYS C C -10.089 25.950 -1.182 1.00 . A A . 98 CYS C 1 1
3 13221 1 1 98 CYS CA C -8.724 25.339 -0.879 1.00 . A A . 98 CYS CA 1 1
3 13222 1 1 98 CYS CB C -8.458 24.148 -1.799 1.00 . A A . 98 CYS CB 1 1
3 13223 1 1 98 CYS H H -8.770 23.976 0.737 1.00 . A A . 98 CYS H 1 1
3 13224 1 1 98 CYS HA H -7.965 26.089 -1.047 1.00 . A A . 98 CYS HA 1 1
3 13225 1 1 98 CYS HB2 H -9.243 23.418 -1.671 1.00 . A A . 98 CYS HB2 1 1
3 13226 1 1 98 CYS HB3 H -8.450 24.487 -2.825 1.00 . A A . 98 CYS HB3 1 1
3 13227 1 1 98 CYS N N -8.639 24.923 0.513 1.00 . A A . 98 CYS N 1 1
3 13228 1 1 98 CYS O O -10.268 26.628 -2.192 1.00 . A A . 98 CYS O 1 1
3 13229 1 1 98 CYS SG S -6.870 23.314 -1.479 1.00 . A A . 98 CYS SG 1 1
3 13230 1 1 99 VAL C C -12.492 27.638 0.159 1.00 . A A . 99 VAL C 1 1
3 13231 1 1 99 VAL CA C -12.392 26.245 -0.457 1.00 . A A . 99 VAL CA 1 1
3 13232 1 1 99 VAL CB C -13.445 25.316 0.192 1.00 . A A . 99 VAL CB 1 1
3 13233 1 1 99 VAL CG1 C -14.858 25.807 -0.089 1.00 . A A . 99 VAL CG1 1 1
3 13234 1 1 99 VAL CG2 C -13.271 23.886 -0.299 1.00 . A A . 99 VAL CG2 1 1
3 13235 1 1 99 VAL H H -10.836 25.182 0.505 1.00 . A A . 99 VAL H 1 1
3 13236 1 1 99 VAL HA H -12.599 26.314 -1.515 1.00 . A A . 99 VAL HA 1 1
3 13237 1 1 99 VAL HB H -13.291 25.325 1.262 1.00 . A A . 99 VAL HB 1 1
3 13238 1 1 99 VAL HG11 H -15.568 25.159 0.404 1.00 . A A . 99 VAL HG11 1 1
3 13239 1 1 99 VAL HG12 H -15.039 25.798 -1.154 1.00 . A A . 99 VAL HG12 1 1
3 13240 1 1 99 VAL HG13 H -14.969 26.812 0.287 1.00 . A A . 99 VAL HG13 1 1
3 13241 1 1 99 VAL HG21 H -13.421 23.851 -1.369 1.00 . A A . 99 VAL HG21 1 1
3 13242 1 1 99 VAL HG22 H -13.993 23.248 0.189 1.00 . A A . 99 VAL HG22 1 1
3 13243 1 1 99 VAL HG23 H -12.273 23.545 -0.066 1.00 . A A . 99 VAL HG23 1 1
3 13244 1 1 99 VAL N N -11.044 25.717 -0.292 1.00 . A A . 99 VAL N 1 1
3 13245 1 1 99 VAL O O -13.193 28.513 -0.353 1.00 . A A . 99 VAL O 1 1
3 13246 1 1 100 ILE C C -11.024 30.165 1.149 1.00 . A A . 100 ILE C 1 1
3 13247 1 1 100 ILE CA C -11.781 29.116 1.960 1.00 . A A . 100 ILE CA 1 1
3 13248 1 1 100 ILE CB C -11.147 29.000 3.364 1.00 . A A . 100 ILE CB 1 1
3 13249 1 1 100 ILE CD1 C -10.962 27.408 5.345 1.00 . A A . 100 ILE CD1 1 1
3 13250 1 1 100 ILE CG1 C -11.778 27.847 4.148 1.00 . A A . 100 ILE CG1 1 1
3 13251 1 1 100 ILE CG2 C -11.313 30.303 4.133 1.00 . A A . 100 ILE CG2 1 1
3 13252 1 1 100 ILE H H -11.259 27.089 1.635 1.00 . A A . 100 ILE H 1 1
3 13253 1 1 100 ILE HA H -12.808 29.434 2.075 1.00 . A A . 100 ILE HA 1 1
3 13254 1 1 100 ILE HB H -10.091 28.810 3.245 1.00 . A A . 100 ILE HB 1 1
3 13255 1 1 100 ILE HD11 H -11.500 26.643 5.885 1.00 . A A . 100 ILE HD11 1 1
3 13256 1 1 100 ILE HD12 H -10.789 28.254 5.993 1.00 . A A . 100 ILE HD12 1 1
3 13257 1 1 100 ILE HD13 H -10.014 27.013 5.009 1.00 . A A . 100 ILE HD13 1 1
3 13258 1 1 100 ILE HG12 H -12.748 28.155 4.505 1.00 . A A . 100 ILE HG12 1 1
3 13259 1 1 100 ILE HG13 H -11.893 26.996 3.491 1.00 . A A . 100 ILE HG13 1 1
3 13260 1 1 100 ILE HG21 H -10.918 31.121 3.548 1.00 . A A . 100 ILE HG21 1 1
3 13261 1 1 100 ILE HG22 H -10.781 30.238 5.071 1.00 . A A . 100 ILE HG22 1 1
3 13262 1 1 100 ILE HG23 H -12.361 30.474 4.327 1.00 . A A . 100 ILE HG23 1 1
3 13263 1 1 100 ILE N N -11.785 27.834 1.267 1.00 . A A . 100 ILE N 1 1
3 13264 1 1 100 ILE O O -11.355 31.352 1.175 1.00 . A A . 100 ILE O 1 1
3 13265 1 1 101 GLN C C -9.802 30.772 -1.780 1.00 . A A . 101 GLN C 1 1
3 13266 1 1 101 GLN CA C -9.200 30.624 -0.388 1.00 . A A . 101 GLN CA 1 1
3 13267 1 1 101 GLN CB C -7.764 30.113 -0.490 1.00 . A A . 101 GLN CB 1 1
3 13268 1 1 101 GLN CD C -5.994 29.419 1.161 1.00 . A A . 101 GLN CD 1 1
3 13269 1 1 101 GLN CG C -6.886 30.537 0.673 1.00 . A A . 101 GLN CG 1 1
3 13270 1 1 101 GLN H H -9.785 28.770 0.445 1.00 . A A . 101 GLN H 1 1
3 13271 1 1 101 GLN HA H -9.195 31.589 0.090 1.00 . A A . 101 GLN HA 1 1
3 13272 1 1 101 GLN HB2 H -7.779 29.033 -0.527 1.00 . A A . 101 GLN HB2 1 1
3 13273 1 1 101 GLN HB3 H -7.326 30.492 -1.401 1.00 . A A . 101 GLN HB3 1 1
3 13274 1 1 101 GLN HE21 H -5.932 30.229 2.972 1.00 . A A . 101 GLN HE21 1 1
3 13275 1 1 101 GLN HE22 H -5.043 28.760 2.770 1.00 . A A . 101 GLN HE22 1 1
3 13276 1 1 101 GLN HG2 H -6.264 31.361 0.357 1.00 . A A . 101 GLN HG2 1 1
3 13277 1 1 101 GLN HG3 H -7.517 30.856 1.489 1.00 . A A . 101 GLN HG3 1 1
3 13278 1 1 101 GLN N N -10.002 29.724 0.431 1.00 . A A . 101 GLN N 1 1
3 13279 1 1 101 GLN NE2 N -5.618 29.475 2.427 1.00 . A A . 101 GLN NE2 1 1
3 13280 1 1 101 GLN O O -10.699 30.019 -2.162 1.00 . A A . 101 GLN O 1 1
3 13281 1 1 101 GLN OE1 O -5.640 28.513 0.405 1.00 . A A . 101 GLN OE1 1 1
3 13282 1 1 102 GLY C C -9.212 31.028 -4.901 1.00 . A A . 102 GLY C 1 1
3 13283 1 1 102 GLY CA C -9.795 31.977 -3.874 1.00 . A A . 102 GLY CA 1 1
3 13284 1 1 102 GLY H H -8.564 32.290 -2.186 1.00 . A A . 102 GLY H 1 1
3 13285 1 1 102 GLY HA2 H -10.869 31.862 -3.867 1.00 . A A . 102 GLY HA2 1 1
3 13286 1 1 102 GLY HA3 H -9.554 32.990 -4.158 1.00 . A A . 102 GLY HA3 1 1
3 13287 1 1 102 GLY N N -9.293 31.735 -2.538 1.00 . A A . 102 GLY N 1 1
3 13288 1 1 102 GLY O O -8.578 31.457 -5.863 1.00 . A A . 102 GLY O 1 1
3 13289 1 1 103 VAL C C -10.063 28.255 -6.510 1.00 . A A . 103 VAL C 1 1
3 13290 1 1 103 VAL CA C -8.924 28.724 -5.608 1.00 . A A . 103 VAL CA 1 1
3 13291 1 1 103 VAL CB C -8.325 27.518 -4.843 1.00 . A A . 103 VAL CB 1 1
3 13292 1 1 103 VAL CG1 C -7.489 26.644 -5.766 1.00 . A A . 103 VAL CG1 1 1
3 13293 1 1 103 VAL CG2 C -7.494 27.994 -3.660 1.00 . A A . 103 VAL CG2 1 1
3 13294 1 1 103 VAL H H -9.931 29.463 -3.899 1.00 . A A . 103 VAL H 1 1
3 13295 1 1 103 VAL HA H -8.149 29.168 -6.215 1.00 . A A . 103 VAL HA 1 1
3 13296 1 1 103 VAL HB H -9.140 26.919 -4.463 1.00 . A A . 103 VAL HB 1 1
3 13297 1 1 103 VAL HG11 H -8.094 26.312 -6.596 1.00 . A A . 103 VAL HG11 1 1
3 13298 1 1 103 VAL HG12 H -7.126 25.786 -5.217 1.00 . A A . 103 VAL HG12 1 1
3 13299 1 1 103 VAL HG13 H -6.649 27.214 -6.137 1.00 . A A . 103 VAL HG13 1 1
3 13300 1 1 103 VAL HG21 H -7.036 27.144 -3.177 1.00 . A A . 103 VAL HG21 1 1
3 13301 1 1 103 VAL HG22 H -8.130 28.508 -2.955 1.00 . A A . 103 VAL HG22 1 1
3 13302 1 1 103 VAL HG23 H -6.726 28.667 -4.009 1.00 . A A . 103 VAL HG23 1 1
3 13303 1 1 103 VAL N N -9.420 29.740 -4.692 1.00 . A A . 103 VAL N 1 1
3 13304 1 1 103 VAL O O -11.232 28.323 -6.117 1.00 . A A . 103 VAL O 1 1
3 13305 1 1 104 GLY C C -11.332 25.988 -8.237 1.00 . A A . 104 GLY C 1 1
3 13306 1 1 104 GLY CA C -10.744 27.324 -8.647 1.00 . A A . 104 GLY CA 1 1
3 13307 1 1 104 GLY H H -8.784 27.766 -7.972 1.00 . A A . 104 GLY H 1 1
3 13308 1 1 104 GLY HA2 H -11.537 28.055 -8.701 1.00 . A A . 104 GLY HA2 1 1
3 13309 1 1 104 GLY HA3 H -10.296 27.221 -9.625 1.00 . A A . 104 GLY HA3 1 1
3 13310 1 1 104 GLY N N -9.732 27.793 -7.713 1.00 . A A . 104 GLY N 1 1
3 13311 1 1 104 GLY O O -11.147 24.980 -8.919 1.00 . A A . 104 GLY O 1 1
3 13312 1 1 105 VAL C C -14.171 24.873 -6.665 1.00 . A A . 105 VAL C 1 1
3 13313 1 1 105 VAL CA C -12.648 24.783 -6.590 1.00 . A A . 105 VAL CA 1 1
3 13314 1 1 105 VAL CB C -12.214 24.554 -5.125 1.00 . A A . 105 VAL CB 1 1
3 13315 1 1 105 VAL CG1 C -12.842 23.295 -4.562 1.00 . A A . 105 VAL CG1 1 1
3 13316 1 1 105 VAL CG2 C -10.698 24.487 -5.022 1.00 . A A . 105 VAL CG2 1 1
3 13317 1 1 105 VAL H H -12.138 26.832 -6.625 1.00 . A A . 105 VAL H 1 1
3 13318 1 1 105 VAL HA H -12.313 23.944 -7.182 1.00 . A A . 105 VAL HA 1 1
3 13319 1 1 105 VAL HB H -12.555 25.391 -4.536 1.00 . A A . 105 VAL HB 1 1
3 13320 1 1 105 VAL HG11 H -12.530 23.166 -3.536 1.00 . A A . 105 VAL HG11 1 1
3 13321 1 1 105 VAL HG12 H -12.524 22.442 -5.145 1.00 . A A . 105 VAL HG12 1 1
3 13322 1 1 105 VAL HG13 H -13.918 23.380 -4.604 1.00 . A A . 105 VAL HG13 1 1
3 13323 1 1 105 VAL HG21 H -10.340 23.603 -5.528 1.00 . A A . 105 VAL HG21 1 1
3 13324 1 1 105 VAL HG22 H -10.410 24.448 -3.981 1.00 . A A . 105 VAL HG22 1 1
3 13325 1 1 105 VAL HG23 H -10.267 25.364 -5.482 1.00 . A A . 105 VAL HG23 1 1
3 13326 1 1 105 VAL N N -12.035 25.988 -7.118 1.00 . A A . 105 VAL N 1 1
3 13327 1 1 105 VAL O O -14.821 24.054 -7.306 1.00 . A A . 105 VAL O 1 1
3 13328 1 1 106 THR C C -16.665 26.923 -7.181 1.00 . A A . 106 THR C 1 1
3 13329 1 1 106 THR CA C -16.171 26.093 -5.996 1.00 . A A . 106 THR CA 1 1
3 13330 1 1 106 THR CB C -16.568 26.796 -4.688 1.00 . A A . 106 THR CB 1 1
3 13331 1 1 106 THR CG2 C -16.955 25.781 -3.622 1.00 . A A . 106 THR CG2 1 1
3 13332 1 1 106 THR H H -14.155 26.530 -5.552 1.00 . A A . 106 THR H 1 1
3 13333 1 1 106 THR HA H -16.648 25.125 -6.019 1.00 . A A . 106 THR HA 1 1
3 13334 1 1 106 THR HB H -17.416 27.437 -4.883 1.00 . A A . 106 THR HB 1 1
3 13335 1 1 106 THR HG1 H -15.815 28.384 -3.778 1.00 . A A . 106 THR HG1 1 1
3 13336 1 1 106 THR HG21 H -17.219 26.297 -2.710 1.00 . A A . 106 THR HG21 1 1
3 13337 1 1 106 THR HG22 H -16.123 25.119 -3.433 1.00 . A A . 106 THR HG22 1 1
3 13338 1 1 106 THR HG23 H -17.801 25.203 -3.966 1.00 . A A . 106 THR HG23 1 1
3 13339 1 1 106 THR N N -14.728 25.892 -6.027 1.00 . A A . 106 THR N 1 1
3 13340 1 1 106 THR O O -17.478 27.836 -7.012 1.00 . A A . 106 THR O 1 1
3 13341 1 1 106 THR OG1 O -15.469 27.597 -4.221 1.00 . A A . 106 THR OG1 1 1
3 13342 1 1 107 GLU C C -17.500 26.491 -10.453 1.00 . A A . 107 GLU C 1 1
3 13343 1 1 107 GLU CA C -16.584 27.334 -9.571 1.00 . A A . 107 GLU CA 1 1
3 13344 1 1 107 GLU CB C -15.345 27.758 -10.354 1.00 . A A . 107 GLU CB 1 1
3 13345 1 1 107 GLU CD C -14.457 29.057 -12.310 1.00 . A A . 107 GLU CD 1 1
3 13346 1 1 107 GLU CG C -15.610 28.865 -11.353 1.00 . A A . 107 GLU CG 1 1
3 13347 1 1 107 GLU H H -15.561 25.849 -8.456 1.00 . A A . 107 GLU H 1 1
3 13348 1 1 107 GLU HA H -17.120 28.215 -9.259 1.00 . A A . 107 GLU HA 1 1
3 13349 1 1 107 GLU HB2 H -14.596 28.104 -9.659 1.00 . A A . 107 GLU HB2 1 1
3 13350 1 1 107 GLU HB3 H -14.959 26.903 -10.891 1.00 . A A . 107 GLU HB3 1 1
3 13351 1 1 107 GLU HG2 H -16.497 28.619 -11.920 1.00 . A A . 107 GLU HG2 1 1
3 13352 1 1 107 GLU HG3 H -15.770 29.787 -10.814 1.00 . A A . 107 GLU HG3 1 1
3 13353 1 1 107 GLU N N -16.189 26.600 -8.375 1.00 . A A . 107 GLU N 1 1
3 13354 1 1 107 GLU O O -18.234 27.018 -11.287 1.00 . A A . 107 GLU O 1 1
3 13355 1 1 107 GLU OE1 O -14.095 28.090 -13.010 1.00 . A A . 107 GLU OE1 1 1
3 13356 1 1 107 GLU OE2 O -13.898 30.168 -12.356 1.00 . A A . 107 GLU OE2 1 1
3 13357 1 1 108 THR C C -19.763 24.420 -10.729 1.00 . A A . 108 THR C 1 1
3 13358 1 1 108 THR CA C -18.266 24.256 -11.020 1.00 . A A . 108 THR CA 1 1
3 13359 1 1 108 THR CB C -17.833 22.815 -10.705 1.00 . A A . 108 THR CB 1 1
3 13360 1 1 108 THR CG2 C -17.014 22.235 -11.849 1.00 . A A . 108 THR CG2 1 1
3 13361 1 1 108 THR H H -16.872 24.830 -9.553 1.00 . A A . 108 THR H 1 1
3 13362 1 1 108 THR HA H -18.087 24.443 -12.069 1.00 . A A . 108 THR HA 1 1
3 13363 1 1 108 THR HB H -18.714 22.208 -10.563 1.00 . A A . 108 THR HB 1 1
3 13364 1 1 108 THR HG1 H -16.117 22.878 -9.723 1.00 . A A . 108 THR HG1 1 1
3 13365 1 1 108 THR HG21 H -16.168 22.876 -12.045 1.00 . A A . 108 THR HG21 1 1
3 13366 1 1 108 THR HG22 H -17.628 22.170 -12.735 1.00 . A A . 108 THR HG22 1 1
3 13367 1 1 108 THR HG23 H -16.665 21.249 -11.580 1.00 . A A . 108 THR HG23 1 1
3 13368 1 1 108 THR N N -17.460 25.186 -10.249 1.00 . A A . 108 THR N 1 1
3 13369 1 1 108 THR O O -20.144 24.910 -9.665 1.00 . A A . 108 THR O 1 1
3 13370 1 1 108 THR OG1 O -17.053 22.805 -9.500 1.00 . A A . 108 THR OG1 1 1
3 13371 1 1 109 PRO C C -22.629 23.082 -10.549 1.00 . A A . 109 PRO C 1 1
3 13372 1 1 109 PRO CA C -22.090 24.130 -11.529 1.00 . A A . 109 PRO CA 1 1
3 13373 1 1 109 PRO CB C -22.612 23.865 -12.946 1.00 . A A . 109 PRO CB 1 1
3 13374 1 1 109 PRO CD C -20.251 23.549 -13.029 1.00 . A A . 109 PRO CD 1 1
3 13375 1 1 109 PRO CG C -21.548 23.061 -13.602 1.00 . A A . 109 PRO CG 1 1
3 13376 1 1 109 PRO HA H -22.395 25.115 -11.205 1.00 . A A . 109 PRO HA 1 1
3 13377 1 1 109 PRO HB2 H -23.540 23.313 -12.899 1.00 . A A . 109 PRO HB2 1 1
3 13378 1 1 109 PRO HB3 H -22.753 24.794 -13.471 1.00 . A A . 109 PRO HB3 1 1
3 13379 1 1 109 PRO HD2 H -19.545 22.737 -12.953 1.00 . A A . 109 PRO HD2 1 1
3 13380 1 1 109 PRO HD3 H -19.848 24.348 -13.634 1.00 . A A . 109 PRO HD3 1 1
3 13381 1 1 109 PRO HG2 H -21.691 22.013 -13.376 1.00 . A A . 109 PRO HG2 1 1
3 13382 1 1 109 PRO HG3 H -21.563 23.224 -14.668 1.00 . A A . 109 PRO HG3 1 1
3 13383 1 1 109 PRO N N -20.629 24.045 -11.690 1.00 . A A . 109 PRO N 1 1
3 13384 1 1 109 PRO O O -21.914 22.634 -9.651 1.00 . A A . 109 PRO O 1 1
3 13385 1 1 110 LEU C C -23.822 20.305 -9.965 1.00 . A A . 110 LEU C 1 1
3 13386 1 1 110 LEU CA C -24.503 21.668 -9.865 1.00 . A A . 110 LEU CA 1 1
3 13387 1 1 110 LEU CB C -25.990 21.521 -10.192 1.00 . A A . 110 LEU CB 1 1
3 13388 1 1 110 LEU CD1 C -28.288 22.504 -10.274 1.00 . A A . 110 LEU CD1 1 1
3 13389 1 1 110 LEU CD2 C -26.891 22.794 -8.229 1.00 . A A . 110 LEU CD2 1 1
3 13390 1 1 110 LEU CG C -26.877 22.683 -9.745 1.00 . A A . 110 LEU CG 1 1
3 13391 1 1 110 LEU H H -24.396 23.021 -11.495 1.00 . A A . 110 LEU H 1 1
3 13392 1 1 110 LEU HA H -24.405 22.025 -8.852 1.00 . A A . 110 LEU HA 1 1
3 13393 1 1 110 LEU HB2 H -26.092 21.408 -11.262 1.00 . A A . 110 LEU HB2 1 1
3 13394 1 1 110 LEU HB3 H -26.352 20.620 -9.718 1.00 . A A . 110 LEU HB3 1 1
3 13395 1 1 110 LEU HD11 H -28.276 22.544 -11.352 1.00 . A A . 110 LEU HD11 1 1
3 13396 1 1 110 LEU HD12 H -28.918 23.294 -9.890 1.00 . A A . 110 LEU HD12 1 1
3 13397 1 1 110 LEU HD13 H -28.674 21.547 -9.954 1.00 . A A . 110 LEU HD13 1 1
3 13398 1 1 110 LEU HD21 H -27.560 23.589 -7.933 1.00 . A A . 110 LEU HD21 1 1
3 13399 1 1 110 LEU HD22 H -25.896 23.010 -7.872 1.00 . A A . 110 LEU HD22 1 1
3 13400 1 1 110 LEU HD23 H -27.233 21.862 -7.801 1.00 . A A . 110 LEU HD23 1 1
3 13401 1 1 110 LEU HG H -26.482 23.606 -10.148 1.00 . A A . 110 LEU HG 1 1
3 13402 1 1 110 LEU N N -23.878 22.658 -10.745 1.00 . A A . 110 LEU N 1 1
3 13403 1 1 110 LEU O O -24.125 19.395 -9.196 1.00 . A A . 110 LEU O 1 1
3 13404 1 1 111 MET C C -21.340 18.581 -9.850 1.00 . A A . 111 MET C 1 1
3 13405 1 1 111 MET CA C -22.177 18.912 -11.085 1.00 . A A . 111 MET CA 1 1
3 13406 1 1 111 MET CB C -21.295 18.958 -12.338 1.00 . A A . 111 MET CB 1 1
3 13407 1 1 111 MET CE C -18.606 18.506 -14.116 1.00 . A A . 111 MET CE 1 1
3 13408 1 1 111 MET CG C -20.093 19.877 -12.213 1.00 . A A . 111 MET CG 1 1
3 13409 1 1 111 MET H H -22.696 20.926 -11.492 1.00 . A A . 111 MET H 1 1
3 13410 1 1 111 MET HA H -22.917 18.136 -11.211 1.00 . A A . 111 MET HA 1 1
3 13411 1 1 111 MET HB2 H -20.937 17.962 -12.545 1.00 . A A . 111 MET HB2 1 1
3 13412 1 1 111 MET HB3 H -21.891 19.297 -13.171 1.00 . A A . 111 MET HB3 1 1
3 13413 1 1 111 MET HE1 H -17.901 18.238 -13.345 1.00 . A A . 111 MET HE1 1 1
3 13414 1 1 111 MET HE2 H -18.111 18.504 -15.075 1.00 . A A . 111 MET HE2 1 1
3 13415 1 1 111 MET HE3 H -19.416 17.791 -14.127 1.00 . A A . 111 MET HE3 1 1
3 13416 1 1 111 MET HG2 H -20.425 20.831 -11.833 1.00 . A A . 111 MET HG2 1 1
3 13417 1 1 111 MET HG3 H -19.392 19.439 -11.518 1.00 . A A . 111 MET HG3 1 1
3 13418 1 1 111 MET N N -22.894 20.168 -10.904 1.00 . A A . 111 MET N 1 1
3 13419 1 1 111 MET O O -21.096 17.412 -9.561 1.00 . A A . 111 MET O 1 1
3 13420 1 1 111 MET SD S -19.254 20.142 -13.786 1.00 . A A . 111 MET SD 1 1
3 13421 1 1 112 LYS C C -21.027 18.988 -6.746 1.00 . A A . 112 LYS C 1 1
3 13422 1 1 112 LYS CA C -20.126 19.406 -7.903 1.00 . A A . 112 LYS CA 1 1
3 13423 1 1 112 LYS CB C -19.330 20.666 -7.537 1.00 . A A . 112 LYS CB 1 1
3 13424 1 1 112 LYS CD C -19.354 22.997 -6.596 1.00 . A A . 112 LYS CD 1 1
3 13425 1 1 112 LYS CE C -20.081 24.333 -6.636 1.00 . A A . 112 LYS CE 1 1
3 13426 1 1 112 LYS CG C -20.191 21.873 -7.189 1.00 . A A . 112 LYS CG 1 1
3 13427 1 1 112 LYS H H -21.152 20.528 -9.383 1.00 . A A . 112 LYS H 1 1
3 13428 1 1 112 LYS HA H -19.433 18.602 -8.104 1.00 . A A . 112 LYS HA 1 1
3 13429 1 1 112 LYS HB2 H -18.703 20.445 -6.684 1.00 . A A . 112 LYS HB2 1 1
3 13430 1 1 112 LYS HB3 H -18.699 20.932 -8.373 1.00 . A A . 112 LYS HB3 1 1
3 13431 1 1 112 LYS HD2 H -19.125 22.758 -5.568 1.00 . A A . 112 LYS HD2 1 1
3 13432 1 1 112 LYS HD3 H -18.435 23.081 -7.159 1.00 . A A . 112 LYS HD3 1 1
3 13433 1 1 112 LYS HE2 H -19.365 25.120 -6.460 1.00 . A A . 112 LYS HE2 1 1
3 13434 1 1 112 LYS HE3 H -20.518 24.462 -7.615 1.00 . A A . 112 LYS HE3 1 1
3 13435 1 1 112 LYS HG2 H -20.675 22.230 -8.087 1.00 . A A . 112 LYS HG2 1 1
3 13436 1 1 112 LYS HG3 H -20.939 21.574 -6.469 1.00 . A A . 112 LYS HG3 1 1
3 13437 1 1 112 LYS HZ1 H -20.756 24.314 -4.659 1.00 . A A . 112 LYS HZ1 1 1
3 13438 1 1 112 LYS HZ2 H -21.865 23.685 -5.765 1.00 . A A . 112 LYS HZ2 1 1
3 13439 1 1 112 LYS HZ3 H -21.623 25.356 -5.670 1.00 . A A . 112 LYS HZ3 1 1
3 13440 1 1 112 LYS N N -20.920 19.613 -9.111 1.00 . A A . 112 LYS N 1 1
3 13441 1 1 112 LYS NZ N -21.156 24.427 -5.612 1.00 . A A . 112 LYS NZ 1 1
3 13442 1 1 112 LYS O O -20.563 18.465 -5.738 1.00 . A A . 112 LYS O 1 1
3 13443 1 1 113 GLU C C -23.771 17.441 -6.160 1.00 . A A . 113 GLU C 1 1
3 13444 1 1 113 GLU CA C -23.304 18.866 -5.901 1.00 . A A . 113 GLU CA 1 1
3 13445 1 1 113 GLU CB C -24.492 19.833 -5.943 1.00 . A A . 113 GLU CB 1 1
3 13446 1 1 113 GLU CD C -25.006 19.832 -3.472 1.00 . A A . 113 GLU CD 1 1
3 13447 1 1 113 GLU CG C -25.534 19.578 -4.868 1.00 . A A . 113 GLU CG 1 1
3 13448 1 1 113 GLU H H -22.626 19.664 -7.731 1.00 . A A . 113 GLU H 1 1
3 13449 1 1 113 GLU HA H -22.833 18.915 -4.930 1.00 . A A . 113 GLU HA 1 1
3 13450 1 1 113 GLU HB2 H -24.122 20.840 -5.823 1.00 . A A . 113 GLU HB2 1 1
3 13451 1 1 113 GLU HB3 H -24.972 19.750 -6.907 1.00 . A A . 113 GLU HB3 1 1
3 13452 1 1 113 GLU HG2 H -26.378 20.231 -5.039 1.00 . A A . 113 GLU HG2 1 1
3 13453 1 1 113 GLU HG3 H -25.856 18.549 -4.933 1.00 . A A . 113 GLU HG3 1 1
3 13454 1 1 113 GLU N N -22.321 19.232 -6.907 1.00 . A A . 113 GLU N 1 1
3 13455 1 1 113 GLU O O -23.975 16.657 -5.234 1.00 . A A . 113 GLU O 1 1
3 13456 1 1 113 GLU OE1 O -24.308 20.851 -3.271 1.00 . A A . 113 GLU OE1 1 1
3 13457 1 1 113 GLU OE2 O -25.300 19.030 -2.564 1.00 . A A . 113 GLU OE2 1 1
3 13458 1 1 114 ASP C C -23.435 14.709 -7.315 1.00 . A A . 114 ASP C 1 1
3 13459 1 1 114 ASP CA C -24.341 15.793 -7.883 1.00 . A A . 114 ASP CA 1 1
3 13460 1 1 114 ASP CB C -24.325 15.729 -9.413 1.00 . A A . 114 ASP CB 1 1
3 13461 1 1 114 ASP CG C -25.591 15.132 -9.990 1.00 . A A . 114 ASP CG 1 1
3 13462 1 1 114 ASP H H -23.721 17.803 -8.120 1.00 . A A . 114 ASP H 1 1
3 13463 1 1 114 ASP HA H -25.348 15.634 -7.531 1.00 . A A . 114 ASP HA 1 1
3 13464 1 1 114 ASP HB2 H -24.211 16.727 -9.808 1.00 . A A . 114 ASP HB2 1 1
3 13465 1 1 114 ASP HB3 H -23.487 15.126 -9.730 1.00 . A A . 114 ASP HB3 1 1
3 13466 1 1 114 ASP N N -23.908 17.118 -7.442 1.00 . A A . 114 ASP N 1 1
3 13467 1 1 114 ASP O O -23.895 13.636 -6.915 1.00 . A A . 114 ASP O 1 1
3 13468 1 1 114 ASP OD1 O -26.387 14.554 -9.225 1.00 . A A . 114 ASP OD1 1 1
3 13469 1 1 114 ASP OD2 O -25.796 15.251 -11.218 1.00 . A A . 114 ASP OD2 1 1
3 13470 1 1 115 SER C C -21.371 13.846 -5.260 1.00 . A A . 115 SER C 1 1
3 13471 1 1 115 SER CA C -21.154 14.078 -6.754 1.00 . A A . 115 SER CA 1 1
3 13472 1 1 115 SER CB C -19.761 14.641 -7.019 1.00 . A A . 115 SER CB 1 1
3 13473 1 1 115 SER H H -21.845 15.880 -7.602 1.00 . A A . 115 SER H 1 1
3 13474 1 1 115 SER HA H -21.265 13.140 -7.275 1.00 . A A . 115 SER HA 1 1
3 13475 1 1 115 SER HB2 H -19.192 14.644 -6.102 1.00 . A A . 115 SER HB2 1 1
3 13476 1 1 115 SER HB3 H -19.260 14.031 -7.756 1.00 . A A . 115 SER HB3 1 1
3 13477 1 1 115 SER HG H -19.722 15.972 -8.462 1.00 . A A . 115 SER HG 1 1
3 13478 1 1 115 SER N N -22.145 15.005 -7.274 1.00 . A A . 115 SER N 1 1
3 13479 1 1 115 SER O O -21.334 12.710 -4.787 1.00 . A A . 115 SER O 1 1
3 13480 1 1 115 SER OG O -19.852 15.969 -7.508 1.00 . A A . 115 SER OG 1 1
3 13481 1 1 116 ILE C C -23.129 14.042 -2.811 1.00 . A A . 116 ILE C 1 1
3 13482 1 1 116 ILE CA C -21.863 14.844 -3.095 1.00 . A A . 116 ILE CA 1 1
3 13483 1 1 116 ILE CB C -21.996 16.242 -2.455 1.00 . A A . 116 ILE CB 1 1
3 13484 1 1 116 ILE CD1 C -20.957 18.569 -2.464 1.00 . A A . 116 ILE CD1 1 1
3 13485 1 1 116 ILE CG1 C -20.772 17.100 -2.785 1.00 . A A . 116 ILE CG1 1 1
3 13486 1 1 116 ILE CG2 C -22.169 16.117 -0.946 1.00 . A A . 116 ILE CG2 1 1
3 13487 1 1 116 ILE H H -21.662 15.804 -4.973 1.00 . A A . 116 ILE H 1 1
3 13488 1 1 116 ILE HA H -21.019 14.341 -2.646 1.00 . A A . 116 ILE HA 1 1
3 13489 1 1 116 ILE HB H -22.880 16.715 -2.857 1.00 . A A . 116 ILE HB 1 1
3 13490 1 1 116 ILE HD11 H -21.749 18.974 -3.078 1.00 . A A . 116 ILE HD11 1 1
3 13491 1 1 116 ILE HD12 H -20.040 19.100 -2.666 1.00 . A A . 116 ILE HD12 1 1
3 13492 1 1 116 ILE HD13 H -21.218 18.680 -1.421 1.00 . A A . 116 ILE HD13 1 1
3 13493 1 1 116 ILE HG12 H -19.926 16.741 -2.217 1.00 . A A . 116 ILE HG12 1 1
3 13494 1 1 116 ILE HG13 H -20.556 17.015 -3.840 1.00 . A A . 116 ILE HG13 1 1
3 13495 1 1 116 ILE HG21 H -22.172 17.100 -0.502 1.00 . A A . 116 ILE HG21 1 1
3 13496 1 1 116 ILE HG22 H -21.356 15.537 -0.538 1.00 . A A . 116 ILE HG22 1 1
3 13497 1 1 116 ILE HG23 H -23.106 15.624 -0.732 1.00 . A A . 116 ILE HG23 1 1
3 13498 1 1 116 ILE N N -21.628 14.927 -4.531 1.00 . A A . 116 ILE N 1 1
3 13499 1 1 116 ILE O O -23.172 13.231 -1.880 1.00 . A A . 116 ILE O 1 1
3 13500 1 1 117 LEU C C -25.215 12.070 -3.668 1.00 . A A . 117 LEU C 1 1
3 13501 1 1 117 LEU CA C -25.425 13.569 -3.481 1.00 . A A . 117 LEU CA 1 1
3 13502 1 1 117 LEU CB C -26.447 14.089 -4.493 1.00 . A A . 117 LEU CB 1 1
3 13503 1 1 117 LEU CD1 C -27.645 16.013 -5.557 1.00 . A A . 117 LEU CD1 1 1
3 13504 1 1 117 LEU CD2 C -27.267 16.002 -3.089 1.00 . A A . 117 LEU CD2 1 1
3 13505 1 1 117 LEU CG C -26.704 15.595 -4.441 1.00 . A A . 117 LEU CG 1 1
3 13506 1 1 117 LEU H H -24.061 14.948 -4.331 1.00 . A A . 117 LEU H 1 1
3 13507 1 1 117 LEU HA H -25.793 13.748 -2.482 1.00 . A A . 117 LEU HA 1 1
3 13508 1 1 117 LEU HB2 H -26.100 13.836 -5.485 1.00 . A A . 117 LEU HB2 1 1
3 13509 1 1 117 LEU HB3 H -27.382 13.581 -4.319 1.00 . A A . 117 LEU HB3 1 1
3 13510 1 1 117 LEU HD11 H -27.181 15.819 -6.512 1.00 . A A . 117 LEU HD11 1 1
3 13511 1 1 117 LEU HD12 H -27.863 17.066 -5.470 1.00 . A A . 117 LEU HD12 1 1
3 13512 1 1 117 LEU HD13 H -28.563 15.449 -5.483 1.00 . A A . 117 LEU HD13 1 1
3 13513 1 1 117 LEU HD21 H -28.144 15.412 -2.873 1.00 . A A . 117 LEU HD21 1 1
3 13514 1 1 117 LEU HD22 H -27.533 17.049 -3.110 1.00 . A A . 117 LEU HD22 1 1
3 13515 1 1 117 LEU HD23 H -26.523 15.834 -2.324 1.00 . A A . 117 LEU HD23 1 1
3 13516 1 1 117 LEU HG H -25.770 16.115 -4.583 1.00 . A A . 117 LEU HG 1 1
3 13517 1 1 117 LEU N N -24.157 14.272 -3.623 1.00 . A A . 117 LEU N 1 1
3 13518 1 1 117 LEU O O -25.776 11.256 -2.932 1.00 . A A . 117 LEU O 1 1
3 13519 1 1 118 ALA C C -23.370 9.696 -3.727 1.00 . A A . 118 ALA C 1 1
3 13520 1 1 118 ALA CA C -24.077 10.321 -4.924 1.00 . A A . 118 ALA CA 1 1
3 13521 1 1 118 ALA CB C -23.220 10.198 -6.177 1.00 . A A . 118 ALA CB 1 1
3 13522 1 1 118 ALA H H -23.976 12.416 -5.201 1.00 . A A . 118 ALA H 1 1
3 13523 1 1 118 ALA HA H -25.008 9.799 -5.096 1.00 . A A . 118 ALA HA 1 1
3 13524 1 1 118 ALA HB1 H -23.048 9.155 -6.395 1.00 . A A . 118 ALA HB1 1 1
3 13525 1 1 118 ALA HB2 H -22.272 10.692 -6.015 1.00 . A A . 118 ALA HB2 1 1
3 13526 1 1 118 ALA HB3 H -23.729 10.661 -7.009 1.00 . A A . 118 ALA HB3 1 1
3 13527 1 1 118 ALA N N -24.386 11.717 -4.648 1.00 . A A . 118 ALA N 1 1
3 13528 1 1 118 ALA O O -23.638 8.554 -3.359 1.00 . A A . 118 ALA O 1 1
3 13529 1 1 119 VAL C C -22.677 9.772 -0.780 1.00 . A A . 119 VAL C 1 1
3 13530 1 1 119 VAL CA C -21.730 10.014 -1.952 1.00 . A A . 119 VAL CA 1 1
3 13531 1 1 119 VAL CB C -20.654 11.043 -1.539 1.00 . A A . 119 VAL CB 1 1
3 13532 1 1 119 VAL CG1 C -20.025 10.678 -0.201 1.00 . A A . 119 VAL CG1 1 1
3 13533 1 1 119 VAL CG2 C -19.586 11.152 -2.612 1.00 . A A . 119 VAL CG2 1 1
3 13534 1 1 119 VAL H H -22.293 11.361 -3.484 1.00 . A A . 119 VAL H 1 1
3 13535 1 1 119 VAL HA H -21.239 9.087 -2.203 1.00 . A A . 119 VAL HA 1 1
3 13536 1 1 119 VAL HB H -21.130 12.009 -1.439 1.00 . A A . 119 VAL HB 1 1
3 13537 1 1 119 VAL HG11 H -19.642 9.669 -0.248 1.00 . A A . 119 VAL HG11 1 1
3 13538 1 1 119 VAL HG12 H -20.769 10.745 0.580 1.00 . A A . 119 VAL HG12 1 1
3 13539 1 1 119 VAL HG13 H -19.216 11.360 0.013 1.00 . A A . 119 VAL HG13 1 1
3 13540 1 1 119 VAL HG21 H -18.854 11.890 -2.319 1.00 . A A . 119 VAL HG21 1 1
3 13541 1 1 119 VAL HG22 H -20.040 11.445 -3.548 1.00 . A A . 119 VAL HG22 1 1
3 13542 1 1 119 VAL HG23 H -19.100 10.196 -2.731 1.00 . A A . 119 VAL HG23 1 1
3 13543 1 1 119 VAL N N -22.472 10.465 -3.123 1.00 . A A . 119 VAL N 1 1
3 13544 1 1 119 VAL O O -22.586 8.753 -0.089 1.00 . A A . 119 VAL O 1 1
3 13545 1 1 120 ARG C C -25.426 9.358 0.327 1.00 . A A . 120 ARG C 1 1
3 13546 1 1 120 ARG CA C -24.570 10.609 0.497 1.00 . A A . 120 ARG CA 1 1
3 13547 1 1 120 ARG CB C -25.456 11.859 0.532 1.00 . A A . 120 ARG CB 1 1
3 13548 1 1 120 ARG CD C -27.111 13.256 1.809 1.00 . A A . 120 ARG CD 1 1
3 13549 1 1 120 ARG CG C -26.339 11.948 1.768 1.00 . A A . 120 ARG CG 1 1
3 13550 1 1 120 ARG CZ C -27.452 14.388 3.981 1.00 . A A . 120 ARG CZ 1 1
3 13551 1 1 120 ARG H H -23.617 11.490 -1.176 1.00 . A A . 120 ARG H 1 1
3 13552 1 1 120 ARG HA H -24.027 10.537 1.428 1.00 . A A . 120 ARG HA 1 1
3 13553 1 1 120 ARG HB2 H -24.822 12.734 0.504 1.00 . A A . 120 ARG HB2 1 1
3 13554 1 1 120 ARG HB3 H -26.093 11.859 -0.341 1.00 . A A . 120 ARG HB3 1 1
3 13555 1 1 120 ARG HD2 H -26.420 14.069 1.650 1.00 . A A . 120 ARG HD2 1 1
3 13556 1 1 120 ARG HD3 H -27.846 13.252 1.017 1.00 . A A . 120 ARG HD3 1 1
3 13557 1 1 120 ARG HE H -28.551 12.858 3.289 1.00 . A A . 120 ARG HE 1 1
3 13558 1 1 120 ARG HG2 H -27.042 11.129 1.758 1.00 . A A . 120 ARG HG2 1 1
3 13559 1 1 120 ARG HG3 H -25.715 11.880 2.647 1.00 . A A . 120 ARG HG3 1 1
3 13560 1 1 120 ARG HH11 H -25.884 15.128 2.861 1.00 . A A . 120 ARG HH11 1 1
3 13561 1 1 120 ARG HH12 H -26.169 15.932 4.444 1.00 . A A . 120 ARG HH12 1 1
3 13562 1 1 120 ARG HH21 H -28.937 13.876 5.321 1.00 . A A . 120 ARG HH21 1 1
3 13563 1 1 120 ARG HH22 H -27.866 15.243 5.806 1.00 . A A . 120 ARG HH22 1 1
3 13564 1 1 120 ARG N N -23.596 10.708 -0.580 1.00 . A A . 120 ARG N 1 1
3 13565 1 1 120 ARG NE N -27.793 13.453 3.088 1.00 . A A . 120 ARG NE 1 1
3 13566 1 1 120 ARG NH1 N -26.429 15.205 3.745 1.00 . A A . 120 ARG NH1 1 1
3 13567 1 1 120 ARG NH2 N -28.130 14.508 5.115 1.00 . A A . 120 ARG NH2 1 1
3 13568 1 1 120 ARG O O -25.687 8.639 1.289 1.00 . A A . 120 ARG O 1 1
3 13569 1 1 121 LYS C C -25.856 6.634 -1.025 1.00 . A A . 121 LYS C 1 1
3 13570 1 1 121 LYS CA C -26.662 7.921 -1.201 1.00 . A A . 121 LYS CA 1 1
3 13571 1 1 121 LYS CB C -27.232 8.018 -2.620 1.00 . A A . 121 LYS CB 1 1
3 13572 1 1 121 LYS CD C -29.347 6.837 -1.881 1.00 . A A . 121 LYS CD 1 1
3 13573 1 1 121 LYS CE C -30.063 8.161 -1.639 1.00 . A A . 121 LYS CE 1 1
3 13574 1 1 121 LYS CG C -28.264 6.949 -2.951 1.00 . A A . 121 LYS CG 1 1
3 13575 1 1 121 LYS H H -25.592 9.699 -1.641 1.00 . A A . 121 LYS H 1 1
3 13576 1 1 121 LYS HA H -27.479 7.914 -0.497 1.00 . A A . 121 LYS HA 1 1
3 13577 1 1 121 LYS HB2 H -27.699 8.983 -2.740 1.00 . A A . 121 LYS HB2 1 1
3 13578 1 1 121 LYS HB3 H -26.419 7.933 -3.327 1.00 . A A . 121 LYS HB3 1 1
3 13579 1 1 121 LYS HD2 H -30.073 6.105 -2.198 1.00 . A A . 121 LYS HD2 1 1
3 13580 1 1 121 LYS HD3 H -28.891 6.511 -0.957 1.00 . A A . 121 LYS HD3 1 1
3 13581 1 1 121 LYS HE2 H -30.817 8.012 -0.881 1.00 . A A . 121 LYS HE2 1 1
3 13582 1 1 121 LYS HE3 H -29.343 8.885 -1.287 1.00 . A A . 121 LYS HE3 1 1
3 13583 1 1 121 LYS HG2 H -28.731 7.199 -3.889 1.00 . A A . 121 LYS HG2 1 1
3 13584 1 1 121 LYS HG3 H -27.762 5.996 -3.042 1.00 . A A . 121 LYS HG3 1 1
3 13585 1 1 121 LYS HZ1 H -30.889 7.912 -3.545 1.00 . A A . 121 LYS HZ1 1 1
3 13586 1 1 121 LYS HZ2 H -30.106 9.397 -3.326 1.00 . A A . 121 LYS HZ2 1 1
3 13587 1 1 121 LYS HZ3 H -31.623 9.131 -2.633 1.00 . A A . 121 LYS HZ3 1 1
3 13588 1 1 121 LYS N N -25.840 9.090 -0.908 1.00 . A A . 121 LYS N 1 1
3 13589 1 1 121 LYS NZ N -30.714 8.684 -2.871 1.00 . A A . 121 LYS NZ 1 1
3 13590 1 1 121 LYS O O -26.369 5.629 -0.530 1.00 . A A . 121 LYS O 1 1
3 13591 1 1 122 TYR C C -23.549 5.147 0.171 1.00 . A A . 122 TYR C 1 1
3 13592 1 1 122 TYR CA C -23.701 5.533 -1.298 1.00 . A A . 122 TYR CA 1 1
3 13593 1 1 122 TYR CB C -22.336 5.868 -1.916 1.00 . A A . 122 TYR CB 1 1
3 13594 1 1 122 TYR CD1 C -21.383 3.538 -2.193 1.00 . A A . 122 TYR CD1 1 1
3 13595 1 1 122 TYR CD2 C -20.115 5.138 -0.962 1.00 . A A . 122 TYR CD2 1 1
3 13596 1 1 122 TYR CE1 C -20.394 2.592 -1.988 1.00 . A A . 122 TYR CE1 1 1
3 13597 1 1 122 TYR CE2 C -19.125 4.198 -0.752 1.00 . A A . 122 TYR CE2 1 1
3 13598 1 1 122 TYR CG C -21.261 4.825 -1.683 1.00 . A A . 122 TYR CG 1 1
3 13599 1 1 122 TYR CZ C -19.268 2.927 -1.268 1.00 . A A . 122 TYR CZ 1 1
3 13600 1 1 122 TYR H H -24.253 7.505 -1.831 1.00 . A A . 122 TYR H 1 1
3 13601 1 1 122 TYR HA H -24.140 4.707 -1.834 1.00 . A A . 122 TYR HA 1 1
3 13602 1 1 122 TYR HB2 H -22.456 5.979 -2.983 1.00 . A A . 122 TYR HB2 1 1
3 13603 1 1 122 TYR HB3 H -21.986 6.803 -1.504 1.00 . A A . 122 TYR HB3 1 1
3 13604 1 1 122 TYR HD1 H -22.268 3.276 -2.756 1.00 . A A . 122 TYR HD1 1 1
3 13605 1 1 122 TYR HD2 H -20.006 6.133 -0.558 1.00 . A A . 122 TYR HD2 1 1
3 13606 1 1 122 TYR HE1 H -20.507 1.598 -2.394 1.00 . A A . 122 TYR HE1 1 1
3 13607 1 1 122 TYR HE2 H -18.242 4.461 -0.188 1.00 . A A . 122 TYR HE2 1 1
3 13608 1 1 122 TYR HH H -18.387 1.254 -1.685 1.00 . A A . 122 TYR HH 1 1
3 13609 1 1 122 TYR N N -24.594 6.679 -1.425 1.00 . A A . 122 TYR N 1 1
3 13610 1 1 122 TYR O O -23.683 3.976 0.534 1.00 . A A . 122 TYR O 1 1
3 13611 1 1 122 TYR OH O -18.279 1.993 -1.062 1.00 . A A . 122 TYR OH 1 1
3 13612 1 1 123 PHE C C -24.471 5.516 3.081 1.00 . A A . 123 PHE C 1 1
3 13613 1 1 123 PHE CA C -23.143 5.910 2.444 1.00 . A A . 123 PHE CA 1 1
3 13614 1 1 123 PHE CB C -22.567 7.150 3.130 1.00 . A A . 123 PHE CB 1 1
3 13615 1 1 123 PHE CD1 C -20.429 7.594 1.892 1.00 . A A . 123 PHE CD1 1 1
3 13616 1 1 123 PHE CD2 C -20.300 6.919 4.174 1.00 . A A . 123 PHE CD2 1 1
3 13617 1 1 123 PHE CE1 C -19.051 7.655 1.829 1.00 . A A . 123 PHE CE1 1 1
3 13618 1 1 123 PHE CE2 C -18.922 6.979 4.117 1.00 . A A . 123 PHE CE2 1 1
3 13619 1 1 123 PHE CG C -21.069 7.226 3.064 1.00 . A A . 123 PHE CG 1 1
3 13620 1 1 123 PHE CZ C -18.296 7.346 2.943 1.00 . A A . 123 PHE CZ 1 1
3 13621 1 1 123 PHE H H -23.221 7.056 0.665 1.00 . A A . 123 PHE H 1 1
3 13622 1 1 123 PHE HA H -22.449 5.092 2.564 1.00 . A A . 123 PHE HA 1 1
3 13623 1 1 123 PHE HB2 H -22.965 8.035 2.657 1.00 . A A . 123 PHE HB2 1 1
3 13624 1 1 123 PHE HB3 H -22.854 7.144 4.171 1.00 . A A . 123 PHE HB3 1 1
3 13625 1 1 123 PHE HD1 H -21.017 7.836 1.020 1.00 . A A . 123 PHE HD1 1 1
3 13626 1 1 123 PHE HD2 H -20.789 6.632 5.094 1.00 . A A . 123 PHE HD2 1 1
3 13627 1 1 123 PHE HE1 H -18.563 7.942 0.909 1.00 . A A . 123 PHE HE1 1 1
3 13628 1 1 123 PHE HE2 H -18.333 6.737 4.990 1.00 . A A . 123 PHE HE2 1 1
3 13629 1 1 123 PHE HZ H -17.217 7.392 2.897 1.00 . A A . 123 PHE HZ 1 1
3 13630 1 1 123 PHE N N -23.303 6.142 1.014 1.00 . A A . 123 PHE N 1 1
3 13631 1 1 123 PHE O O -24.499 4.790 4.075 1.00 . A A . 123 PHE O 1 1
3 13632 1 1 124 GLN C C -27.150 4.175 2.892 1.00 . A A . 124 GLN C 1 1
3 13633 1 1 124 GLN CA C -26.899 5.676 2.993 1.00 . A A . 124 GLN CA 1 1
3 13634 1 1 124 GLN CB C -27.957 6.441 2.193 1.00 . A A . 124 GLN CB 1 1
3 13635 1 1 124 GLN CD C -28.912 7.849 4.061 1.00 . A A . 124 GLN CD 1 1
3 13636 1 1 124 GLN CG C -29.194 6.804 2.998 1.00 . A A . 124 GLN CG 1 1
3 13637 1 1 124 GLN H H -25.475 6.575 1.713 1.00 . A A . 124 GLN H 1 1
3 13638 1 1 124 GLN HA H -26.950 5.974 4.029 1.00 . A A . 124 GLN HA 1 1
3 13639 1 1 124 GLN HB2 H -27.517 7.354 1.821 1.00 . A A . 124 GLN HB2 1 1
3 13640 1 1 124 GLN HB3 H -28.264 5.832 1.355 1.00 . A A . 124 GLN HB3 1 1
3 13641 1 1 124 GLN HE21 H -28.567 6.431 5.407 1.00 . A A . 124 GLN HE21 1 1
3 13642 1 1 124 GLN HE22 H -28.425 8.055 5.976 1.00 . A A . 124 GLN HE22 1 1
3 13643 1 1 124 GLN HG2 H -29.946 7.191 2.326 1.00 . A A . 124 GLN HG2 1 1
3 13644 1 1 124 GLN HG3 H -29.569 5.912 3.479 1.00 . A A . 124 GLN HG3 1 1
3 13645 1 1 124 GLN N N -25.567 5.990 2.496 1.00 . A A . 124 GLN N 1 1
3 13646 1 1 124 GLN NE2 N -28.601 7.399 5.268 1.00 . A A . 124 GLN NE2 1 1
3 13647 1 1 124 GLN O O -27.732 3.568 3.792 1.00 . A A . 124 GLN O 1 1
3 13648 1 1 124 GLN OE1 O -28.980 9.051 3.800 1.00 . A A . 124 GLN OE1 1 1
3 13649 1 1 125 ARG C C -26.037 1.379 2.603 1.00 . A A . 125 ARG C 1 1
3 13650 1 1 125 ARG CA C -26.845 2.151 1.567 1.00 . A A . 125 ARG CA 1 1
3 13651 1 1 125 ARG CB C -26.393 1.770 0.154 1.00 . A A . 125 ARG CB 1 1
3 13652 1 1 125 ARG CD C -25.985 -0.072 -1.520 1.00 . A A . 125 ARG CD 1 1
3 13653 1 1 125 ARG CG C -26.503 0.280 -0.134 1.00 . A A . 125 ARG CG 1 1
3 13654 1 1 125 ARG CZ C -25.804 -2.084 -2.944 1.00 . A A . 125 ARG CZ 1 1
3 13655 1 1 125 ARG H H -26.244 4.130 1.107 1.00 . A A . 125 ARG H 1 1
3 13656 1 1 125 ARG HA H -27.890 1.904 1.684 1.00 . A A . 125 ARG HA 1 1
3 13657 1 1 125 ARG HB2 H -27.002 2.301 -0.562 1.00 . A A . 125 ARG HB2 1 1
3 13658 1 1 125 ARG HB3 H -25.363 2.067 0.027 1.00 . A A . 125 ARG HB3 1 1
3 13659 1 1 125 ARG HD2 H -26.602 0.418 -2.258 1.00 . A A . 125 ARG HD2 1 1
3 13660 1 1 125 ARG HD3 H -24.966 0.278 -1.613 1.00 . A A . 125 ARG HD3 1 1
3 13661 1 1 125 ARG HE H -26.201 -2.095 -0.983 1.00 . A A . 125 ARG HE 1 1
3 13662 1 1 125 ARG HG2 H -25.923 -0.259 0.601 1.00 . A A . 125 ARG HG2 1 1
3 13663 1 1 125 ARG HG3 H -27.539 -0.013 -0.061 1.00 . A A . 125 ARG HG3 1 1
3 13664 1 1 125 ARG HH11 H -25.500 -0.302 -3.930 1.00 . A A . 125 ARG HH11 1 1
3 13665 1 1 125 ARG HH12 H -25.386 -1.790 -4.939 1.00 . A A . 125 ARG HH12 1 1
3 13666 1 1 125 ARG HH21 H -26.039 -3.997 -2.222 1.00 . A A . 125 ARG HH21 1 1
3 13667 1 1 125 ARG HH22 H -25.665 -3.856 -3.980 1.00 . A A . 125 ARG HH22 1 1
3 13668 1 1 125 ARG N N -26.693 3.584 1.789 1.00 . A A . 125 ARG N 1 1
3 13669 1 1 125 ARG NE N -26.014 -1.515 -1.758 1.00 . A A . 125 ARG NE 1 1
3 13670 1 1 125 ARG NH1 N -25.545 -1.341 -4.013 1.00 . A A . 125 ARG NH1 1 1
3 13671 1 1 125 ARG NH2 N -25.842 -3.403 -3.058 1.00 . A A . 125 ARG NH2 1 1
3 13672 1 1 125 ARG O O -26.434 0.296 3.038 1.00 . A A . 125 ARG O 1 1
3 13673 1 1 126 ILE C C -24.778 1.229 5.325 1.00 . A A . 126 ILE C 1 1
3 13674 1 1 126 ILE CA C -24.041 1.343 3.996 1.00 . A A . 126 ILE CA 1 1
3 13675 1 1 126 ILE CB C -22.738 2.155 4.192 1.00 . A A . 126 ILE CB 1 1
3 13676 1 1 126 ILE CD1 C -20.710 3.088 2.948 1.00 . A A . 126 ILE CD1 1 1
3 13677 1 1 126 ILE CG1 C -21.970 2.250 2.870 1.00 . A A . 126 ILE CG1 1 1
3 13678 1 1 126 ILE CG2 C -21.870 1.525 5.273 1.00 . A A . 126 ILE CG2 1 1
3 13679 1 1 126 ILE H H -24.651 2.817 2.610 1.00 . A A . 126 ILE H 1 1
3 13680 1 1 126 ILE HA H -23.780 0.352 3.653 1.00 . A A . 126 ILE HA 1 1
3 13681 1 1 126 ILE HB H -23.006 3.149 4.515 1.00 . A A . 126 ILE HB 1 1
3 13682 1 1 126 ILE HD11 H -20.947 4.060 3.350 1.00 . A A . 126 ILE HD11 1 1
3 13683 1 1 126 ILE HD12 H -20.292 3.199 1.958 1.00 . A A . 126 ILE HD12 1 1
3 13684 1 1 126 ILE HD13 H -19.991 2.599 3.589 1.00 . A A . 126 ILE HD13 1 1
3 13685 1 1 126 ILE HG12 H -21.687 1.257 2.557 1.00 . A A . 126 ILE HG12 1 1
3 13686 1 1 126 ILE HG13 H -22.614 2.687 2.120 1.00 . A A . 126 ILE HG13 1 1
3 13687 1 1 126 ILE HG21 H -22.389 1.563 6.218 1.00 . A A . 126 ILE HG21 1 1
3 13688 1 1 126 ILE HG22 H -20.940 2.069 5.349 1.00 . A A . 126 ILE HG22 1 1
3 13689 1 1 126 ILE HG23 H -21.665 0.498 5.016 1.00 . A A . 126 ILE HG23 1 1
3 13690 1 1 126 ILE N N -24.907 1.954 2.999 1.00 . A A . 126 ILE N 1 1
3 13691 1 1 126 ILE O O -24.724 0.194 5.992 1.00 . A A . 126 ILE O 1 1
3 13692 1 1 127 THR C C -27.376 1.261 6.873 1.00 . A A . 127 THR C 1 1
3 13693 1 1 127 THR CA C -26.260 2.305 6.926 1.00 . A A . 127 THR CA 1 1
3 13694 1 1 127 THR CB C -26.871 3.696 7.178 1.00 . A A . 127 THR CB 1 1
3 13695 1 1 127 THR CG2 C -27.067 3.943 8.667 1.00 . A A . 127 THR CG2 1 1
3 13696 1 1 127 THR H H -25.513 3.080 5.104 1.00 . A A . 127 THR H 1 1
3 13697 1 1 127 THR HA H -25.590 2.068 7.740 1.00 . A A . 127 THR HA 1 1
3 13698 1 1 127 THR HB H -27.834 3.746 6.688 1.00 . A A . 127 THR HB 1 1
3 13699 1 1 127 THR HG1 H -25.120 4.372 6.555 1.00 . A A . 127 THR HG1 1 1
3 13700 1 1 127 THR HG21 H -27.530 4.907 8.814 1.00 . A A . 127 THR HG21 1 1
3 13701 1 1 127 THR HG22 H -26.109 3.923 9.165 1.00 . A A . 127 THR HG22 1 1
3 13702 1 1 127 THR HG23 H -27.705 3.175 9.077 1.00 . A A . 127 THR HG23 1 1
3 13703 1 1 127 THR N N -25.495 2.289 5.687 1.00 . A A . 127 THR N 1 1
3 13704 1 1 127 THR O O -27.666 0.588 7.865 1.00 . A A . 127 THR O 1 1
3 13705 1 1 127 THR OG1 O -26.016 4.710 6.634 1.00 . A A . 127 THR OG1 1 1
3 13706 1 1 128 LEU C C -28.539 -1.255 5.654 1.00 . A A . 128 LEU C 1 1
3 13707 1 1 128 LEU CA C -29.060 0.169 5.485 1.00 . A A . 128 LEU CA 1 1
3 13708 1 1 128 LEU CB C -29.652 0.352 4.083 1.00 . A A . 128 LEU CB 1 1
3 13709 1 1 128 LEU CD1 C -32.074 -0.243 4.403 1.00 . A A . 128 LEU CD1 1 1
3 13710 1 1 128 LEU CD2 C -30.963 -0.660 2.197 1.00 . A A . 128 LEU CD2 1 1
3 13711 1 1 128 LEU CG C -30.773 -0.621 3.708 1.00 . A A . 128 LEU CG 1 1
3 13712 1 1 128 LEU H H -27.701 1.702 4.950 1.00 . A A . 128 LEU H 1 1
3 13713 1 1 128 LEU HA H -29.826 0.354 6.222 1.00 . A A . 128 LEU HA 1 1
3 13714 1 1 128 LEU HB2 H -30.039 1.358 4.008 1.00 . A A . 128 LEU HB2 1 1
3 13715 1 1 128 LEU HB3 H -28.854 0.239 3.362 1.00 . A A . 128 LEU HB3 1 1
3 13716 1 1 128 LEU HD11 H -32.842 -0.956 4.143 1.00 . A A . 128 LEU HD11 1 1
3 13717 1 1 128 LEU HD12 H -32.378 0.745 4.087 1.00 . A A . 128 LEU HD12 1 1
3 13718 1 1 128 LEU HD13 H -31.926 -0.249 5.473 1.00 . A A . 128 LEU HD13 1 1
3 13719 1 1 128 LEU HD21 H -30.079 -1.073 1.733 1.00 . A A . 128 LEU HD21 1 1
3 13720 1 1 128 LEU HD22 H -31.129 0.342 1.829 1.00 . A A . 128 LEU HD22 1 1
3 13721 1 1 128 LEU HD23 H -31.818 -1.277 1.957 1.00 . A A . 128 LEU HD23 1 1
3 13722 1 1 128 LEU HG H -30.500 -1.614 4.035 1.00 . A A . 128 LEU HG 1 1
3 13723 1 1 128 LEU N N -27.984 1.131 5.698 1.00 . A A . 128 LEU N 1 1
3 13724 1 1 128 LEU O O -29.168 -2.086 6.312 1.00 . A A . 128 LEU O 1 1
3 13725 1 1 129 TYR C C -26.412 -3.192 6.589 1.00 . A A . 129 TYR C 1 1
3 13726 1 1 129 TYR CA C -26.750 -2.834 5.148 1.00 . A A . 129 TYR CA 1 1
3 13727 1 1 129 TYR CB C -25.486 -2.865 4.291 1.00 . A A . 129 TYR CB 1 1
3 13728 1 1 129 TYR CD1 C -25.599 -4.883 2.786 1.00 . A A . 129 TYR CD1 1 1
3 13729 1 1 129 TYR CD2 C -24.102 -4.947 4.639 1.00 . A A . 129 TYR CD2 1 1
3 13730 1 1 129 TYR CE1 C -25.205 -6.154 2.421 1.00 . A A . 129 TYR CE1 1 1
3 13731 1 1 129 TYR CE2 C -23.703 -6.218 4.280 1.00 . A A . 129 TYR CE2 1 1
3 13732 1 1 129 TYR CG C -25.054 -4.258 3.899 1.00 . A A . 129 TYR CG 1 1
3 13733 1 1 129 TYR CZ C -24.258 -6.818 3.169 1.00 . A A . 129 TYR CZ 1 1
3 13734 1 1 129 TYR H H -26.922 -0.804 4.573 1.00 . A A . 129 TYR H 1 1
3 13735 1 1 129 TYR HA H -27.453 -3.558 4.764 1.00 . A A . 129 TYR HA 1 1
3 13736 1 1 129 TYR HB2 H -25.658 -2.304 3.385 1.00 . A A . 129 TYR HB2 1 1
3 13737 1 1 129 TYR HB3 H -24.677 -2.409 4.842 1.00 . A A . 129 TYR HB3 1 1
3 13738 1 1 129 TYR HD1 H -26.338 -4.358 2.201 1.00 . A A . 129 TYR HD1 1 1
3 13739 1 1 129 TYR HD2 H -23.671 -4.474 5.510 1.00 . A A . 129 TYR HD2 1 1
3 13740 1 1 129 TYR HE1 H -25.640 -6.623 1.550 1.00 . A A . 129 TYR HE1 1 1
3 13741 1 1 129 TYR HE2 H -22.960 -6.736 4.864 1.00 . A A . 129 TYR HE2 1 1
3 13742 1 1 129 TYR HH H -22.953 -8.066 2.495 1.00 . A A . 129 TYR HH 1 1
3 13743 1 1 129 TYR N N -27.374 -1.518 5.073 1.00 . A A . 129 TYR N 1 1
3 13744 1 1 129 TYR O O -26.601 -4.333 7.018 1.00 . A A . 129 TYR O 1 1
3 13745 1 1 129 TYR OH O -23.870 -8.088 2.811 1.00 . A A . 129 TYR OH 1 1
3 13746 1 1 130 LEU C C -26.782 -2.829 9.548 1.00 . A A . 130 LEU C 1 1
3 13747 1 1 130 LEU CA C -25.566 -2.411 8.732 1.00 . A A . 130 LEU CA 1 1
3 13748 1 1 130 LEU CB C -24.957 -1.141 9.321 1.00 . A A . 130 LEU CB 1 1
3 13749 1 1 130 LEU CD1 C -23.069 0.503 9.397 1.00 . A A . 130 LEU CD1 1 1
3 13750 1 1 130 LEU CD2 C -22.580 -1.942 9.374 1.00 . A A . 130 LEU CD2 1 1
3 13751 1 1 130 LEU CG C -23.521 -0.852 8.884 1.00 . A A . 130 LEU CG 1 1
3 13752 1 1 130 LEU H H -25.796 -1.321 6.931 1.00 . A A . 130 LEU H 1 1
3 13753 1 1 130 LEU HA H -24.832 -3.203 8.773 1.00 . A A . 130 LEU HA 1 1
3 13754 1 1 130 LEU HB2 H -25.577 -0.303 9.031 1.00 . A A . 130 LEU HB2 1 1
3 13755 1 1 130 LEU HB3 H -24.972 -1.223 10.396 1.00 . A A . 130 LEU HB3 1 1
3 13756 1 1 130 LEU HD11 H -22.065 0.700 9.052 1.00 . A A . 130 LEU HD11 1 1
3 13757 1 1 130 LEU HD12 H -23.085 0.501 10.477 1.00 . A A . 130 LEU HD12 1 1
3 13758 1 1 130 LEU HD13 H -23.735 1.269 9.028 1.00 . A A . 130 LEU HD13 1 1
3 13759 1 1 130 LEU HD21 H -21.559 -1.635 9.211 1.00 . A A . 130 LEU HD21 1 1
3 13760 1 1 130 LEU HD22 H -22.772 -2.857 8.831 1.00 . A A . 130 LEU HD22 1 1
3 13761 1 1 130 LEU HD23 H -22.741 -2.108 10.428 1.00 . A A . 130 LEU HD23 1 1
3 13762 1 1 130 LEU HG H -23.478 -0.832 7.804 1.00 . A A . 130 LEU HG 1 1
3 13763 1 1 130 LEU N N -25.925 -2.208 7.335 1.00 . A A . 130 LEU N 1 1
3 13764 1 1 130 LEU O O -26.680 -3.665 10.442 1.00 . A A . 130 LEU O 1 1
3 13765 1 1 131 LYS C C -29.675 -3.952 9.528 1.00 . A A . 131 LYS C 1 1
3 13766 1 1 131 LYS CA C -29.173 -2.567 9.919 1.00 . A A . 131 LYS CA 1 1
3 13767 1 1 131 LYS CB C -30.242 -1.512 9.606 1.00 . A A . 131 LYS CB 1 1
3 13768 1 1 131 LYS CD C -29.736 -0.121 11.650 1.00 . A A . 131 LYS CD 1 1
3 13769 1 1 131 LYS CE C -31.013 -0.526 12.373 1.00 . A A . 131 LYS CE 1 1
3 13770 1 1 131 LYS CG C -29.913 -0.123 10.136 1.00 . A A . 131 LYS CG 1 1
3 13771 1 1 131 LYS H H -27.947 -1.604 8.484 1.00 . A A . 131 LYS H 1 1
3 13772 1 1 131 LYS HA H -28.968 -2.558 10.978 1.00 . A A . 131 LYS HA 1 1
3 13773 1 1 131 LYS HB2 H -30.359 -1.443 8.536 1.00 . A A . 131 LYS HB2 1 1
3 13774 1 1 131 LYS HB3 H -31.181 -1.825 10.040 1.00 . A A . 131 LYS HB3 1 1
3 13775 1 1 131 LYS HD2 H -28.952 -0.815 11.912 1.00 . A A . 131 LYS HD2 1 1
3 13776 1 1 131 LYS HD3 H -29.455 0.873 11.965 1.00 . A A . 131 LYS HD3 1 1
3 13777 1 1 131 LYS HE2 H -31.324 -1.496 12.016 1.00 . A A . 131 LYS HE2 1 1
3 13778 1 1 131 LYS HE3 H -30.808 -0.583 13.432 1.00 . A A . 131 LYS HE3 1 1
3 13779 1 1 131 LYS HG2 H -28.995 0.215 9.677 1.00 . A A . 131 LYS HG2 1 1
3 13780 1 1 131 LYS HG3 H -30.715 0.550 9.875 1.00 . A A . 131 LYS HG3 1 1
3 13781 1 1 131 LYS HZ1 H -31.775 1.412 12.326 1.00 . A A . 131 LYS HZ1 1 1
3 13782 1 1 131 LYS HZ2 H -32.903 0.247 12.788 1.00 . A A . 131 LYS HZ2 1 1
3 13783 1 1 131 LYS HZ3 H -32.453 0.383 11.164 1.00 . A A . 131 LYS HZ3 1 1
3 13784 1 1 131 LYS N N -27.932 -2.254 9.220 1.00 . A A . 131 LYS N 1 1
3 13785 1 1 131 LYS NZ N -32.112 0.446 12.145 1.00 . A A . 131 LYS NZ 1 1
3 13786 1 1 131 LYS O O -30.164 -4.709 10.369 1.00 . A A . 131 LYS O 1 1
3 13787 1 1 132 GLU C C -29.128 -6.703 8.317 1.00 . A A . 132 GLU C 1 1
3 13788 1 1 132 GLU CA C -29.961 -5.566 7.721 1.00 . A A . 132 GLU CA 1 1
3 13789 1 1 132 GLU CB C -29.842 -5.566 6.189 1.00 . A A . 132 GLU CB 1 1
3 13790 1 1 132 GLU CD C -30.202 -7.796 5.036 1.00 . A A . 132 GLU CD 1 1
3 13791 1 1 132 GLU CG C -30.826 -6.491 5.487 1.00 . A A . 132 GLU CG 1 1
3 13792 1 1 132 GLU H H -29.131 -3.622 7.636 1.00 . A A . 132 GLU H 1 1
3 13793 1 1 132 GLU HA H -30.995 -5.709 7.995 1.00 . A A . 132 GLU HA 1 1
3 13794 1 1 132 GLU HB2 H -30.010 -4.561 5.829 1.00 . A A . 132 GLU HB2 1 1
3 13795 1 1 132 GLU HB3 H -28.842 -5.870 5.920 1.00 . A A . 132 GLU HB3 1 1
3 13796 1 1 132 GLU HG2 H -31.634 -6.716 6.165 1.00 . A A . 132 GLU HG2 1 1
3 13797 1 1 132 GLU HG3 H -31.221 -5.981 4.619 1.00 . A A . 132 GLU HG3 1 1
3 13798 1 1 132 GLU N N -29.530 -4.277 8.249 1.00 . A A . 132 GLU N 1 1
3 13799 1 1 132 GLU O O -29.653 -7.766 8.651 1.00 . A A . 132 GLU O 1 1
3 13800 1 1 132 GLU OE1 O -29.316 -7.770 4.154 1.00 . A A . 132 GLU OE1 1 1
3 13801 1 1 132 GLU OE2 O -30.609 -8.862 5.548 1.00 . A A . 132 GLU OE2 1 1
3 13802 1 1 133 LYS C C -26.766 -7.331 10.523 1.00 . A A . 133 LYS C 1 1
3 13803 1 1 133 LYS CA C -26.929 -7.475 9.011 1.00 . A A . 133 LYS CA 1 1
3 13804 1 1 133 LYS CB C -25.566 -7.387 8.320 1.00 . A A . 133 LYS CB 1 1
3 13805 1 1 133 LYS CD C -26.527 -8.455 6.239 1.00 . A A . 133 LYS CD 1 1
3 13806 1 1 133 LYS CE C -26.156 -9.122 4.921 1.00 . A A . 133 LYS CE 1 1
3 13807 1 1 133 LYS CG C -25.359 -8.421 7.216 1.00 . A A . 133 LYS CG 1 1
3 13808 1 1 133 LYS H H -27.469 -5.593 8.193 1.00 . A A . 133 LYS H 1 1
3 13809 1 1 133 LYS HA H -27.359 -8.441 8.805 1.00 . A A . 133 LYS HA 1 1
3 13810 1 1 133 LYS HB2 H -25.463 -6.405 7.882 1.00 . A A . 133 LYS HB2 1 1
3 13811 1 1 133 LYS HB3 H -24.792 -7.522 9.061 1.00 . A A . 133 LYS HB3 1 1
3 13812 1 1 133 LYS HD2 H -27.340 -9.005 6.686 1.00 . A A . 133 LYS HD2 1 1
3 13813 1 1 133 LYS HD3 H -26.845 -7.441 6.040 1.00 . A A . 133 LYS HD3 1 1
3 13814 1 1 133 LYS HE2 H -27.038 -9.170 4.302 1.00 . A A . 133 LYS HE2 1 1
3 13815 1 1 133 LYS HE3 H -25.406 -8.523 4.427 1.00 . A A . 133 LYS HE3 1 1
3 13816 1 1 133 LYS HG2 H -24.459 -8.177 6.673 1.00 . A A . 133 LYS HG2 1 1
3 13817 1 1 133 LYS HG3 H -25.254 -9.395 7.670 1.00 . A A . 133 LYS HG3 1 1
3 13818 1 1 133 LYS HZ1 H -26.235 -11.034 5.759 1.00 . A A . 133 LYS HZ1 1 1
3 13819 1 1 133 LYS HZ2 H -24.658 -10.467 5.499 1.00 . A A . 133 LYS HZ2 1 1
3 13820 1 1 133 LYS HZ3 H -25.600 -10.996 4.194 1.00 . A A . 133 LYS HZ3 1 1
3 13821 1 1 133 LYS N N -27.831 -6.466 8.466 1.00 . A A . 133 LYS N 1 1
3 13822 1 1 133 LYS NZ N -25.628 -10.500 5.107 1.00 . A A . 133 LYS NZ 1 1
3 13823 1 1 133 LYS O O -25.985 -8.054 11.137 1.00 . A A . 133 LYS O 1 1
3 13824 1 1 134 LYS C C -26.051 -5.898 13.068 1.00 . A A . 134 LYS C 1 1
3 13825 1 1 134 LYS CA C -27.469 -6.135 12.552 1.00 . A A . 134 LYS CA 1 1
3 13826 1 1 134 LYS CB C -28.106 -7.292 13.322 1.00 . A A . 134 LYS CB 1 1
3 13827 1 1 134 LYS CD C -30.200 -8.129 14.392 1.00 . A A . 134 LYS CD 1 1
3 13828 1 1 134 LYS CE C -31.492 -8.826 14.016 1.00 . A A . 134 LYS CE 1 1
3 13829 1 1 134 LYS CG C -29.620 -7.340 13.231 1.00 . A A . 134 LYS CG 1 1
3 13830 1 1 134 LYS H H -28.089 -5.836 10.547 1.00 . A A . 134 LYS H 1 1
3 13831 1 1 134 LYS HA H -28.048 -5.243 12.735 1.00 . A A . 134 LYS HA 1 1
3 13832 1 1 134 LYS HB2 H -27.716 -8.222 12.937 1.00 . A A . 134 LYS HB2 1 1
3 13833 1 1 134 LYS HB3 H -27.835 -7.204 14.363 1.00 . A A . 134 LYS HB3 1 1
3 13834 1 1 134 LYS HD2 H -29.482 -8.870 14.702 1.00 . A A . 134 LYS HD2 1 1
3 13835 1 1 134 LYS HD3 H -30.394 -7.452 15.210 1.00 . A A . 134 LYS HD3 1 1
3 13836 1 1 134 LYS HE2 H -32.262 -8.083 13.888 1.00 . A A . 134 LYS HE2 1 1
3 13837 1 1 134 LYS HE3 H -31.343 -9.356 13.086 1.00 . A A . 134 LYS HE3 1 1
3 13838 1 1 134 LYS HG2 H -30.008 -6.332 13.262 1.00 . A A . 134 LYS HG2 1 1
3 13839 1 1 134 LYS HG3 H -29.906 -7.812 12.304 1.00 . A A . 134 LYS HG3 1 1
3 13840 1 1 134 LYS HZ1 H -31.181 -10.507 15.215 1.00 . A A . 134 LYS HZ1 1 1
3 13841 1 1 134 LYS HZ2 H -32.794 -10.272 14.771 1.00 . A A . 134 LYS HZ2 1 1
3 13842 1 1 134 LYS HZ3 H -32.096 -9.295 15.959 1.00 . A A . 134 LYS HZ3 1 1
3 13843 1 1 134 LYS N N -27.501 -6.388 11.107 1.00 . A A . 134 LYS N 1 1
3 13844 1 1 134 LYS NZ N -31.919 -9.790 15.062 1.00 . A A . 134 LYS NZ 1 1
3 13845 1 1 134 LYS O O -25.687 -6.380 14.143 1.00 . A A . 134 LYS O 1 1
3 13846 1 1 135 TYR C C -23.047 -6.065 12.925 1.00 . A A . 135 TYR C 1 1
3 13847 1 1 135 TYR CA C -23.890 -4.810 12.665 1.00 . A A . 135 TYR CA 1 1
3 13848 1 1 135 TYR CB C -23.870 -3.910 13.908 1.00 . A A . 135 TYR CB 1 1
3 13849 1 1 135 TYR CD1 C -24.283 -1.562 13.054 1.00 . A A . 135 TYR CD1 1 1
3 13850 1 1 135 TYR CD2 C -25.941 -2.566 14.440 1.00 . A A . 135 TYR CD2 1 1
3 13851 1 1 135 TYR CE1 C -25.048 -0.416 12.964 1.00 . A A . 135 TYR CE1 1 1
3 13852 1 1 135 TYR CE2 C -26.713 -1.425 14.349 1.00 . A A . 135 TYR CE2 1 1
3 13853 1 1 135 TYR CG C -24.715 -2.658 13.793 1.00 . A A . 135 TYR CG 1 1
3 13854 1 1 135 TYR CZ C -26.260 -0.353 13.611 1.00 . A A . 135 TYR CZ 1 1
3 13855 1 1 135 TYR H H -25.638 -4.777 11.467 1.00 . A A . 135 TYR H 1 1
3 13856 1 1 135 TYR HA H -23.454 -4.269 11.838 1.00 . A A . 135 TYR HA 1 1
3 13857 1 1 135 TYR HB2 H -24.237 -4.475 14.750 1.00 . A A . 135 TYR HB2 1 1
3 13858 1 1 135 TYR HB3 H -22.853 -3.606 14.104 1.00 . A A . 135 TYR HB3 1 1
3 13859 1 1 135 TYR HD1 H -23.334 -1.615 12.543 1.00 . A A . 135 TYR HD1 1 1
3 13860 1 1 135 TYR HD2 H -26.294 -3.407 15.020 1.00 . A A . 135 TYR HD2 1 1
3 13861 1 1 135 TYR HE1 H -24.694 0.426 12.387 1.00 . A A . 135 TYR HE1 1 1
3 13862 1 1 135 TYR HE2 H -27.664 -1.373 14.858 1.00 . A A . 135 TYR HE2 1 1
3 13863 1 1 135 TYR HH H -27.338 1.023 14.405 1.00 . A A . 135 TYR HH 1 1
3 13864 1 1 135 TYR N N -25.268 -5.141 12.301 1.00 . A A . 135 TYR N 1 1
3 13865 1 1 135 TYR O O -22.288 -6.116 13.893 1.00 . A A . 135 TYR O 1 1
3 13866 1 1 135 TYR OH O -27.022 0.788 13.527 1.00 . A A . 135 TYR OH 1 1
3 13867 1 1 136 SER C C -20.925 -8.073 11.995 1.00 . A A . 136 SER C 1 1
3 13868 1 1 136 SER CA C -22.423 -8.311 12.214 1.00 . A A . 136 SER CA 1 1
3 13869 1 1 136 SER CB C -22.934 -9.370 11.235 1.00 . A A . 136 SER CB 1 1
3 13870 1 1 136 SER H H -23.812 -6.983 11.325 1.00 . A A . 136 SER H 1 1
3 13871 1 1 136 SER HA H -22.571 -8.665 13.221 1.00 . A A . 136 SER HA 1 1
3 13872 1 1 136 SER HB2 H -23.097 -8.920 10.266 1.00 . A A . 136 SER HB2 1 1
3 13873 1 1 136 SER HB3 H -22.199 -10.154 11.148 1.00 . A A . 136 SER HB3 1 1
3 13874 1 1 136 SER HG H -24.835 -9.250 11.705 1.00 . A A . 136 SER HG 1 1
3 13875 1 1 136 SER N N -23.183 -7.071 12.066 1.00 . A A . 136 SER N 1 1
3 13876 1 1 136 SER O O -20.539 -7.177 11.242 1.00 . A A . 136 SER O 1 1
3 13877 1 1 136 SER OG O -24.151 -9.936 11.684 1.00 . A A . 136 SER OG 1 1
3 13878 1 1 137 PRO C C -18.103 -8.776 11.101 1.00 . A A . 137 PRO C 1 1
3 13879 1 1 137 PRO CA C -18.603 -8.773 12.544 1.00 . A A . 137 PRO CA 1 1
3 13880 1 1 137 PRO CB C -18.083 -10.010 13.293 1.00 . A A . 137 PRO CB 1 1
3 13881 1 1 137 PRO CD C -20.456 -9.977 13.554 1.00 . A A . 137 PRO CD 1 1
3 13882 1 1 137 PRO CG C -19.267 -10.889 13.503 1.00 . A A . 137 PRO CG 1 1
3 13883 1 1 137 PRO HA H -18.248 -7.880 13.038 1.00 . A A . 137 PRO HA 1 1
3 13884 1 1 137 PRO HB2 H -17.333 -10.514 12.694 1.00 . A A . 137 PRO HB2 1 1
3 13885 1 1 137 PRO HB3 H -17.666 -9.720 14.244 1.00 . A A . 137 PRO HB3 1 1
3 13886 1 1 137 PRO HD2 H -21.339 -10.483 13.196 1.00 . A A . 137 PRO HD2 1 1
3 13887 1 1 137 PRO HD3 H -20.608 -9.608 14.558 1.00 . A A . 137 PRO HD3 1 1
3 13888 1 1 137 PRO HG2 H -19.357 -11.586 12.680 1.00 . A A . 137 PRO HG2 1 1
3 13889 1 1 137 PRO HG3 H -19.170 -11.420 14.437 1.00 . A A . 137 PRO HG3 1 1
3 13890 1 1 137 PRO N N -20.067 -8.885 12.648 1.00 . A A . 137 PRO N 1 1
3 13891 1 1 137 PRO O O -17.362 -7.881 10.694 1.00 . A A . 137 PRO O 1 1
3 13892 1 1 138 CYS C C -18.647 -8.727 8.107 1.00 . A A . 138 CYS C 1 1
3 13893 1 1 138 CYS CA C -18.083 -9.875 8.931 1.00 . A A . 138 CYS CA 1 1
3 13894 1 1 138 CYS CB C -18.492 -11.219 8.327 1.00 . A A . 138 CYS CB 1 1
3 13895 1 1 138 CYS H H -19.103 -10.463 10.694 1.00 . A A . 138 CYS H 1 1
3 13896 1 1 138 CYS HA H -17.007 -9.804 8.917 1.00 . A A . 138 CYS HA 1 1
3 13897 1 1 138 CYS HB2 H -19.424 -11.533 8.769 1.00 . A A . 138 CYS HB2 1 1
3 13898 1 1 138 CYS HB3 H -18.628 -11.103 7.261 1.00 . A A . 138 CYS HB3 1 1
3 13899 1 1 138 CYS N N -18.509 -9.777 10.324 1.00 . A A . 138 CYS N 1 1
3 13900 1 1 138 CYS O O -18.014 -8.266 7.158 1.00 . A A . 138 CYS O 1 1
3 13901 1 1 138 CYS SG S -17.275 -12.548 8.596 1.00 . A A . 138 CYS SG 1 1
3 13902 1 1 139 ALA C C -19.607 -5.883 7.950 1.00 . A A . 139 ALA C 1 1
3 13903 1 1 139 ALA CA C -20.458 -7.136 7.796 1.00 . A A . 139 ALA CA 1 1
3 13904 1 1 139 ALA CB C -21.864 -6.900 8.327 1.00 . A A . 139 ALA CB 1 1
3 13905 1 1 139 ALA H H -20.281 -8.651 9.255 1.00 . A A . 139 ALA H 1 1
3 13906 1 1 139 ALA HA H -20.526 -7.389 6.747 1.00 . A A . 139 ALA HA 1 1
3 13907 1 1 139 ALA HB1 H -22.315 -6.077 7.794 1.00 . A A . 139 ALA HB1 1 1
3 13908 1 1 139 ALA HB2 H -21.813 -6.663 9.381 1.00 . A A . 139 ALA HB2 1 1
3 13909 1 1 139 ALA HB3 H -22.456 -7.791 8.186 1.00 . A A . 139 ALA HB3 1 1
3 13910 1 1 139 ALA N N -19.827 -8.247 8.490 1.00 . A A . 139 ALA N 1 1
3 13911 1 1 139 ALA O O -19.433 -5.118 7.003 1.00 . A A . 139 ALA O 1 1
3 13912 1 1 140 TRP C C -16.951 -4.613 8.572 1.00 . A A . 140 TRP C 1 1
3 13913 1 1 140 TRP CA C -18.206 -4.549 9.433 1.00 . A A . 140 TRP CA 1 1
3 13914 1 1 140 TRP CB C -17.818 -4.512 10.912 1.00 . A A . 140 TRP CB 1 1
3 13915 1 1 140 TRP CD1 C -19.560 -4.541 12.777 1.00 . A A . 140 TRP CD1 1 1
3 13916 1 1 140 TRP CD2 C -19.318 -2.550 11.789 1.00 . A A . 140 TRP CD2 1 1
3 13917 1 1 140 TRP CE2 C -20.297 -2.434 12.794 1.00 . A A . 140 TRP CE2 1 1
3 13918 1 1 140 TRP CE3 C -18.992 -1.419 11.033 1.00 . A A . 140 TRP CE3 1 1
3 13919 1 1 140 TRP CG C -18.862 -3.908 11.796 1.00 . A A . 140 TRP CG 1 1
3 13920 1 1 140 TRP CH2 C -20.617 -0.145 12.303 1.00 . A A . 140 TRP CH2 1 1
3 13921 1 1 140 TRP CZ2 C -20.957 -1.235 13.057 1.00 . A A . 140 TRP CZ2 1 1
3 13922 1 1 140 TRP CZ3 C -19.646 -0.229 11.296 1.00 . A A . 140 TRP CZ3 1 1
3 13923 1 1 140 TRP H H -19.261 -6.332 9.871 1.00 . A A . 140 TRP H 1 1
3 13924 1 1 140 TRP HA H -18.754 -3.652 9.187 1.00 . A A . 140 TRP HA 1 1
3 13925 1 1 140 TRP HB2 H -17.640 -5.519 11.255 1.00 . A A . 140 TRP HB2 1 1
3 13926 1 1 140 TRP HB3 H -16.910 -3.936 11.024 1.00 . A A . 140 TRP HB3 1 1
3 13927 1 1 140 TRP HD1 H -19.437 -5.583 13.032 1.00 . A A . 140 TRP HD1 1 1
3 13928 1 1 140 TRP HE1 H -21.039 -3.890 14.116 1.00 . A A . 140 TRP HE1 1 1
3 13929 1 1 140 TRP HE3 H -18.245 -1.465 10.253 1.00 . A A . 140 TRP HE3 1 1
3 13930 1 1 140 TRP HH2 H -21.105 0.802 12.473 1.00 . A A . 140 TRP HH2 1 1
3 13931 1 1 140 TRP HZ2 H -21.707 -1.153 13.829 1.00 . A A . 140 TRP HZ2 1 1
3 13932 1 1 140 TRP HZ3 H -19.408 0.654 10.722 1.00 . A A . 140 TRP HZ3 1 1
3 13933 1 1 140 TRP N N -19.066 -5.692 9.152 1.00 . A A . 140 TRP N 1 1
3 13934 1 1 140 TRP NE1 N -20.427 -3.666 13.382 1.00 . A A . 140 TRP NE1 1 1
3 13935 1 1 140 TRP O O -16.496 -3.600 8.044 1.00 . A A . 140 TRP O 1 1
3 13936 1 1 141 GLU C C -15.487 -5.634 6.176 1.00 . A A . 141 GLU C 1 1
3 13937 1 1 141 GLU CA C -15.210 -6.029 7.621 1.00 . A A . 141 GLU CA 1 1
3 13938 1 1 141 GLU CB C -14.766 -7.490 7.700 1.00 . A A . 141 GLU CB 1 1
3 13939 1 1 141 GLU CD C -12.395 -6.928 8.339 1.00 . A A . 141 GLU CD 1 1
3 13940 1 1 141 GLU CG C -13.637 -7.723 8.688 1.00 . A A . 141 GLU CG 1 1
3 13941 1 1 141 GLU H H -16.806 -6.582 8.893 1.00 . A A . 141 GLU H 1 1
3 13942 1 1 141 GLU HA H -14.423 -5.401 8.011 1.00 . A A . 141 GLU HA 1 1
3 13943 1 1 141 GLU HB2 H -15.609 -8.095 7.998 1.00 . A A . 141 GLU HB2 1 1
3 13944 1 1 141 GLU HB3 H -14.432 -7.808 6.722 1.00 . A A . 141 GLU HB3 1 1
3 13945 1 1 141 GLU HG2 H -13.970 -7.431 9.674 1.00 . A A . 141 GLU HG2 1 1
3 13946 1 1 141 GLU HG3 H -13.386 -8.774 8.689 1.00 . A A . 141 GLU HG3 1 1
3 13947 1 1 141 GLU N N -16.401 -5.817 8.433 1.00 . A A . 141 GLU N 1 1
3 13948 1 1 141 GLU O O -14.653 -5.003 5.523 1.00 . A A . 141 GLU O 1 1
3 13949 1 1 141 GLU OE1 O -11.913 -7.051 7.197 1.00 . A A . 141 GLU OE1 1 1
3 13950 1 1 141 GLU OE2 O -11.901 -6.172 9.204 1.00 . A A . 141 GLU OE2 1 1
3 13951 1 1 142 VAL C C -17.205 -4.138 4.193 1.00 . A A . 142 VAL C 1 1
3 13952 1 1 142 VAL CA C -17.070 -5.652 4.330 1.00 . A A . 142 VAL CA 1 1
3 13953 1 1 142 VAL CB C -18.397 -6.333 3.937 1.00 . A A . 142 VAL CB 1 1
3 13954 1 1 142 VAL CG1 C -18.833 -5.919 2.539 1.00 . A A . 142 VAL CG1 1 1
3 13955 1 1 142 VAL CG2 C -18.263 -7.846 4.026 1.00 . A A . 142 VAL CG2 1 1
3 13956 1 1 142 VAL H H -17.291 -6.498 6.260 1.00 . A A . 142 VAL H 1 1
3 13957 1 1 142 VAL HA H -16.294 -5.997 3.660 1.00 . A A . 142 VAL HA 1 1
3 13958 1 1 142 VAL HB H -19.159 -6.022 4.636 1.00 . A A . 142 VAL HB 1 1
3 13959 1 1 142 VAL HG11 H -18.070 -6.194 1.826 1.00 . A A . 142 VAL HG11 1 1
3 13960 1 1 142 VAL HG12 H -18.983 -4.851 2.512 1.00 . A A . 142 VAL HG12 1 1
3 13961 1 1 142 VAL HG13 H -19.757 -6.420 2.289 1.00 . A A . 142 VAL HG13 1 1
3 13962 1 1 142 VAL HG21 H -17.435 -8.171 3.413 1.00 . A A . 142 VAL HG21 1 1
3 13963 1 1 142 VAL HG22 H -19.174 -8.308 3.676 1.00 . A A . 142 VAL HG22 1 1
3 13964 1 1 142 VAL HG23 H -18.085 -8.131 5.052 1.00 . A A . 142 VAL HG23 1 1
3 13965 1 1 142 VAL N N -16.673 -5.990 5.690 1.00 . A A . 142 VAL N 1 1
3 13966 1 1 142 VAL O O -16.766 -3.550 3.206 1.00 . A A . 142 VAL O 1 1
3 13967 1 1 143 VAL C C -16.603 -1.400 5.192 1.00 . A A . 143 VAL C 1 1
3 13968 1 1 143 VAL CA C -17.975 -2.066 5.209 1.00 . A A . 143 VAL CA 1 1
3 13969 1 1 143 VAL CB C -18.776 -1.591 6.445 1.00 . A A . 143 VAL CB 1 1
3 13970 1 1 143 VAL CG1 C -18.759 -0.071 6.560 1.00 . A A . 143 VAL CG1 1 1
3 13971 1 1 143 VAL CG2 C -20.208 -2.099 6.374 1.00 . A A . 143 VAL CG2 1 1
3 13972 1 1 143 VAL H H -18.155 -4.041 5.954 1.00 . A A . 143 VAL H 1 1
3 13973 1 1 143 VAL HA H -18.516 -1.782 4.317 1.00 . A A . 143 VAL HA 1 1
3 13974 1 1 143 VAL HB H -18.315 -2.003 7.330 1.00 . A A . 143 VAL HB 1 1
3 13975 1 1 143 VAL HG11 H -19.266 0.227 7.467 1.00 . A A . 143 VAL HG11 1 1
3 13976 1 1 143 VAL HG12 H -19.263 0.359 5.708 1.00 . A A . 143 VAL HG12 1 1
3 13977 1 1 143 VAL HG13 H -17.738 0.276 6.586 1.00 . A A . 143 VAL HG13 1 1
3 13978 1 1 143 VAL HG21 H -20.211 -3.179 6.423 1.00 . A A . 143 VAL HG21 1 1
3 13979 1 1 143 VAL HG22 H -20.658 -1.780 5.444 1.00 . A A . 143 VAL HG22 1 1
3 13980 1 1 143 VAL HG23 H -20.773 -1.700 7.202 1.00 . A A . 143 VAL HG23 1 1
3 13981 1 1 143 VAL N N -17.808 -3.513 5.200 1.00 . A A . 143 VAL N 1 1
3 13982 1 1 143 VAL O O -16.370 -0.443 4.455 1.00 . A A . 143 VAL O 1 1
3 13983 1 1 144 ARG C C -13.655 -1.549 4.707 1.00 . A A . 144 ARG C 1 1
3 13984 1 1 144 ARG CA C -14.331 -1.417 6.066 1.00 . A A . 144 ARG CA 1 1
3 13985 1 1 144 ARG CB C -13.508 -2.166 7.119 1.00 . A A . 144 ARG CB 1 1
3 13986 1 1 144 ARG CD C -11.134 -2.831 7.715 1.00 . A A . 144 ARG CD 1 1
3 13987 1 1 144 ARG CG C -12.042 -1.745 7.147 1.00 . A A . 144 ARG CG 1 1
3 13988 1 1 144 ARG CZ C -10.964 -4.345 5.748 1.00 . A A . 144 ARG CZ 1 1
3 13989 1 1 144 ARG H H -15.942 -2.699 6.567 1.00 . A A . 144 ARG H 1 1
3 13990 1 1 144 ARG HA H -14.383 -0.372 6.333 1.00 . A A . 144 ARG HA 1 1
3 13991 1 1 144 ARG HB2 H -13.935 -1.981 8.093 1.00 . A A . 144 ARG HB2 1 1
3 13992 1 1 144 ARG HB3 H -13.553 -3.225 6.910 1.00 . A A . 144 ARG HB3 1 1
3 13993 1 1 144 ARG HD2 H -10.108 -2.509 7.615 1.00 . A A . 144 ARG HD2 1 1
3 13994 1 1 144 ARG HD3 H -11.366 -2.964 8.762 1.00 . A A . 144 ARG HD3 1 1
3 13995 1 1 144 ARG HE H -11.656 -4.870 7.562 1.00 . A A . 144 ARG HE 1 1
3 13996 1 1 144 ARG HG2 H -11.726 -1.526 6.138 1.00 . A A . 144 ARG HG2 1 1
3 13997 1 1 144 ARG HG3 H -11.946 -0.856 7.754 1.00 . A A . 144 ARG HG3 1 1
3 13998 1 1 144 ARG HH11 H -10.317 -2.426 5.382 1.00 . A A . 144 ARG HH11 1 1
3 13999 1 1 144 ARG HH12 H -10.219 -3.566 3.993 1.00 . A A . 144 ARG HH12 1 1
3 14000 1 1 144 ARG HH21 H -11.527 -6.326 5.846 1.00 . A A . 144 ARG HH21 1 1
3 14001 1 1 144 ARG HH22 H -10.907 -5.746 4.240 1.00 . A A . 144 ARG HH22 1 1
3 14002 1 1 144 ARG N N -15.690 -1.936 5.998 1.00 . A A . 144 ARG N 1 1
3 14003 1 1 144 ARG NE N -11.290 -4.117 7.027 1.00 . A A . 144 ARG NE 1 1
3 14004 1 1 144 ARG NH1 N -10.466 -3.376 4.987 1.00 . A A . 144 ARG NH1 1 1
3 14005 1 1 144 ARG NH2 N -11.140 -5.553 5.237 1.00 . A A . 144 ARG NH2 1 1
3 14006 1 1 144 ARG O O -12.951 -0.644 4.267 1.00 . A A . 144 ARG O 1 1
3 14007 1 1 145 ALA C C -13.750 -1.911 1.731 1.00 . A A . 145 ALA C 1 1
3 14008 1 1 145 ALA CA C -13.302 -2.955 2.748 1.00 . A A . 145 ALA CA 1 1
3 14009 1 1 145 ALA CB C -13.683 -4.352 2.279 1.00 . A A . 145 ALA CB 1 1
3 14010 1 1 145 ALA H H -14.446 -3.371 4.476 1.00 . A A . 145 ALA H 1 1
3 14011 1 1 145 ALA HA H -12.225 -2.914 2.840 1.00 . A A . 145 ALA HA 1 1
3 14012 1 1 145 ALA HB1 H -13.121 -4.603 1.391 1.00 . A A . 145 ALA HB1 1 1
3 14013 1 1 145 ALA HB2 H -14.740 -4.381 2.053 1.00 . A A . 145 ALA HB2 1 1
3 14014 1 1 145 ALA HB3 H -13.463 -5.067 3.057 1.00 . A A . 145 ALA HB3 1 1
3 14015 1 1 145 ALA N N -13.877 -2.686 4.057 1.00 . A A . 145 ALA N 1 1
3 14016 1 1 145 ALA O O -12.922 -1.329 1.026 1.00 . A A . 145 ALA O 1 1
3 14017 1 1 146 GLU C C -15.075 0.712 1.047 1.00 . A A . 146 GLU C 1 1
3 14018 1 1 146 GLU CA C -15.607 -0.684 0.752 1.00 . A A . 146 GLU CA 1 1
3 14019 1 1 146 GLU CB C -17.132 -0.688 0.801 1.00 . A A . 146 GLU CB 1 1
3 14020 1 1 146 GLU CD C -17.331 -1.052 -1.698 1.00 . A A . 146 GLU CD 1 1
3 14021 1 1 146 GLU CG C -17.771 -1.503 -0.315 1.00 . A A . 146 GLU CG 1 1
3 14022 1 1 146 GLU H H -15.662 -2.158 2.273 1.00 . A A . 146 GLU H 1 1
3 14023 1 1 146 GLU HA H -15.292 -0.965 -0.243 1.00 . A A . 146 GLU HA 1 1
3 14024 1 1 146 GLU HB2 H -17.450 -1.099 1.748 1.00 . A A . 146 GLU HB2 1 1
3 14025 1 1 146 GLU HB3 H -17.485 0.330 0.723 1.00 . A A . 146 GLU HB3 1 1
3 14026 1 1 146 GLU HG2 H -17.496 -2.539 -0.190 1.00 . A A . 146 GLU HG2 1 1
3 14027 1 1 146 GLU HG3 H -18.844 -1.405 -0.246 1.00 . A A . 146 GLU HG3 1 1
3 14028 1 1 146 GLU N N -15.054 -1.663 1.679 1.00 . A A . 146 GLU N 1 1
3 14029 1 1 146 GLU O O -14.609 1.400 0.143 1.00 . A A . 146 GLU O 1 1
3 14030 1 1 146 GLU OE1 O -16.197 -1.378 -2.108 1.00 . A A . 146 GLU OE1 1 1
3 14031 1 1 146 GLU OE2 O -18.135 -0.398 -2.401 1.00 . A A . 146 GLU OE2 1 1
3 14032 1 1 147 ILE C C -13.156 2.573 2.385 1.00 . A A . 147 ILE C 1 1
3 14033 1 1 147 ILE CA C -14.640 2.441 2.716 1.00 . A A . 147 ILE CA 1 1
3 14034 1 1 147 ILE CB C -14.854 2.692 4.228 1.00 . A A . 147 ILE CB 1 1
3 14035 1 1 147 ILE CD1 C -17.188 3.629 3.797 1.00 . A A . 147 ILE CD1 1 1
3 14036 1 1 147 ILE CG1 C -16.346 2.643 4.577 1.00 . A A . 147 ILE CG1 1 1
3 14037 1 1 147 ILE CG2 C -14.258 4.030 4.646 1.00 . A A . 147 ILE CG2 1 1
3 14038 1 1 147 ILE H H -15.519 0.525 2.994 1.00 . A A . 147 ILE H 1 1
3 14039 1 1 147 ILE HA H -15.191 3.189 2.164 1.00 . A A . 147 ILE HA 1 1
3 14040 1 1 147 ILE HB H -14.341 1.915 4.774 1.00 . A A . 147 ILE HB 1 1
3 14041 1 1 147 ILE HD11 H -16.751 4.615 3.872 1.00 . A A . 147 ILE HD11 1 1
3 14042 1 1 147 ILE HD12 H -18.188 3.648 4.203 1.00 . A A . 147 ILE HD12 1 1
3 14043 1 1 147 ILE HD13 H -17.226 3.331 2.760 1.00 . A A . 147 ILE HD13 1 1
3 14044 1 1 147 ILE HG12 H -16.723 1.653 4.371 1.00 . A A . 147 ILE HG12 1 1
3 14045 1 1 147 ILE HG13 H -16.469 2.858 5.629 1.00 . A A . 147 ILE HG13 1 1
3 14046 1 1 147 ILE HG21 H -14.410 4.177 5.706 1.00 . A A . 147 ILE HG21 1 1
3 14047 1 1 147 ILE HG22 H -14.743 4.825 4.100 1.00 . A A . 147 ILE HG22 1 1
3 14048 1 1 147 ILE HG23 H -13.200 4.038 4.430 1.00 . A A . 147 ILE HG23 1 1
3 14049 1 1 147 ILE N N -15.133 1.122 2.313 1.00 . A A . 147 ILE N 1 1
3 14050 1 1 147 ILE O O -12.686 3.628 1.954 1.00 . A A . 147 ILE O 1 1
3 14051 1 1 148 MET C C -10.717 1.627 0.805 1.00 . A A . 148 MET C 1 1
3 14052 1 1 148 MET CA C -11.007 1.435 2.290 1.00 . A A . 148 MET CA 1 1
3 14053 1 1 148 MET CB C -10.429 0.103 2.780 1.00 . A A . 148 MET CB 1 1
3 14054 1 1 148 MET CE C -7.857 -0.951 4.636 1.00 . A A . 148 MET CE 1 1
3 14055 1 1 148 MET CG C -9.044 -0.214 2.251 1.00 . A A . 148 MET CG 1 1
3 14056 1 1 148 MET H H -12.880 0.668 2.898 1.00 . A A . 148 MET H 1 1
3 14057 1 1 148 MET HA H -10.542 2.238 2.840 1.00 . A A . 148 MET HA 1 1
3 14058 1 1 148 MET HB2 H -10.375 0.126 3.858 1.00 . A A . 148 MET HB2 1 1
3 14059 1 1 148 MET HB3 H -11.095 -0.693 2.481 1.00 . A A . 148 MET HB3 1 1
3 14060 1 1 148 MET HE1 H -7.280 -1.673 5.194 1.00 . A A . 148 MET HE1 1 1
3 14061 1 1 148 MET HE2 H -8.748 -0.695 5.192 1.00 . A A . 148 MET HE2 1 1
3 14062 1 1 148 MET HE3 H -7.265 -0.063 4.473 1.00 . A A . 148 MET HE3 1 1
3 14063 1 1 148 MET HG2 H -9.110 -0.405 1.190 1.00 . A A . 148 MET HG2 1 1
3 14064 1 1 148 MET HG3 H -8.402 0.636 2.424 1.00 . A A . 148 MET HG3 1 1
3 14065 1 1 148 MET N N -12.435 1.478 2.562 1.00 . A A . 148 MET N 1 1
3 14066 1 1 148 MET O O -9.824 2.388 0.442 1.00 . A A . 148 MET O 1 1
3 14067 1 1 148 MET SD S -8.322 -1.656 3.058 1.00 . A A . 148 MET SD 1 1
3 14068 1 1 149 ARG C C -11.865 2.340 -2.071 1.00 . A A . 149 ARG C 1 1
3 14069 1 1 149 ARG CA C -11.275 1.050 -1.494 1.00 . A A . 149 ARG CA 1 1
3 14070 1 1 149 ARG CB C -11.847 -0.196 -2.201 1.00 . A A . 149 ARG CB 1 1
3 14071 1 1 149 ARG CD C -12.872 0.406 -4.443 1.00 . A A . 149 ARG CD 1 1
3 14072 1 1 149 ARG CG C -13.136 0.036 -2.986 1.00 . A A . 149 ARG CG 1 1
3 14073 1 1 149 ARG CZ C -12.095 -0.873 -6.413 1.00 . A A . 149 ARG CZ 1 1
3 14074 1 1 149 ARG H H -12.205 0.381 0.296 1.00 . A A . 149 ARG H 1 1
3 14075 1 1 149 ARG HA H -10.208 1.072 -1.656 1.00 . A A . 149 ARG HA 1 1
3 14076 1 1 149 ARG HB2 H -11.102 -0.573 -2.886 1.00 . A A . 149 ARG HB2 1 1
3 14077 1 1 149 ARG HB3 H -12.040 -0.952 -1.454 1.00 . A A . 149 ARG HB3 1 1
3 14078 1 1 149 ARG HD2 H -13.816 0.449 -4.968 1.00 . A A . 149 ARG HD2 1 1
3 14079 1 1 149 ARG HD3 H -12.403 1.378 -4.470 1.00 . A A . 149 ARG HD3 1 1
3 14080 1 1 149 ARG HE H -11.292 -0.988 -4.581 1.00 . A A . 149 ARG HE 1 1
3 14081 1 1 149 ARG HG2 H -13.728 -0.867 -2.962 1.00 . A A . 149 ARG HG2 1 1
3 14082 1 1 149 ARG HG3 H -13.688 0.839 -2.517 1.00 . A A . 149 ARG HG3 1 1
3 14083 1 1 149 ARG HH11 H -13.755 0.298 -6.759 1.00 . A A . 149 ARG HH11 1 1
3 14084 1 1 149 ARG HH12 H -13.121 -0.605 -8.181 1.00 . A A . 149 ARG HH12 1 1
3 14085 1 1 149 ARG HH21 H -10.474 -2.140 -6.350 1.00 . A A . 149 ARG HH21 1 1
3 14086 1 1 149 ARG HH22 H -11.292 -1.967 -7.959 1.00 . A A . 149 ARG HH22 1 1
3 14087 1 1 149 ARG N N -11.483 0.956 -0.050 1.00 . A A . 149 ARG N 1 1
3 14088 1 1 149 ARG NE N -12.001 -0.560 -5.121 1.00 . A A . 149 ARG NE 1 1
3 14089 1 1 149 ARG NH1 N -13.058 -0.358 -7.168 1.00 . A A . 149 ARG NH1 1 1
3 14090 1 1 149 ARG NH2 N -11.230 -1.719 -6.949 1.00 . A A . 149 ARG NH2 1 1
3 14091 1 1 149 ARG O O -11.353 2.876 -3.053 1.00 . A A . 149 ARG O 1 1
3 14092 1 1 150 SER C C -12.690 5.267 -1.647 1.00 . A A . 150 SER C 1 1
3 14093 1 1 150 SER CA C -13.563 4.056 -1.957 1.00 . A A . 150 SER CA 1 1
3 14094 1 1 150 SER CB C -14.960 4.234 -1.354 1.00 . A A . 150 SER CB 1 1
3 14095 1 1 150 SER H H -13.320 2.374 -0.692 1.00 . A A . 150 SER H 1 1
3 14096 1 1 150 SER HA H -13.655 3.969 -3.029 1.00 . A A . 150 SER HA 1 1
3 14097 1 1 150 SER HB2 H -15.301 5.239 -1.545 1.00 . A A . 150 SER HB2 1 1
3 14098 1 1 150 SER HB3 H -15.642 3.531 -1.812 1.00 . A A . 150 SER HB3 1 1
3 14099 1 1 150 SER HG H -15.146 3.088 0.222 1.00 . A A . 150 SER HG 1 1
3 14100 1 1 150 SER N N -12.937 2.837 -1.470 1.00 . A A . 150 SER N 1 1
3 14101 1 1 150 SER O O -12.302 5.996 -2.553 1.00 . A A . 150 SER O 1 1
3 14102 1 1 150 SER OG O -14.948 4.017 0.044 1.00 . A A . 150 SER OG 1 1
3 14103 1 1 151 PHE C C -10.220 6.657 -0.692 1.00 . A A . 151 PHE C 1 1
3 14104 1 1 151 PHE CA C -11.543 6.579 0.071 1.00 . A A . 151 PHE CA 1 1
3 14105 1 1 151 PHE CB C -11.271 6.474 1.576 1.00 . A A . 151 PHE CB 1 1
3 14106 1 1 151 PHE CD1 C -10.913 8.866 2.249 1.00 . A A . 151 PHE CD1 1 1
3 14107 1 1 151 PHE CD2 C -9.103 7.334 2.506 1.00 . A A . 151 PHE CD2 1 1
3 14108 1 1 151 PHE CE1 C -10.125 9.885 2.747 1.00 . A A . 151 PHE CE1 1 1
3 14109 1 1 151 PHE CE2 C -8.309 8.349 3.004 1.00 . A A . 151 PHE CE2 1 1
3 14110 1 1 151 PHE CG C -10.412 7.581 2.121 1.00 . A A . 151 PHE CG 1 1
3 14111 1 1 151 PHE CZ C -8.821 9.627 3.126 1.00 . A A . 151 PHE CZ 1 1
3 14112 1 1 151 PHE H H -12.689 4.809 0.302 1.00 . A A . 151 PHE H 1 1
3 14113 1 1 151 PHE HA H -12.101 7.483 -0.117 1.00 . A A . 151 PHE HA 1 1
3 14114 1 1 151 PHE HB2 H -12.212 6.496 2.105 1.00 . A A . 151 PHE HB2 1 1
3 14115 1 1 151 PHE HB3 H -10.774 5.536 1.778 1.00 . A A . 151 PHE HB3 1 1
3 14116 1 1 151 PHE HD1 H -11.931 9.070 1.953 1.00 . A A . 151 PHE HD1 1 1
3 14117 1 1 151 PHE HD2 H -8.702 6.336 2.413 1.00 . A A . 151 PHE HD2 1 1
3 14118 1 1 151 PHE HE1 H -10.527 10.883 2.842 1.00 . A A . 151 PHE HE1 1 1
3 14119 1 1 151 PHE HE2 H -7.290 8.145 3.298 1.00 . A A . 151 PHE HE2 1 1
3 14120 1 1 151 PHE HZ H -8.203 10.421 3.518 1.00 . A A . 151 PHE HZ 1 1
3 14121 1 1 151 PHE N N -12.362 5.451 -0.370 1.00 . A A . 151 PHE N 1 1
3 14122 1 1 151 PHE O O -9.828 7.733 -1.145 1.00 . A A . 151 PHE O 1 1
3 14123 1 1 152 SER C C -8.375 5.926 -2.986 1.00 . A A . 152 SER C 1 1
3 14124 1 1 152 SER CA C -8.267 5.464 -1.534 1.00 . A A . 152 SER CA 1 1
3 14125 1 1 152 SER CB C -7.706 4.043 -1.475 1.00 . A A . 152 SER CB 1 1
3 14126 1 1 152 SER H H -9.939 4.691 -0.497 1.00 . A A . 152 SER H 1 1
3 14127 1 1 152 SER HA H -7.589 6.125 -1.014 1.00 . A A . 152 SER HA 1 1
3 14128 1 1 152 SER HB2 H -6.897 3.945 -2.185 1.00 . A A . 152 SER HB2 1 1
3 14129 1 1 152 SER HB3 H -7.339 3.841 -0.480 1.00 . A A . 152 SER HB3 1 1
3 14130 1 1 152 SER HG H -8.985 2.644 -0.987 1.00 . A A . 152 SER HG 1 1
3 14131 1 1 152 SER N N -9.554 5.519 -0.846 1.00 . A A . 152 SER N 1 1
3 14132 1 1 152 SER O O -7.705 6.872 -3.389 1.00 . A A . 152 SER O 1 1
3 14133 1 1 152 SER OG O -8.706 3.096 -1.794 1.00 . A A . 152 SER OG 1 1
3 14134 1 1 153 LEU C C -9.981 7.019 -5.354 1.00 . A A . 153 LEU C 1 1
3 14135 1 1 153 LEU CA C -9.398 5.618 -5.171 1.00 . A A . 153 LEU CA 1 1
3 14136 1 1 153 LEU CB C -10.267 4.581 -5.886 1.00 . A A . 153 LEU CB 1 1
3 14137 1 1 153 LEU CD1 C -10.481 2.345 -7.001 1.00 . A A . 153 LEU CD1 1 1
3 14138 1 1 153 LEU CD2 C -8.237 3.425 -6.825 1.00 . A A . 153 LEU CD2 1 1
3 14139 1 1 153 LEU CG C -9.589 3.231 -6.151 1.00 . A A . 153 LEU CG 1 1
3 14140 1 1 153 LEU H H -9.756 4.532 -3.380 1.00 . A A . 153 LEU H 1 1
3 14141 1 1 153 LEU HA H -8.416 5.606 -5.616 1.00 . A A . 153 LEU HA 1 1
3 14142 1 1 153 LEU HB2 H -11.148 4.403 -5.285 1.00 . A A . 153 LEU HB2 1 1
3 14143 1 1 153 LEU HB3 H -10.578 4.993 -6.834 1.00 . A A . 153 LEU HB3 1 1
3 14144 1 1 153 LEU HD11 H -10.731 2.859 -7.917 1.00 . A A . 153 LEU HD11 1 1
3 14145 1 1 153 LEU HD12 H -11.385 2.117 -6.456 1.00 . A A . 153 LEU HD12 1 1
3 14146 1 1 153 LEU HD13 H -9.960 1.428 -7.235 1.00 . A A . 153 LEU HD13 1 1
3 14147 1 1 153 LEU HD21 H -8.344 4.101 -7.660 1.00 . A A . 153 LEU HD21 1 1
3 14148 1 1 153 LEU HD22 H -7.872 2.471 -7.180 1.00 . A A . 153 LEU HD22 1 1
3 14149 1 1 153 LEU HD23 H -7.537 3.836 -6.115 1.00 . A A . 153 LEU HD23 1 1
3 14150 1 1 153 LEU HG H -9.423 2.728 -5.208 1.00 . A A . 153 LEU HG 1 1
3 14151 1 1 153 LEU N N -9.233 5.273 -3.761 1.00 . A A . 153 LEU N 1 1
3 14152 1 1 153 LEU O O -9.795 7.638 -6.400 1.00 . A A . 153 LEU O 1 1
3 14153 1 1 154 SER C C -10.191 9.928 -4.228 1.00 . A A . 154 SER C 1 1
3 14154 1 1 154 SER CA C -11.262 8.857 -4.416 1.00 . A A . 154 SER CA 1 1
3 14155 1 1 154 SER CB C -12.367 9.025 -3.370 1.00 . A A . 154 SER CB 1 1
3 14156 1 1 154 SER H H -10.806 6.986 -3.532 1.00 . A A . 154 SER H 1 1
3 14157 1 1 154 SER HA H -11.694 8.971 -5.398 1.00 . A A . 154 SER HA 1 1
3 14158 1 1 154 SER HB2 H -11.958 8.855 -2.384 1.00 . A A . 154 SER HB2 1 1
3 14159 1 1 154 SER HB3 H -12.768 10.025 -3.426 1.00 . A A . 154 SER HB3 1 1
3 14160 1 1 154 SER HG H -13.124 7.218 -3.331 1.00 . A A . 154 SER HG 1 1
3 14161 1 1 154 SER N N -10.677 7.523 -4.341 1.00 . A A . 154 SER N 1 1
3 14162 1 1 154 SER O O -10.324 11.044 -4.723 1.00 . A A . 154 SER O 1 1
3 14163 1 1 154 SER OG O -13.418 8.099 -3.590 1.00 . A A . 154 SER OG 1 1
3 14164 1 1 155 THR C C -6.910 10.294 -4.285 1.00 . A A . 155 THR C 1 1
3 14165 1 1 155 THR CA C -8.039 10.525 -3.287 1.00 . A A . 155 THR CA 1 1
3 14166 1 1 155 THR CB C -7.488 10.434 -1.848 1.00 . A A . 155 THR CB 1 1
3 14167 1 1 155 THR CG2 C -8.258 11.362 -0.918 1.00 . A A . 155 THR CG2 1 1
3 14168 1 1 155 THR H H -9.057 8.677 -3.150 1.00 . A A . 155 THR H 1 1
3 14169 1 1 155 THR HA H -8.434 11.521 -3.435 1.00 . A A . 155 THR HA 1 1
3 14170 1 1 155 THR HB H -6.453 10.742 -1.859 1.00 . A A . 155 THR HB 1 1
3 14171 1 1 155 THR HG1 H -8.484 8.862 -1.175 1.00 . A A . 155 THR HG1 1 1
3 14172 1 1 155 THR HG21 H -9.306 11.108 -0.945 1.00 . A A . 155 THR HG21 1 1
3 14173 1 1 155 THR HG22 H -8.126 12.384 -1.243 1.00 . A A . 155 THR HG22 1 1
3 14174 1 1 155 THR HG23 H -7.888 11.255 0.090 1.00 . A A . 155 THR HG23 1 1
3 14175 1 1 155 THR N N -9.123 9.583 -3.517 1.00 . A A . 155 THR N 1 1
3 14176 1 1 155 THR O O -6.071 11.167 -4.501 1.00 . A A . 155 THR O 1 1
3 14177 1 1 155 THR OG1 O -7.563 9.086 -1.363 1.00 . A A . 155 THR OG1 1 1
3 14178 1 1 156 ASN C C -6.185 9.435 -7.233 1.00 . A A . 156 ASN C 1 1
3 14179 1 1 156 ASN CA C -5.910 8.750 -5.898 1.00 . A A . 156 ASN CA 1 1
3 14180 1 1 156 ASN CB C -5.874 7.227 -6.084 1.00 . A A . 156 ASN CB 1 1
3 14181 1 1 156 ASN CG C -4.628 6.742 -6.815 1.00 . A A . 156 ASN CG 1 1
3 14182 1 1 156 ASN H H -7.637 8.479 -4.707 1.00 . A A . 156 ASN H 1 1
3 14183 1 1 156 ASN HA H -4.953 9.083 -5.526 1.00 . A A . 156 ASN HA 1 1
3 14184 1 1 156 ASN HB2 H -5.902 6.754 -5.115 1.00 . A A . 156 ASN HB2 1 1
3 14185 1 1 156 ASN HB3 H -6.742 6.922 -6.651 1.00 . A A . 156 ASN HB3 1 1
3 14186 1 1 156 ASN HD21 H -5.577 6.807 -8.559 1.00 . A A . 156 ASN HD21 1 1
3 14187 1 1 156 ASN HD22 H -3.930 6.279 -8.612 1.00 . A A . 156 ASN HD22 1 1
3 14188 1 1 156 ASN N N -6.924 9.119 -4.914 1.00 . A A . 156 ASN N 1 1
3 14189 1 1 156 ASN ND2 N -4.720 6.593 -8.127 1.00 . A A . 156 ASN ND2 1 1
3 14190 1 1 156 ASN O O -6.384 8.785 -8.259 1.00 . A A . 156 ASN O 1 1
3 14191 1 1 156 ASN OD1 O -3.593 6.495 -6.204 1.00 . A A . 156 ASN OD1 1 1
3 14192 1 1 157 LEU C C -5.152 12.153 -8.845 1.00 . A A . 157 LEU C 1 1
3 14193 1 1 157 LEU CA C -6.464 11.529 -8.409 1.00 . A A . 157 LEU CA 1 1
3 14194 1 1 157 LEU CB C -7.519 12.615 -8.173 1.00 . A A . 157 LEU CB 1 1
3 14195 1 1 157 LEU CD1 C -8.936 12.089 -10.185 1.00 . A A . 157 LEU CD1 1 1
3 14196 1 1 157 LEU CD2 C -9.481 11.054 -7.976 1.00 . A A . 157 LEU CD2 1 1
3 14197 1 1 157 LEU CG C -8.930 12.288 -8.675 1.00 . A A . 157 LEU CG 1 1
3 14198 1 1 157 LEU H H -6.120 11.216 -6.343 1.00 . A A . 157 LEU H 1 1
3 14199 1 1 157 LEU HA H -6.810 10.857 -9.181 1.00 . A A . 157 LEU HA 1 1
3 14200 1 1 157 LEU HB2 H -7.573 12.807 -7.111 1.00 . A A . 157 LEU HB2 1 1
3 14201 1 1 157 LEU HB3 H -7.188 13.518 -8.666 1.00 . A A . 157 LEU HB3 1 1
3 14202 1 1 157 LEU HD11 H -9.956 12.060 -10.541 1.00 . A A . 157 LEU HD11 1 1
3 14203 1 1 157 LEU HD12 H -8.444 11.158 -10.429 1.00 . A A . 157 LEU HD12 1 1
3 14204 1 1 157 LEU HD13 H -8.415 12.906 -10.659 1.00 . A A . 157 LEU HD13 1 1
3 14205 1 1 157 LEU HD21 H -8.872 10.197 -8.226 1.00 . A A . 157 LEU HD21 1 1
3 14206 1 1 157 LEU HD22 H -10.498 10.880 -8.297 1.00 . A A . 157 LEU HD22 1 1
3 14207 1 1 157 LEU HD23 H -9.462 11.209 -6.907 1.00 . A A . 157 LEU HD23 1 1
3 14208 1 1 157 LEU HG H -9.582 13.119 -8.449 1.00 . A A . 157 LEU HG 1 1
3 14209 1 1 157 LEU N N -6.236 10.752 -7.205 1.00 . A A . 157 LEU N 1 1
3 14210 1 1 157 LEU O O -4.958 12.483 -10.013 1.00 . A A . 157 LEU O 1 1
3 14211 1 1 158 GLN C C -1.959 11.754 -8.529 1.00 . A A . 158 GLN C 1 1
3 14212 1 1 158 GLN CA C -2.937 12.858 -8.149 1.00 . A A . 158 GLN CA 1 1
3 14213 1 1 158 GLN CB C -2.438 13.606 -6.912 1.00 . A A . 158 GLN CB 1 1
3 14214 1 1 158 GLN CD C -1.209 15.365 -8.239 1.00 . A A . 158 GLN CD 1 1
3 14215 1 1 158 GLN CG C -1.126 14.339 -7.128 1.00 . A A . 158 GLN CG 1 1
3 14216 1 1 158 GLN H H -4.462 11.988 -6.979 1.00 . A A . 158 GLN H 1 1
3 14217 1 1 158 GLN HA H -3.029 13.551 -8.973 1.00 . A A . 158 GLN HA 1 1
3 14218 1 1 158 GLN HB2 H -3.185 14.329 -6.619 1.00 . A A . 158 GLN HB2 1 1
3 14219 1 1 158 GLN HB3 H -2.301 12.898 -6.108 1.00 . A A . 158 GLN HB3 1 1
3 14220 1 1 158 GLN HE21 H -0.651 14.003 -9.575 1.00 . A A . 158 GLN HE21 1 1
3 14221 1 1 158 GLN HE22 H -0.945 15.592 -10.194 1.00 . A A . 158 GLN HE22 1 1
3 14222 1 1 158 GLN HG2 H -0.857 14.845 -6.214 1.00 . A A . 158 GLN HG2 1 1
3 14223 1 1 158 GLN HG3 H -0.363 13.618 -7.378 1.00 . A A . 158 GLN HG3 1 1
3 14224 1 1 158 GLN N N -4.246 12.289 -7.890 1.00 . A A . 158 GLN N 1 1
3 14225 1 1 158 GLN NE2 N -0.908 14.944 -9.458 1.00 . A A . 158 GLN NE2 1 1
3 14226 1 1 158 GLN O O -1.144 11.909 -9.439 1.00 . A A . 158 GLN O 1 1
3 14227 1 1 158 GLN OE1 O -1.543 16.523 -8.008 1.00 . A A . 158 GLN OE1 1 1
3 14228 1 1 159 GLU C C -1.800 8.555 -9.124 1.00 . A A . 159 GLU C 1 1
3 14229 1 1 159 GLU CA C -1.201 9.487 -8.071 1.00 . A A . 159 GLU CA 1 1
3 14230 1 1 159 GLU CB C -0.973 8.718 -6.764 1.00 . A A . 159 GLU CB 1 1
3 14231 1 1 159 GLU CD C -1.894 9.915 -4.727 1.00 . A A . 159 GLU CD 1 1
3 14232 1 1 159 GLU CG C -0.666 9.612 -5.569 1.00 . A A . 159 GLU CG 1 1
3 14233 1 1 159 GLU H H -2.730 10.582 -7.102 1.00 . A A . 159 GLU H 1 1
3 14234 1 1 159 GLU HA H -0.252 9.855 -8.430 1.00 . A A . 159 GLU HA 1 1
3 14235 1 1 159 GLU HB2 H -1.861 8.147 -6.540 1.00 . A A . 159 GLU HB2 1 1
3 14236 1 1 159 GLU HB3 H -0.144 8.038 -6.901 1.00 . A A . 159 GLU HB3 1 1
3 14237 1 1 159 GLU HG2 H 0.064 9.119 -4.944 1.00 . A A . 159 GLU HG2 1 1
3 14238 1 1 159 GLU HG3 H -0.259 10.545 -5.929 1.00 . A A . 159 GLU HG3 1 1
3 14239 1 1 159 GLU N N -2.064 10.633 -7.832 1.00 . A A . 159 GLU N 1 1
3 14240 1 1 159 GLU O O -1.320 7.445 -9.320 1.00 . A A . 159 GLU O 1 1
3 14241 1 1 159 GLU OE1 O -2.904 10.391 -5.297 1.00 . A A . 159 GLU OE1 1 1
3 14242 1 1 159 GLU OE2 O -1.844 9.680 -3.495 1.00 . A A . 159 GLU OE2 1 1
3 14243 1 1 160 SER C C -2.725 8.265 -12.175 1.00 . A A . 160 SER C 1 1
3 14244 1 1 160 SER CA C -3.489 8.219 -10.848 1.00 . A A . 160 SER CA 1 1
3 14245 1 1 160 SER CB C -4.928 8.701 -11.053 1.00 . A A . 160 SER CB 1 1
3 14246 1 1 160 SER H H -3.152 9.929 -9.643 1.00 . A A . 160 SER H 1 1
3 14247 1 1 160 SER HA H -3.512 7.197 -10.500 1.00 . A A . 160 SER HA 1 1
3 14248 1 1 160 SER HB2 H -5.283 9.164 -10.146 1.00 . A A . 160 SER HB2 1 1
3 14249 1 1 160 SER HB3 H -4.954 9.420 -11.858 1.00 . A A . 160 SER HB3 1 1
3 14250 1 1 160 SER HG H -5.435 7.149 -12.140 1.00 . A A . 160 SER HG 1 1
3 14251 1 1 160 SER N N -2.828 9.023 -9.823 1.00 . A A . 160 SER N 1 1
3 14252 1 1 160 SER O O -3.278 7.958 -13.233 1.00 . A A . 160 SER O 1 1
3 14253 1 1 160 SER OG O -5.787 7.619 -11.378 1.00 . A A . 160 SER OG 1 1
3 14254 1 1 161 LEU C C -0.111 7.327 -13.705 1.00 . A A . 161 LEU C 1 1
3 14255 1 1 161 LEU CA C -0.606 8.714 -13.290 1.00 . A A . 161 LEU CA 1 1
3 14256 1 1 161 LEU CB C 0.575 9.651 -13.008 1.00 . A A . 161 LEU CB 1 1
3 14257 1 1 161 LEU CD1 C 0.587 10.729 -15.277 1.00 . A A . 161 LEU CD1 1 1
3 14258 1 1 161 LEU CD2 C 2.589 10.914 -13.786 1.00 . A A . 161 LEU CD2 1 1
3 14259 1 1 161 LEU CG C 1.430 10.029 -14.219 1.00 . A A . 161 LEU CG 1 1
3 14260 1 1 161 LEU H H -1.058 8.814 -11.230 1.00 . A A . 161 LEU H 1 1
3 14261 1 1 161 LEU HA H -1.202 9.126 -14.092 1.00 . A A . 161 LEU HA 1 1
3 14262 1 1 161 LEU HB2 H 0.186 10.561 -12.576 1.00 . A A . 161 LEU HB2 1 1
3 14263 1 1 161 LEU HB3 H 1.216 9.177 -12.279 1.00 . A A . 161 LEU HB3 1 1
3 14264 1 1 161 LEU HD11 H 1.232 11.121 -16.050 1.00 . A A . 161 LEU HD11 1 1
3 14265 1 1 161 LEU HD12 H 0.037 11.539 -14.822 1.00 . A A . 161 LEU HD12 1 1
3 14266 1 1 161 LEU HD13 H -0.105 10.022 -15.712 1.00 . A A . 161 LEU HD13 1 1
3 14267 1 1 161 LEU HD21 H 3.160 10.411 -13.020 1.00 . A A . 161 LEU HD21 1 1
3 14268 1 1 161 LEU HD22 H 2.204 11.844 -13.396 1.00 . A A . 161 LEU HD22 1 1
3 14269 1 1 161 LEU HD23 H 3.225 11.115 -14.635 1.00 . A A . 161 LEU HD23 1 1
3 14270 1 1 161 LEU HG H 1.840 9.130 -14.657 1.00 . A A . 161 LEU HG 1 1
3 14271 1 1 161 LEU N N -1.449 8.621 -12.107 1.00 . A A . 161 LEU N 1 1
3 14272 1 1 161 LEU O O 1.066 6.998 -13.557 1.00 . A A . 161 LEU O 1 1
3 14273 1 1 162 ARG C C -0.509 5.100 -16.152 1.00 . A A . 162 ARG C 1 1
3 14274 1 1 162 ARG CA C -0.696 5.159 -14.638 1.00 . A A . 162 ARG CA 1 1
3 14275 1 1 162 ARG CB C -1.800 4.189 -14.206 1.00 . A A . 162 ARG CB 1 1
3 14276 1 1 162 ARG CD C -1.387 1.783 -14.836 1.00 . A A . 162 ARG CD 1 1
3 14277 1 1 162 ARG CG C -1.289 2.832 -13.741 1.00 . A A . 162 ARG CG 1 1
3 14278 1 1 162 ARG CZ C -0.755 -0.597 -15.093 1.00 . A A . 162 ARG CZ 1 1
3 14279 1 1 162 ARG H H -1.956 6.824 -14.270 1.00 . A A . 162 ARG H 1 1
3 14280 1 1 162 ARG HA H 0.230 4.875 -14.160 1.00 . A A . 162 ARG HA 1 1
3 14281 1 1 162 ARG HB2 H -2.355 4.635 -13.396 1.00 . A A . 162 ARG HB2 1 1
3 14282 1 1 162 ARG HB3 H -2.467 4.030 -15.041 1.00 . A A . 162 ARG HB3 1 1
3 14283 1 1 162 ARG HD2 H -2.381 1.811 -15.258 1.00 . A A . 162 ARG HD2 1 1
3 14284 1 1 162 ARG HD3 H -0.664 2.014 -15.605 1.00 . A A . 162 ARG HD3 1 1
3 14285 1 1 162 ARG HE H -1.233 0.291 -13.359 1.00 . A A . 162 ARG HE 1 1
3 14286 1 1 162 ARG HG2 H -0.255 2.933 -13.445 1.00 . A A . 162 ARG HG2 1 1
3 14287 1 1 162 ARG HG3 H -1.877 2.510 -12.892 1.00 . A A . 162 ARG HG3 1 1
3 14288 1 1 162 ARG HH11 H -0.802 0.476 -16.849 1.00 . A A . 162 ARG HH11 1 1
3 14289 1 1 162 ARG HH12 H -0.330 -1.265 -16.999 1.00 . A A . 162 ARG HH12 1 1
3 14290 1 1 162 ARG HH21 H -0.626 -1.938 -13.524 1.00 . A A . 162 ARG HH21 1 1
3 14291 1 1 162 ARG HH22 H -0.216 -2.586 -15.157 1.00 . A A . 162 ARG HH22 1 1
3 14292 1 1 162 ARG N N -1.027 6.510 -14.206 1.00 . A A . 162 ARG N 1 1
3 14293 1 1 162 ARG NE N -1.126 0.433 -14.328 1.00 . A A . 162 ARG NE 1 1
3 14294 1 1 162 ARG NH1 N -0.620 -0.446 -16.404 1.00 . A A . 162 ARG NH1 1 1
3 14295 1 1 162 ARG NH2 N -0.519 -1.790 -14.552 1.00 . A A . 162 ARG NH2 1 1
3 14296 1 1 162 ARG O O 0.314 4.339 -16.652 1.00 . A A . 162 ARG O 1 1
3 14297 1 1 163 SER C C -1.832 7.250 -18.836 1.00 . A A . 163 SER C 1 1
3 14298 1 1 163 SER CA C -1.215 5.946 -18.332 1.00 . A A . 163 SER CA 1 1
3 14299 1 1 163 SER CB C -1.950 4.745 -18.953 1.00 . A A . 163 SER CB 1 1
3 14300 1 1 163 SER H H -1.925 6.482 -16.415 1.00 . A A . 163 SER H 1 1
3 14301 1 1 163 SER HA H -0.174 5.915 -18.619 1.00 . A A . 163 SER HA 1 1
3 14302 1 1 163 SER HB2 H -2.995 4.786 -18.684 1.00 . A A . 163 SER HB2 1 1
3 14303 1 1 163 SER HB3 H -1.857 4.788 -20.028 1.00 . A A . 163 SER HB3 1 1
3 14304 1 1 163 SER HG H -0.628 3.687 -17.959 1.00 . A A . 163 SER HG 1 1
3 14305 1 1 163 SER N N -1.287 5.897 -16.874 1.00 . A A . 163 SER N 1 1
3 14306 1 1 163 SER O O -2.773 7.769 -18.232 1.00 . A A . 163 SER O 1 1
3 14307 1 1 163 SER OG O -1.413 3.512 -18.498 1.00 . A A . 163 SER OG 1 1
3 14308 1 1 164 LYS C C -2.472 8.763 -21.845 1.00 . A A . 164 LYS C 1 1
3 14309 1 1 164 LYS CA C -1.798 9.027 -20.500 1.00 . A A . 164 LYS CA 1 1
3 14310 1 1 164 LYS CB C -0.663 10.040 -20.669 1.00 . A A . 164 LYS CB 1 1
3 14311 1 1 164 LYS CD C 0.332 12.246 -19.959 1.00 . A A . 164 LYS CD 1 1
3 14312 1 1 164 LYS CE C 1.538 11.816 -19.135 1.00 . A A . 164 LYS CE 1 1
3 14313 1 1 164 LYS CG C -0.834 11.281 -19.810 1.00 . A A . 164 LYS CG 1 1
3 14314 1 1 164 LYS H H -0.502 7.354 -20.334 1.00 . A A . 164 LYS H 1 1
3 14315 1 1 164 LYS HA H -2.532 9.432 -19.820 1.00 . A A . 164 LYS HA 1 1
3 14316 1 1 164 LYS HB2 H 0.272 9.567 -20.404 1.00 . A A . 164 LYS HB2 1 1
3 14317 1 1 164 LYS HB3 H -0.621 10.347 -21.703 1.00 . A A . 164 LYS HB3 1 1
3 14318 1 1 164 LYS HD2 H 0.619 12.286 -20.999 1.00 . A A . 164 LYS HD2 1 1
3 14319 1 1 164 LYS HD3 H 0.016 13.227 -19.635 1.00 . A A . 164 LYS HD3 1 1
3 14320 1 1 164 LYS HE2 H 1.198 11.487 -18.164 1.00 . A A . 164 LYS HE2 1 1
3 14321 1 1 164 LYS HE3 H 2.032 10.997 -19.638 1.00 . A A . 164 LYS HE3 1 1
3 14322 1 1 164 LYS HG2 H -1.742 11.785 -20.103 1.00 . A A . 164 LYS HG2 1 1
3 14323 1 1 164 LYS HG3 H -0.908 10.980 -18.775 1.00 . A A . 164 LYS HG3 1 1
3 14324 1 1 164 LYS HZ1 H 2.679 13.406 -19.861 1.00 . A A . 164 LYS HZ1 1 1
3 14325 1 1 164 LYS HZ2 H 3.418 12.571 -18.588 1.00 . A A . 164 LYS HZ2 1 1
3 14326 1 1 164 LYS HZ3 H 2.131 13.628 -18.280 1.00 . A A . 164 LYS HZ3 1 1
3 14327 1 1 164 LYS N N -1.287 7.789 -19.921 1.00 . A A . 164 LYS N 1 1
3 14328 1 1 164 LYS NZ N 2.507 12.932 -18.955 1.00 . A A . 164 LYS NZ 1 1
3 14329 1 1 164 LYS O O -2.653 9.677 -22.654 1.00 . A A . 164 LYS O 1 1
3 14330 1 1 165 GLU C C -5.011 6.961 -23.114 1.00 . A A . 165 GLU C 1 1
3 14331 1 1 165 GLU CA C -3.505 7.124 -23.315 1.00 . A A . 165 GLU CA 1 1
3 14332 1 1 165 GLU CB C -2.891 5.823 -23.851 1.00 . A A . 165 GLU CB 1 1
3 14333 1 1 165 GLU CD C -1.701 3.661 -23.297 1.00 . A A . 165 GLU CD 1 1
3 14334 1 1 165 GLU CG C -2.118 5.028 -22.804 1.00 . A A . 165 GLU CG 1 1
3 14335 1 1 165 GLU H H -2.708 6.841 -21.379 1.00 . A A . 165 GLU H 1 1
3 14336 1 1 165 GLU HA H -3.336 7.913 -24.034 1.00 . A A . 165 GLU HA 1 1
3 14337 1 1 165 GLU HB2 H -3.682 5.196 -24.233 1.00 . A A . 165 GLU HB2 1 1
3 14338 1 1 165 GLU HB3 H -2.214 6.064 -24.659 1.00 . A A . 165 GLU HB3 1 1
3 14339 1 1 165 GLU HG2 H -1.231 5.580 -22.536 1.00 . A A . 165 GLU HG2 1 1
3 14340 1 1 165 GLU HG3 H -2.743 4.905 -21.932 1.00 . A A . 165 GLU HG3 1 1
3 14341 1 1 165 GLU N N -2.856 7.515 -22.071 1.00 . A A . 165 GLU N 1 1
3 14342 1 1 165 GLU O O -5.727 7.985 -23.135 1.00 . A A . 165 GLU O 1 1
3 14343 1 1 165 GLU OXT O -5.476 5.817 -22.935 1.00 . A A . 165 GLU OXT 1 1
3 14344 1 1 165 GLU OE1 O -0.691 3.575 -24.029 1.00 . A A . 165 GLU OE1 1 1
3 14345 1 1 165 GLU OE2 O -2.376 2.671 -22.947 1.00 . A A . 165 GLU OE2 1 1
3 14346 2 2 11 SER C C 0.859 -22.107 5.287 1.00 . B B . 11 SER C 1 1
3 14347 2 2 11 SER CA C 1.406 -23.356 5.975 1.00 . B B . 11 SER CA 1 1
3 14348 2 2 11 SER CB C 2.855 -23.610 5.557 1.00 . B B . 11 SER CB 1 1
3 14349 2 2 11 SER H H 0.885 -25.117 4.924 1.00 . B B . 11 SER H 1 1
3 14350 2 2 11 SER HA H 1.363 -23.217 7.046 1.00 . B B . 11 SER HA 1 1
3 14351 2 2 11 SER HB2 H 3.053 -23.102 4.625 1.00 . B B . 11 SER HB2 1 1
3 14352 2 2 11 SER HB3 H 3.520 -23.233 6.321 1.00 . B B . 11 SER HB3 1 1
3 14353 2 2 11 SER HG H 2.611 -25.494 6.059 1.00 . B B . 11 SER HG 1 1
3 14354 2 2 11 SER N N 0.589 -24.509 5.638 1.00 . B B . 11 SER N 1 1
3 14355 2 2 11 SER O O 0.544 -21.113 5.943 1.00 . B B . 11 SER O 1 1
3 14356 2 2 11 SER OG O 3.094 -25.000 5.385 1.00 . B B . 11 SER OG 1 1
3 14357 2 2 12 CYS C C 0.965 -19.777 3.407 1.00 . B B . 12 CYS C 1 1
3 14358 2 2 12 CYS CA C 0.224 -21.085 3.143 1.00 . B B . 12 CYS CA 1 1
3 14359 2 2 12 CYS CB C -1.273 -20.896 3.396 1.00 . B B . 12 CYS CB 1 1
3 14360 2 2 12 CYS H H 1.015 -23.009 3.514 1.00 . B B . 12 CYS H 1 1
3 14361 2 2 12 CYS HA H 0.365 -21.355 2.108 1.00 . B B . 12 CYS HA 1 1
3 14362 2 2 12 CYS HB2 H -1.439 -20.780 4.456 1.00 . B B . 12 CYS HB2 1 1
3 14363 2 2 12 CYS HB3 H -1.608 -20.006 2.885 1.00 . B B . 12 CYS HB3 1 1
3 14364 2 2 12 CYS N N 0.744 -22.183 3.960 1.00 . B B . 12 CYS N 1 1
3 14365 2 2 12 CYS O O 0.352 -18.715 3.517 1.00 . B B . 12 CYS O 1 1
3 14366 2 2 12 CYS SG S -2.305 -22.284 2.824 1.00 . B B . 12 CYS SG 1 1
3 14367 2 2 13 THR C C 3.321 -17.933 2.424 1.00 . B B . 13 THR C 1 1
3 14368 2 2 13 THR CA C 3.092 -18.673 3.740 1.00 . B B . 13 THR CA 1 1
3 14369 2 2 13 THR CB C 4.440 -19.055 4.380 1.00 . B B . 13 THR CB 1 1
3 14370 2 2 13 THR CG2 C 5.036 -17.876 5.137 1.00 . B B . 13 THR CG2 1 1
3 14371 2 2 13 THR H H 2.725 -20.725 3.413 1.00 . B B . 13 THR H 1 1
3 14372 2 2 13 THR HA H 2.555 -18.028 4.422 1.00 . B B . 13 THR HA 1 1
3 14373 2 2 13 THR HB H 5.126 -19.347 3.597 1.00 . B B . 13 THR HB 1 1
3 14374 2 2 13 THR HG1 H 3.659 -19.895 5.992 1.00 . B B . 13 THR HG1 1 1
3 14375 2 2 13 THR HG21 H 4.382 -17.602 5.954 1.00 . B B . 13 THR HG21 1 1
3 14376 2 2 13 THR HG22 H 5.144 -17.037 4.466 1.00 . B B . 13 THR HG22 1 1
3 14377 2 2 13 THR HG23 H 6.004 -18.152 5.527 1.00 . B B . 13 THR HG23 1 1
3 14378 2 2 13 THR N N 2.281 -19.853 3.506 1.00 . B B . 13 THR N 1 1
3 14379 2 2 13 THR O O 4.015 -18.424 1.535 1.00 . B B . 13 THR O 1 1
3 14380 2 2 13 THR OG1 O 4.251 -20.159 5.278 1.00 . B B . 13 THR OG1 1 1
3 14381 2 2 14 PHE C C 3.915 -14.915 1.208 1.00 . B B . 14 PHE C 1 1
3 14382 2 2 14 PHE CA C 2.833 -15.978 1.074 1.00 . B B . 14 PHE CA 1 1
3 14383 2 2 14 PHE CB C 1.499 -15.311 0.731 1.00 . B B . 14 PHE CB 1 1
3 14384 2 2 14 PHE CD1 C 0.311 -17.166 -0.478 1.00 . B B . 14 PHE CD1 1 1
3 14385 2 2 14 PHE CD2 C -0.675 -16.297 1.511 1.00 . B B . 14 PHE CD2 1 1
3 14386 2 2 14 PHE CE1 C -0.739 -18.055 -0.613 1.00 . B B . 14 PHE CE1 1 1
3 14387 2 2 14 PHE CE2 C -1.727 -17.184 1.379 1.00 . B B . 14 PHE CE2 1 1
3 14388 2 2 14 PHE CG C 0.356 -16.277 0.584 1.00 . B B . 14 PHE CG 1 1
3 14389 2 2 14 PHE CZ C -1.759 -18.065 0.317 1.00 . B B . 14 PHE CZ 1 1
3 14390 2 2 14 PHE H H 2.166 -16.424 3.032 1.00 . B B . 14 PHE H 1 1
3 14391 2 2 14 PHE HA H 3.102 -16.650 0.272 1.00 . B B . 14 PHE HA 1 1
3 14392 2 2 14 PHE HB2 H 1.243 -14.612 1.512 1.00 . B B . 14 PHE HB2 1 1
3 14393 2 2 14 PHE HB3 H 1.604 -14.776 -0.203 1.00 . B B . 14 PHE HB3 1 1
3 14394 2 2 14 PHE HD1 H 1.108 -17.161 -1.207 1.00 . B B . 14 PHE HD1 1 1
3 14395 2 2 14 PHE HD2 H -0.651 -15.611 2.344 1.00 . B B . 14 PHE HD2 1 1
3 14396 2 2 14 PHE HE1 H -0.759 -18.745 -1.443 1.00 . B B . 14 PHE HE1 1 1
3 14397 2 2 14 PHE HE2 H -2.525 -17.188 2.109 1.00 . B B . 14 PHE HE2 1 1
3 14398 2 2 14 PHE HZ H -2.581 -18.758 0.213 1.00 . B B . 14 PHE HZ 1 1
3 14399 2 2 14 PHE N N 2.710 -16.767 2.293 1.00 . B B . 14 PHE N 1 1
3 14400 2 2 14 PHE O O 3.926 -14.147 2.170 1.00 . B B . 14 PHE O 1 1
3 14401 2 2 15 LYS C C 5.954 -13.213 -1.124 1.00 . B B . 15 LYS C 1 1
3 14402 2 2 15 LYS CA C 5.902 -13.906 0.234 1.00 . B B . 15 LYS CA 1 1
3 14403 2 2 15 LYS CB C 7.245 -14.576 0.544 1.00 . B B . 15 LYS CB 1 1
3 14404 2 2 15 LYS CD C 9.708 -14.284 1.002 1.00 . B B . 15 LYS CD 1 1
3 14405 2 2 15 LYS CE C 9.726 -14.487 2.510 1.00 . B B . 15 LYS CE 1 1
3 14406 2 2 15 LYS CG C 8.423 -13.612 0.542 1.00 . B B . 15 LYS CG 1 1
3 14407 2 2 15 LYS H H 4.766 -15.534 -0.493 1.00 . B B . 15 LYS H 1 1
3 14408 2 2 15 LYS HA H 5.690 -13.168 0.996 1.00 . B B . 15 LYS HA 1 1
3 14409 2 2 15 LYS HB2 H 7.189 -15.041 1.518 1.00 . B B . 15 LYS HB2 1 1
3 14410 2 2 15 LYS HB3 H 7.431 -15.339 -0.198 1.00 . B B . 15 LYS HB3 1 1
3 14411 2 2 15 LYS HD2 H 9.792 -15.244 0.519 1.00 . B B . 15 LYS HD2 1 1
3 14412 2 2 15 LYS HD3 H 10.547 -13.664 0.723 1.00 . B B . 15 LYS HD3 1 1
3 14413 2 2 15 LYS HE2 H 9.601 -13.528 2.992 1.00 . B B . 15 LYS HE2 1 1
3 14414 2 2 15 LYS HE3 H 8.905 -15.134 2.784 1.00 . B B . 15 LYS HE3 1 1
3 14415 2 2 15 LYS HG2 H 8.564 -13.235 -0.459 1.00 . B B . 15 LYS HG2 1 1
3 14416 2 2 15 LYS HG3 H 8.200 -12.792 1.208 1.00 . B B . 15 LYS HG3 1 1
3 14417 2 2 15 LYS HZ1 H 11.808 -14.504 2.691 1.00 . B B . 15 LYS HZ1 1 1
3 14418 2 2 15 LYS HZ2 H 11.117 -16.043 2.550 1.00 . B B . 15 LYS HZ2 1 1
3 14419 2 2 15 LYS HZ3 H 10.996 -15.193 4.006 1.00 . B B . 15 LYS HZ3 1 1
3 14420 2 2 15 LYS N N 4.823 -14.882 0.243 1.00 . B B . 15 LYS N 1 1
3 14421 2 2 15 LYS NZ N 11.000 -15.098 2.973 1.00 . B B . 15 LYS NZ 1 1
3 14422 2 2 15 LYS O O 6.015 -13.874 -2.163 1.00 . B B . 15 LYS O 1 1
3 14423 2 2 16 ILE C C 7.263 -10.350 -2.461 1.00 . B B . 16 ILE C 1 1
3 14424 2 2 16 ILE CA C 5.948 -11.118 -2.348 1.00 . B B . 16 ILE CA 1 1
3 14425 2 2 16 ILE CB C 4.749 -10.139 -2.440 1.00 . B B . 16 ILE CB 1 1
3 14426 2 2 16 ILE CD1 C 3.548 -8.531 -4.015 1.00 . B B . 16 ILE CD1 1 1
3 14427 2 2 16 ILE CG1 C 4.786 -9.363 -3.761 1.00 . B B . 16 ILE CG1 1 1
3 14428 2 2 16 ILE CG2 C 4.734 -9.181 -1.252 1.00 . B B . 16 ILE CG2 1 1
3 14429 2 2 16 ILE H H 5.859 -11.417 -0.257 1.00 . B B . 16 ILE H 1 1
3 14430 2 2 16 ILE HA H 5.882 -11.810 -3.173 1.00 . B B . 16 ILE HA 1 1
3 14431 2 2 16 ILE HB H 3.841 -10.722 -2.404 1.00 . B B . 16 ILE HB 1 1
3 14432 2 2 16 ILE HD11 H 3.423 -7.813 -3.218 1.00 . B B . 16 ILE HD11 1 1
3 14433 2 2 16 ILE HD12 H 2.684 -9.177 -4.055 1.00 . B B . 16 ILE HD12 1 1
3 14434 2 2 16 ILE HD13 H 3.650 -8.011 -4.957 1.00 . B B . 16 ILE HD13 1 1
3 14435 2 2 16 ILE HG12 H 5.635 -8.696 -3.754 1.00 . B B . 16 ILE HG12 1 1
3 14436 2 2 16 ILE HG13 H 4.890 -10.062 -4.579 1.00 . B B . 16 ILE HG13 1 1
3 14437 2 2 16 ILE HG21 H 5.643 -8.599 -1.243 1.00 . B B . 16 ILE HG21 1 1
3 14438 2 2 16 ILE HG22 H 4.662 -9.749 -0.335 1.00 . B B . 16 ILE HG22 1 1
3 14439 2 2 16 ILE HG23 H 3.884 -8.520 -1.332 1.00 . B B . 16 ILE HG23 1 1
3 14440 2 2 16 ILE N N 5.910 -11.890 -1.115 1.00 . B B . 16 ILE N 1 1
3 14441 2 2 16 ILE O O 7.782 -9.835 -1.473 1.00 . B B . 16 ILE O 1 1
3 14442 2 2 17 SER C C 8.963 -8.813 -5.197 1.00 . B B . 17 SER C 1 1
3 14443 2 2 17 SER CA C 9.067 -9.620 -3.908 1.00 . B B . 17 SER CA 1 1
3 14444 2 2 17 SER CB C 10.218 -10.624 -3.987 1.00 . B B . 17 SER CB 1 1
3 14445 2 2 17 SER H H 7.386 -10.795 -4.404 1.00 . B B . 17 SER H 1 1
3 14446 2 2 17 SER HA H 9.240 -8.946 -3.084 1.00 . B B . 17 SER HA 1 1
3 14447 2 2 17 SER HB2 H 10.117 -11.220 -4.884 1.00 . B B . 17 SER HB2 1 1
3 14448 2 2 17 SER HB3 H 11.158 -10.093 -4.009 1.00 . B B . 17 SER HB3 1 1
3 14449 2 2 17 SER HG H 9.466 -11.248 -2.288 1.00 . B B . 17 SER HG 1 1
3 14450 2 2 17 SER N N 7.821 -10.321 -3.659 1.00 . B B . 17 SER N 1 1
3 14451 2 2 17 SER O O 8.533 -9.325 -6.233 1.00 . B B . 17 SER O 1 1
3 14452 2 2 17 SER OG O 10.206 -11.487 -2.860 1.00 . B B . 17 SER OG 1 1
3 14453 2 2 18 LEU C C 10.586 -6.701 -7.044 1.00 . B B . 18 LEU C 1 1
3 14454 2 2 18 LEU CA C 9.270 -6.667 -6.279 1.00 . B B . 18 LEU CA 1 1
3 14455 2 2 18 LEU CB C 8.955 -5.233 -5.847 1.00 . B B . 18 LEU CB 1 1
3 14456 2 2 18 LEU CD1 C 6.451 -5.356 -5.908 1.00 . B B . 18 LEU CD1 1 1
3 14457 2 2 18 LEU CD2 C 7.599 -3.151 -6.159 1.00 . B B . 18 LEU CD2 1 1
3 14458 2 2 18 LEU CG C 7.681 -4.641 -6.448 1.00 . B B . 18 LEU CG 1 1
3 14459 2 2 18 LEU H H 9.641 -7.182 -4.262 1.00 . B B . 18 LEU H 1 1
3 14460 2 2 18 LEU HA H 8.481 -7.021 -6.928 1.00 . B B . 18 LEU HA 1 1
3 14461 2 2 18 LEU HB2 H 8.859 -5.217 -4.770 1.00 . B B . 18 LEU HB2 1 1
3 14462 2 2 18 LEU HB3 H 9.786 -4.603 -6.127 1.00 . B B . 18 LEU HB3 1 1
3 14463 2 2 18 LEU HD11 H 5.568 -4.983 -6.406 1.00 . B B . 18 LEU HD11 1 1
3 14464 2 2 18 LEU HD12 H 6.368 -5.177 -4.847 1.00 . B B . 18 LEU HD12 1 1
3 14465 2 2 18 LEU HD13 H 6.543 -6.416 -6.088 1.00 . B B . 18 LEU HD13 1 1
3 14466 2 2 18 LEU HD21 H 6.713 -2.743 -6.623 1.00 . B B . 18 LEU HD21 1 1
3 14467 2 2 18 LEU HD22 H 8.473 -2.659 -6.556 1.00 . B B . 18 LEU HD22 1 1
3 14468 2 2 18 LEU HD23 H 7.550 -2.995 -5.092 1.00 . B B . 18 LEU HD23 1 1
3 14469 2 2 18 LEU HG H 7.701 -4.773 -7.521 1.00 . B B . 18 LEU HG 1 1
3 14470 2 2 18 LEU N N 9.326 -7.543 -5.122 1.00 . B B . 18 LEU N 1 1
3 14471 2 2 18 LEU O O 11.616 -6.243 -6.553 1.00 . B B . 18 LEU O 1 1
3 14472 2 2 19 ARG C C 11.592 -6.380 -10.250 1.00 . B B . 19 ARG C 1 1
3 14473 2 2 19 ARG CA C 11.728 -7.344 -9.085 1.00 . B B . 19 ARG CA 1 1
3 14474 2 2 19 ARG CB C 11.935 -8.775 -9.598 1.00 . B B . 19 ARG CB 1 1
3 14475 2 2 19 ARG CD C 13.098 -9.508 -11.713 1.00 . B B . 19 ARG CD 1 1
3 14476 2 2 19 ARG CG C 13.271 -8.974 -10.300 1.00 . B B . 19 ARG CG 1 1
3 14477 2 2 19 ARG CZ C 12.564 -11.641 -12.829 1.00 . B B . 19 ARG CZ 1 1
3 14478 2 2 19 ARG H H 9.689 -7.607 -8.579 1.00 . B B . 19 ARG H 1 1
3 14479 2 2 19 ARG HA H 12.582 -7.052 -8.491 1.00 . B B . 19 ARG HA 1 1
3 14480 2 2 19 ARG HB2 H 11.889 -9.455 -8.758 1.00 . B B . 19 ARG HB2 1 1
3 14481 2 2 19 ARG HB3 H 11.145 -9.018 -10.293 1.00 . B B . 19 ARG HB3 1 1
3 14482 2 2 19 ARG HD2 H 12.328 -8.937 -12.209 1.00 . B B . 19 ARG HD2 1 1
3 14483 2 2 19 ARG HD3 H 14.030 -9.390 -12.243 1.00 . B B . 19 ARG HD3 1 1
3 14484 2 2 19 ARG HE H 12.587 -11.356 -10.852 1.00 . B B . 19 ARG HE 1 1
3 14485 2 2 19 ARG HG2 H 13.784 -8.027 -10.348 1.00 . B B . 19 ARG HG2 1 1
3 14486 2 2 19 ARG HG3 H 13.863 -9.676 -9.731 1.00 . B B . 19 ARG HG3 1 1
3 14487 2 2 19 ARG HH11 H 13.043 -10.095 -14.108 1.00 . B B . 19 ARG HH11 1 1
3 14488 2 2 19 ARG HH12 H 12.640 -11.673 -14.891 1.00 . B B . 19 ARG HH12 1 1
3 14489 2 2 19 ARG HH21 H 12.078 -13.351 -11.792 1.00 . B B . 19 ARG HH21 1 1
3 14490 2 2 19 ARG HH22 H 12.085 -13.493 -13.593 1.00 . B B . 19 ARG HH22 1 1
3 14491 2 2 19 ARG N N 10.546 -7.257 -8.243 1.00 . B B . 19 ARG N 1 1
3 14492 2 2 19 ARG NE N 12.725 -10.919 -11.724 1.00 . B B . 19 ARG NE 1 1
3 14493 2 2 19 ARG NH1 N 12.761 -11.097 -14.026 1.00 . B B . 19 ARG NH1 1 1
3 14494 2 2 19 ARG NH2 N 12.218 -12.917 -12.732 1.00 . B B . 19 ARG NH2 1 1
3 14495 2 2 19 ARG O O 10.916 -6.679 -11.232 1.00 . B B . 19 ARG O 1 1
3 14496 2 2 20 ASN C C 10.735 -3.775 -11.436 1.00 . B B . 20 ASN C 1 1
3 14497 2 2 20 ASN CA C 12.177 -4.184 -11.152 1.00 . B B . 20 ASN CA 1 1
3 14498 2 2 20 ASN CB C 12.864 -4.667 -12.436 1.00 . B B . 20 ASN CB 1 1
3 14499 2 2 20 ASN CG C 14.375 -4.671 -12.322 1.00 . B B . 20 ASN CG 1 1
3 14500 2 2 20 ASN H H 12.737 -5.047 -9.304 1.00 . B B . 20 ASN H 1 1
3 14501 2 2 20 ASN HA H 12.709 -3.324 -10.773 1.00 . B B . 20 ASN HA 1 1
3 14502 2 2 20 ASN HB2 H 12.537 -5.673 -12.655 1.00 . B B . 20 ASN HB2 1 1
3 14503 2 2 20 ASN HB3 H 12.585 -4.018 -13.252 1.00 . B B . 20 ASN HB3 1 1
3 14504 2 2 20 ASN HD21 H 14.551 -4.572 -14.298 1.00 . B B . 20 ASN HD21 1 1
3 14505 2 2 20 ASN HD22 H 16.035 -4.608 -13.407 1.00 . B B . 20 ASN HD22 1 1
3 14506 2 2 20 ASN N N 12.222 -5.217 -10.119 1.00 . B B . 20 ASN N 1 1
3 14507 2 2 20 ASN ND2 N 15.055 -4.611 -13.454 1.00 . B B . 20 ASN ND2 1 1
3 14508 2 2 20 ASN O O 10.237 -3.960 -12.542 1.00 . B B . 20 ASN O 1 1
3 14509 2 2 20 ASN OD1 O 14.928 -4.741 -11.223 1.00 . B B . 20 ASN OD1 1 1
3 14510 2 2 21 PHE C C 7.679 -3.918 -10.717 1.00 . B B . 21 PHE C 1 1
3 14511 2 2 21 PHE CA C 8.682 -2.794 -10.407 1.00 . B B . 21 PHE CA 1 1
3 14512 2 2 21 PHE CB C 8.473 -1.548 -11.312 1.00 . B B . 21 PHE CB 1 1
3 14513 2 2 21 PHE CD1 C 7.300 -2.415 -13.377 1.00 . B B . 21 PHE CD1 1 1
3 14514 2 2 21 PHE CD2 C 9.410 -1.333 -13.637 1.00 . B B . 21 PHE CD2 1 1
3 14515 2 2 21 PHE CE1 C 7.227 -2.607 -14.742 1.00 . B B . 21 PHE CE1 1 1
3 14516 2 2 21 PHE CE2 C 9.341 -1.523 -15.004 1.00 . B B . 21 PHE CE2 1 1
3 14517 2 2 21 PHE CG C 8.392 -1.779 -12.804 1.00 . B B . 21 PHE CG 1 1
3 14518 2 2 21 PHE CZ C 8.249 -2.162 -15.556 1.00 . B B . 21 PHE CZ 1 1
3 14519 2 2 21 PHE H H 10.568 -3.190 -9.545 1.00 . B B . 21 PHE H 1 1
3 14520 2 2 21 PHE HA H 8.475 -2.482 -9.392 1.00 . B B . 21 PHE HA 1 1
3 14521 2 2 21 PHE HB2 H 7.555 -1.066 -11.019 1.00 . B B . 21 PHE HB2 1 1
3 14522 2 2 21 PHE HB3 H 9.289 -0.861 -11.134 1.00 . B B . 21 PHE HB3 1 1
3 14523 2 2 21 PHE HD1 H 6.498 -2.767 -12.742 1.00 . B B . 21 PHE HD1 1 1
3 14524 2 2 21 PHE HD2 H 10.264 -0.834 -13.206 1.00 . B B . 21 PHE HD2 1 1
3 14525 2 2 21 PHE HE1 H 6.370 -3.106 -15.174 1.00 . B B . 21 PHE HE1 1 1
3 14526 2 2 21 PHE HE2 H 10.142 -1.174 -15.638 1.00 . B B . 21 PHE HE2 1 1
3 14527 2 2 21 PHE HZ H 8.194 -2.312 -16.623 1.00 . B B . 21 PHE HZ 1 1
3 14528 2 2 21 PHE N N 10.082 -3.259 -10.389 1.00 . B B . 21 PHE N 1 1
3 14529 2 2 21 PHE O O 6.470 -3.707 -10.653 1.00 . B B . 21 PHE O 1 1
3 14530 2 2 22 ARG C C 7.019 -6.989 -10.015 1.00 . B B . 22 ARG C 1 1
3 14531 2 2 22 ARG CA C 7.311 -6.241 -11.305 1.00 . B B . 22 ARG CA 1 1
3 14532 2 2 22 ARG CB C 7.958 -7.173 -12.327 1.00 . B B . 22 ARG CB 1 1
3 14533 2 2 22 ARG CD C 8.911 -7.432 -14.642 1.00 . B B . 22 ARG CD 1 1
3 14534 2 2 22 ARG CG C 8.182 -6.514 -13.678 1.00 . B B . 22 ARG CG 1 1
3 14535 2 2 22 ARG CZ C 8.880 -6.822 -17.037 1.00 . B B . 22 ARG CZ 1 1
3 14536 2 2 22 ARG H H 9.147 -5.229 -11.052 1.00 . B B . 22 ARG H 1 1
3 14537 2 2 22 ARG HA H 6.384 -5.859 -11.707 1.00 . B B . 22 ARG HA 1 1
3 14538 2 2 22 ARG HB2 H 8.913 -7.501 -11.943 1.00 . B B . 22 ARG HB2 1 1
3 14539 2 2 22 ARG HB3 H 7.320 -8.035 -12.468 1.00 . B B . 22 ARG HB3 1 1
3 14540 2 2 22 ARG HD2 H 9.756 -7.870 -14.132 1.00 . B B . 22 ARG HD2 1 1
3 14541 2 2 22 ARG HD3 H 8.237 -8.212 -14.962 1.00 . B B . 22 ARG HD3 1 1
3 14542 2 2 22 ARG HE H 10.116 -6.055 -15.667 1.00 . B B . 22 ARG HE 1 1
3 14543 2 2 22 ARG HG2 H 7.225 -6.255 -14.105 1.00 . B B . 22 ARG HG2 1 1
3 14544 2 2 22 ARG HG3 H 8.770 -5.617 -13.535 1.00 . B B . 22 ARG HG3 1 1
3 14545 2 2 22 ARG HH11 H 7.594 -8.357 -16.533 1.00 . B B . 22 ARG HH11 1 1
3 14546 2 2 22 ARG HH12 H 7.536 -7.808 -18.247 1.00 . B B . 22 ARG HH12 1 1
3 14547 2 2 22 ARG HH21 H 10.076 -5.341 -17.827 1.00 . B B . 22 ARG HH21 1 1
3 14548 2 2 22 ARG HH22 H 8.928 -6.124 -18.975 1.00 . B B . 22 ARG HH22 1 1
3 14549 2 2 22 ARG N N 8.177 -5.109 -11.019 1.00 . B B . 22 ARG N 1 1
3 14550 2 2 22 ARG NE N 9.390 -6.701 -15.813 1.00 . B B . 22 ARG NE 1 1
3 14551 2 2 22 ARG NH1 N 7.941 -7.726 -17.291 1.00 . B B . 22 ARG NH1 1 1
3 14552 2 2 22 ARG NH2 N 9.328 -6.044 -18.014 1.00 . B B . 22 ARG NH2 1 1
3 14553 2 2 22 ARG O O 7.916 -7.209 -9.199 1.00 . B B . 22 ARG O 1 1
3 14554 2 2 23 SER C C 5.484 -9.580 -8.805 1.00 . B B . 23 SER C 1 1
3 14555 2 2 23 SER CA C 5.364 -8.071 -8.627 1.00 . B B . 23 SER CA 1 1
3 14556 2 2 23 SER CB C 3.928 -7.688 -8.268 1.00 . B B . 23 SER CB 1 1
3 14557 2 2 23 SER H H 5.102 -7.183 -10.525 1.00 . B B . 23 SER H 1 1
3 14558 2 2 23 SER HA H 6.019 -7.762 -7.827 1.00 . B B . 23 SER HA 1 1
3 14559 2 2 23 SER HB2 H 3.248 -8.136 -8.979 1.00 . B B . 23 SER HB2 1 1
3 14560 2 2 23 SER HB3 H 3.698 -8.044 -7.275 1.00 . B B . 23 SER HB3 1 1
3 14561 2 2 23 SER HG H 4.557 -5.875 -8.664 1.00 . B B . 23 SER HG 1 1
3 14562 2 2 23 SER N N 5.770 -7.367 -9.829 1.00 . B B . 23 SER N 1 1
3 14563 2 2 23 SER O O 4.839 -10.166 -9.668 1.00 . B B . 23 SER O 1 1
3 14564 2 2 23 SER OG O 3.765 -6.281 -8.302 1.00 . B B . 23 SER OG 1 1
3 14565 2 2 24 ILE C C 6.266 -12.222 -6.681 1.00 . B B . 24 ILE C 1 1
3 14566 2 2 24 ILE CA C 6.530 -11.635 -8.060 1.00 . B B . 24 ILE CA 1 1
3 14567 2 2 24 ILE CB C 7.955 -12.014 -8.518 1.00 . B B . 24 ILE CB 1 1
3 14568 2 2 24 ILE CD1 C 9.675 -11.639 -10.360 1.00 . B B . 24 ILE CD1 1 1
3 14569 2 2 24 ILE CG1 C 8.261 -11.392 -9.883 1.00 . B B . 24 ILE CG1 1 1
3 14570 2 2 24 ILE CG2 C 8.109 -13.529 -8.576 1.00 . B B . 24 ILE CG2 1 1
3 14571 2 2 24 ILE H H 6.872 -9.668 -7.373 1.00 . B B . 24 ILE H 1 1
3 14572 2 2 24 ILE HA H 5.819 -12.045 -8.763 1.00 . B B . 24 ILE HA 1 1
3 14573 2 2 24 ILE HB H 8.656 -11.633 -7.791 1.00 . B B . 24 ILE HB 1 1
3 14574 2 2 24 ILE HD11 H 9.813 -11.189 -11.331 1.00 . B B . 24 ILE HD11 1 1
3 14575 2 2 24 ILE HD12 H 9.851 -12.703 -10.428 1.00 . B B . 24 ILE HD12 1 1
3 14576 2 2 24 ILE HD13 H 10.372 -11.205 -9.658 1.00 . B B . 24 ILE HD13 1 1
3 14577 2 2 24 ILE HG12 H 7.589 -11.805 -10.618 1.00 . B B . 24 ILE HG12 1 1
3 14578 2 2 24 ILE HG13 H 8.111 -10.323 -9.825 1.00 . B B . 24 ILE HG13 1 1
3 14579 2 2 24 ILE HG21 H 7.932 -13.945 -7.595 1.00 . B B . 24 ILE HG21 1 1
3 14580 2 2 24 ILE HG22 H 9.111 -13.776 -8.895 1.00 . B B . 24 ILE HG22 1 1
3 14581 2 2 24 ILE HG23 H 7.397 -13.938 -9.276 1.00 . B B . 24 ILE HG23 1 1
3 14582 2 2 24 ILE N N 6.342 -10.195 -8.011 1.00 . B B . 24 ILE N 1 1
3 14583 2 2 24 ILE O O 6.930 -11.862 -5.709 1.00 . B B . 24 ILE O 1 1
3 14584 2 2 25 LEU C C 5.136 -15.220 -5.372 1.00 . B B . 25 LEU C 1 1
3 14585 2 2 25 LEU CA C 4.964 -13.711 -5.308 1.00 . B B . 25 LEU CA 1 1
3 14586 2 2 25 LEU CB C 3.535 -13.342 -4.880 1.00 . B B . 25 LEU CB 1 1
3 14587 2 2 25 LEU CD1 C 1.710 -15.064 -4.999 1.00 . B B . 25 LEU CD1 1 1
3 14588 2 2 25 LEU CD2 C 1.414 -12.847 -6.117 1.00 . B B . 25 LEU CD2 1 1
3 14589 2 2 25 LEU CG C 2.410 -13.931 -5.737 1.00 . B B . 25 LEU CG 1 1
3 14590 2 2 25 LEU H H 4.803 -13.379 -7.394 1.00 . B B . 25 LEU H 1 1
3 14591 2 2 25 LEU HA H 5.655 -13.320 -4.577 1.00 . B B . 25 LEU HA 1 1
3 14592 2 2 25 LEU HB2 H 3.393 -13.674 -3.863 1.00 . B B . 25 LEU HB2 1 1
3 14593 2 2 25 LEU HB3 H 3.445 -12.266 -4.903 1.00 . B B . 25 LEU HB3 1 1
3 14594 2 2 25 LEU HD11 H 0.918 -15.462 -5.617 1.00 . B B . 25 LEU HD11 1 1
3 14595 2 2 25 LEU HD12 H 1.291 -14.688 -4.078 1.00 . B B . 25 LEU HD12 1 1
3 14596 2 2 25 LEU HD13 H 2.422 -15.844 -4.779 1.00 . B B . 25 LEU HD13 1 1
3 14597 2 2 25 LEU HD21 H 1.911 -12.093 -6.710 1.00 . B B . 25 LEU HD21 1 1
3 14598 2 2 25 LEU HD22 H 1.013 -12.394 -5.222 1.00 . B B . 25 LEU HD22 1 1
3 14599 2 2 25 LEU HD23 H 0.608 -13.282 -6.691 1.00 . B B . 25 LEU HD23 1 1
3 14600 2 2 25 LEU HG H 2.830 -14.334 -6.647 1.00 . B B . 25 LEU HG 1 1
3 14601 2 2 25 LEU N N 5.293 -13.107 -6.585 1.00 . B B . 25 LEU N 1 1
3 14602 2 2 25 LEU O O 4.992 -15.832 -6.434 1.00 . B B . 25 LEU O 1 1
3 14603 2 2 26 SER C C 4.886 -17.788 -2.946 1.00 . B B . 26 SER C 1 1
3 14604 2 2 26 SER CA C 5.660 -17.240 -4.137 1.00 . B B . 26 SER CA 1 1
3 14605 2 2 26 SER CB C 7.148 -17.562 -4.002 1.00 . B B . 26 SER CB 1 1
3 14606 2 2 26 SER H H 5.588 -15.256 -3.427 1.00 . B B . 26 SER H 1 1
3 14607 2 2 26 SER HA H 5.278 -17.692 -5.041 1.00 . B B . 26 SER HA 1 1
3 14608 2 2 26 SER HB2 H 7.272 -18.421 -3.360 1.00 . B B . 26 SER HB2 1 1
3 14609 2 2 26 SER HB3 H 7.560 -17.779 -4.978 1.00 . B B . 26 SER HB3 1 1
3 14610 2 2 26 SER HG H 7.763 -15.700 -4.013 1.00 . B B . 26 SER HG 1 1
3 14611 2 2 26 SER N N 5.468 -15.806 -4.234 1.00 . B B . 26 SER N 1 1
3 14612 2 2 26 SER O O 4.742 -17.110 -1.923 1.00 . B B . 26 SER O 1 1
3 14613 2 2 26 SER OG O 7.854 -16.467 -3.440 1.00 . B B . 26 SER OG 1 1
3 14614 2 2 27 TRP C C 4.466 -20.708 -1.351 1.00 . B B . 27 TRP C 1 1
3 14615 2 2 27 TRP CA C 3.617 -19.643 -2.030 1.00 . B B . 27 TRP CA 1 1
3 14616 2 2 27 TRP CB C 2.319 -20.249 -2.583 1.00 . B B . 27 TRP CB 1 1
3 14617 2 2 27 TRP CD1 C 2.707 -22.158 -4.253 1.00 . B B . 27 TRP CD1 1 1
3 14618 2 2 27 TRP CD2 C 2.330 -20.172 -5.210 1.00 . B B . 27 TRP CD2 1 1
3 14619 2 2 27 TRP CE2 C 2.516 -21.131 -6.223 1.00 . B B . 27 TRP CE2 1 1
3 14620 2 2 27 TRP CE3 C 2.074 -18.849 -5.579 1.00 . B B . 27 TRP CE3 1 1
3 14621 2 2 27 TRP CG C 2.453 -20.851 -3.954 1.00 . B B . 27 TRP CG 1 1
3 14622 2 2 27 TRP CH2 C 2.212 -19.507 -7.906 1.00 . B B . 27 TRP CH2 1 1
3 14623 2 2 27 TRP CZ2 C 2.464 -20.809 -7.575 1.00 . B B . 27 TRP CZ2 1 1
3 14624 2 2 27 TRP CZ3 C 2.024 -18.530 -6.922 1.00 . B B . 27 TRP CZ3 1 1
3 14625 2 2 27 TRP H H 4.526 -19.485 -3.929 1.00 . B B . 27 TRP H 1 1
3 14626 2 2 27 TRP HA H 3.367 -18.886 -1.300 1.00 . B B . 27 TRP HA 1 1
3 14627 2 2 27 TRP HB2 H 1.985 -21.028 -1.914 1.00 . B B . 27 TRP HB2 1 1
3 14628 2 2 27 TRP HB3 H 1.562 -19.479 -2.629 1.00 . B B . 27 TRP HB3 1 1
3 14629 2 2 27 TRP HD1 H 2.854 -22.933 -3.515 1.00 . B B . 27 TRP HD1 1 1
3 14630 2 2 27 TRP HE1 H 2.913 -23.182 -6.075 1.00 . B B . 27 TRP HE1 1 1
3 14631 2 2 27 TRP HE3 H 1.924 -18.081 -4.834 1.00 . B B . 27 TRP HE3 1 1
3 14632 2 2 27 TRP HH2 H 2.165 -19.213 -8.943 1.00 . B B . 27 TRP HH2 1 1
3 14633 2 2 27 TRP HZ2 H 2.609 -21.552 -8.347 1.00 . B B . 27 TRP HZ2 1 1
3 14634 2 2 27 TRP HZ3 H 1.832 -17.512 -7.225 1.00 . B B . 27 TRP HZ3 1 1
3 14635 2 2 27 TRP N N 4.378 -19.001 -3.089 1.00 . B B . 27 TRP N 1 1
3 14636 2 2 27 TRP NE1 N 2.747 -22.333 -5.613 1.00 . B B . 27 TRP NE1 1 1
3 14637 2 2 27 TRP O O 4.905 -21.665 -1.987 1.00 . B B . 27 TRP O 1 1
3 14638 2 2 28 GLU C C 4.644 -22.391 1.535 1.00 . B B . 28 GLU C 1 1
3 14639 2 2 28 GLU CA C 5.515 -21.460 0.700 1.00 . B B . 28 GLU CA 1 1
3 14640 2 2 28 GLU CB C 6.478 -20.693 1.610 1.00 . B B . 28 GLU CB 1 1
3 14641 2 2 28 GLU CD C 8.466 -20.891 0.065 1.00 . B B . 28 GLU CD 1 1
3 14642 2 2 28 GLU CG C 7.931 -21.113 1.464 1.00 . B B . 28 GLU CG 1 1
3 14643 2 2 28 GLU H H 4.324 -19.739 0.391 1.00 . B B . 28 GLU H 1 1
3 14644 2 2 28 GLU HA H 6.086 -22.051 0.003 1.00 . B B . 28 GLU HA 1 1
3 14645 2 2 28 GLU HB2 H 6.408 -19.639 1.382 1.00 . B B . 28 GLU HB2 1 1
3 14646 2 2 28 GLU HB3 H 6.183 -20.850 2.638 1.00 . B B . 28 GLU HB3 1 1
3 14647 2 2 28 GLU HG2 H 8.529 -20.537 2.155 1.00 . B B . 28 GLU HG2 1 1
3 14648 2 2 28 GLU HG3 H 8.015 -22.163 1.705 1.00 . B B . 28 GLU HG3 1 1
3 14649 2 2 28 GLU N N 4.704 -20.527 -0.064 1.00 . B B . 28 GLU N 1 1
3 14650 2 2 28 GLU O O 3.908 -21.950 2.421 1.00 . B B . 28 GLU O 1 1
3 14651 2 2 28 GLU OE1 O 8.820 -19.740 -0.274 1.00 . B B . 28 GLU OE1 1 1
3 14652 2 2 28 GLU OE2 O 8.548 -21.867 -0.705 1.00 . B B . 28 GLU OE2 1 1
3 14653 2 2 29 LEU C C 4.870 -25.866 2.274 1.00 . B B . 29 LEU C 1 1
3 14654 2 2 29 LEU CA C 3.961 -24.685 1.962 1.00 . B B . 29 LEU CA 1 1
3 14655 2 2 29 LEU CB C 2.678 -25.170 1.230 1.00 . B B . 29 LEU CB 1 1
3 14656 2 2 29 LEU CD1 C 2.340 -23.604 -0.728 1.00 . B B . 29 LEU CD1 1 1
3 14657 2 2 29 LEU CD2 C 3.839 -25.596 -1.000 1.00 . B B . 29 LEU CD2 1 1
3 14658 2 2 29 LEU CG C 2.596 -25.043 -0.309 1.00 . B B . 29 LEU CG 1 1
3 14659 2 2 29 LEU H H 5.293 -23.960 0.493 1.00 . B B . 29 LEU H 1 1
3 14660 2 2 29 LEU HA H 3.669 -24.235 2.901 1.00 . B B . 29 LEU HA 1 1
3 14661 2 2 29 LEU HB2 H 2.542 -26.212 1.471 1.00 . B B . 29 LEU HB2 1 1
3 14662 2 2 29 LEU HB3 H 1.842 -24.626 1.646 1.00 . B B . 29 LEU HB3 1 1
3 14663 2 2 29 LEU HD11 H 1.522 -23.201 -0.149 1.00 . B B . 29 LEU HD11 1 1
3 14664 2 2 29 LEU HD12 H 2.088 -23.574 -1.777 1.00 . B B . 29 LEU HD12 1 1
3 14665 2 2 29 LEU HD13 H 3.229 -23.016 -0.554 1.00 . B B . 29 LEU HD13 1 1
3 14666 2 2 29 LEU HD21 H 3.938 -26.648 -0.774 1.00 . B B . 29 LEU HD21 1 1
3 14667 2 2 29 LEU HD22 H 4.712 -25.069 -0.645 1.00 . B B . 29 LEU HD22 1 1
3 14668 2 2 29 LEU HD23 H 3.747 -25.463 -2.067 1.00 . B B . 29 LEU HD23 1 1
3 14669 2 2 29 LEU HG H 1.751 -25.625 -0.651 1.00 . B B . 29 LEU HG 1 1
3 14670 2 2 29 LEU N N 4.712 -23.677 1.228 1.00 . B B . 29 LEU N 1 1
3 14671 2 2 29 LEU O O 5.695 -26.262 1.447 1.00 . B B . 29 LEU O 1 1
3 14672 2 2 30 LYS C C 4.963 -28.839 3.379 1.00 . B B . 30 LYS C 1 1
3 14673 2 2 30 LYS CA C 5.550 -27.532 3.898 1.00 . B B . 30 LYS CA 1 1
3 14674 2 2 30 LYS CB C 5.664 -27.567 5.422 1.00 . B B . 30 LYS CB 1 1
3 14675 2 2 30 LYS CD C 7.818 -26.259 5.425 1.00 . B B . 30 LYS CD 1 1
3 14676 2 2 30 LYS CE C 8.666 -25.270 6.206 1.00 . B B . 30 LYS CE 1 1
3 14677 2 2 30 LYS CG C 6.419 -26.383 6.009 1.00 . B B . 30 LYS CG 1 1
3 14678 2 2 30 LYS H H 4.076 -26.026 4.101 1.00 . B B . 30 LYS H 1 1
3 14679 2 2 30 LYS HA H 6.534 -27.406 3.475 1.00 . B B . 30 LYS HA 1 1
3 14680 2 2 30 LYS HB2 H 4.669 -27.574 5.844 1.00 . B B . 30 LYS HB2 1 1
3 14681 2 2 30 LYS HB3 H 6.174 -28.472 5.712 1.00 . B B . 30 LYS HB3 1 1
3 14682 2 2 30 LYS HD2 H 8.295 -27.227 5.447 1.00 . B B . 30 LYS HD2 1 1
3 14683 2 2 30 LYS HD3 H 7.738 -25.920 4.403 1.00 . B B . 30 LYS HD3 1 1
3 14684 2 2 30 LYS HE2 H 9.657 -25.248 5.779 1.00 . B B . 30 LYS HE2 1 1
3 14685 2 2 30 LYS HE3 H 8.218 -24.291 6.129 1.00 . B B . 30 LYS HE3 1 1
3 14686 2 2 30 LYS HG2 H 5.871 -25.477 5.795 1.00 . B B . 30 LYS HG2 1 1
3 14687 2 2 30 LYS HG3 H 6.496 -26.513 7.079 1.00 . B B . 30 LYS HG3 1 1
3 14688 2 2 30 LYS HZ1 H 7.887 -25.410 8.136 1.00 . B B . 30 LYS HZ1 1 1
3 14689 2 2 30 LYS HZ2 H 9.552 -25.127 8.090 1.00 . B B . 30 LYS HZ2 1 1
3 14690 2 2 30 LYS HZ3 H 8.949 -26.663 7.734 1.00 . B B . 30 LYS HZ3 1 1
3 14691 2 2 30 LYS N N 4.739 -26.400 3.477 1.00 . B B . 30 LYS N 1 1
3 14692 2 2 30 LYS NZ N 8.770 -25.643 7.640 1.00 . B B . 30 LYS NZ 1 1
3 14693 2 2 30 LYS O O 3.940 -28.842 2.692 1.00 . B B . 30 LYS O 1 1
3 14694 2 2 31 ASN C C 5.174 -32.240 4.402 1.00 . B B . 31 ASN C 1 1
3 14695 2 2 31 ASN CA C 5.162 -31.250 3.253 1.00 . B B . 31 ASN CA 1 1
3 14696 2 2 31 ASN CB C 6.055 -31.767 2.124 1.00 . B B . 31 ASN CB 1 1
3 14697 2 2 31 ASN CG C 5.435 -31.611 0.749 1.00 . B B . 31 ASN CG 1 1
3 14698 2 2 31 ASN H H 6.423 -29.880 4.249 1.00 . B B . 31 ASN H 1 1
3 14699 2 2 31 ASN HA H 4.152 -31.147 2.889 1.00 . B B . 31 ASN HA 1 1
3 14700 2 2 31 ASN HB2 H 6.986 -31.225 2.135 1.00 . B B . 31 ASN HB2 1 1
3 14701 2 2 31 ASN HB3 H 6.256 -32.816 2.292 1.00 . B B . 31 ASN HB3 1 1
3 14702 2 2 31 ASN HD21 H 4.478 -29.960 1.323 1.00 . B B . 31 ASN HD21 1 1
3 14703 2 2 31 ASN HD22 H 4.229 -30.454 -0.316 1.00 . B B . 31 ASN HD22 1 1
3 14704 2 2 31 ASN N N 5.616 -29.942 3.697 1.00 . B B . 31 ASN N 1 1
3 14705 2 2 31 ASN ND2 N 4.632 -30.573 0.565 1.00 . B B . 31 ASN ND2 1 1
3 14706 2 2 31 ASN O O 6.134 -32.298 5.173 1.00 . B B . 31 ASN O 1 1
3 14707 2 2 31 ASN OD1 O 5.677 -32.421 -0.142 1.00 . B B . 31 ASN OD1 1 1
3 14708 2 2 32 HIS C C 3.774 -35.396 4.967 1.00 . B B . 32 HIS C 1 1
3 14709 2 2 32 HIS CA C 4.003 -34.014 5.570 1.00 . B B . 32 HIS CA 1 1
3 14710 2 2 32 HIS CB C 2.877 -33.670 6.553 1.00 . B B . 32 HIS CB 1 1
3 14711 2 2 32 HIS CD2 C 2.729 -32.688 8.933 1.00 . B B . 32 HIS CD2 1 1
3 14712 2 2 32 HIS CE1 C 4.718 -33.266 9.602 1.00 . B B . 32 HIS CE1 1 1
3 14713 2 2 32 HIS CG C 3.362 -33.343 7.933 1.00 . B B . 32 HIS CG 1 1
3 14714 2 2 32 HIS H H 3.366 -32.907 3.886 1.00 . B B . 32 HIS H 1 1
3 14715 2 2 32 HIS HA H 4.940 -34.023 6.104 1.00 . B B . 32 HIS HA 1 1
3 14716 2 2 32 HIS HB2 H 2.332 -32.815 6.183 1.00 . B B . 32 HIS HB2 1 1
3 14717 2 2 32 HIS HB3 H 2.207 -34.512 6.629 1.00 . B B . 32 HIS HB3 1 1
3 14718 2 2 32 HIS HD2 H 1.728 -32.282 8.906 1.00 . B B . 32 HIS HD2 1 1
3 14719 2 2 32 HIS HE1 H 5.591 -33.394 10.224 1.00 . B B . 32 HIS HE1 1 1
3 14720 2 2 32 HIS HE2 H 3.525 -32.035 10.764 1.00 . B B . 32 HIS HE2 1 1
3 14721 2 2 32 HIS N N 4.105 -33.013 4.520 1.00 . B B . 32 HIS N 1 1
3 14722 2 2 32 HIS ND1 N 4.617 -33.706 8.361 1.00 . B B . 32 HIS ND1 1 1
3 14723 2 2 32 HIS NE2 N 3.598 -32.643 9.995 1.00 . B B . 32 HIS NE2 1 1
3 14724 2 2 32 HIS O O 4.727 -36.107 4.643 1.00 . B B . 32 HIS O 1 1
3 14725 2 2 33 SER C C 1.869 -36.963 2.737 1.00 . B B . 33 SER C 1 1
3 14726 2 2 33 SER CA C 2.159 -37.059 4.235 1.00 . B B . 33 SER CA 1 1
3 14727 2 2 33 SER CB C 0.943 -37.617 4.978 1.00 . B B . 33 SER CB 1 1
3 14728 2 2 33 SER H H 1.793 -35.149 5.055 1.00 . B B . 33 SER H 1 1
3 14729 2 2 33 SER HA H 2.997 -37.723 4.385 1.00 . B B . 33 SER HA 1 1
3 14730 2 2 33 SER HB2 H 0.244 -38.029 4.264 1.00 . B B . 33 SER HB2 1 1
3 14731 2 2 33 SER HB3 H 1.263 -38.390 5.659 1.00 . B B . 33 SER HB3 1 1
3 14732 2 2 33 SER HG H -0.181 -36.991 6.463 1.00 . B B . 33 SER HG 1 1
3 14733 2 2 33 SER N N 2.512 -35.761 4.791 1.00 . B B . 33 SER N 1 1
3 14734 2 2 33 SER O O 2.260 -37.837 1.962 1.00 . B B . 33 SER O 1 1
3 14735 2 2 33 SER OG O 0.290 -36.595 5.719 1.00 . B B . 33 SER OG 1 1
3 14736 2 2 34 ILE C C 1.859 -34.778 0.248 1.00 . B B . 34 ILE C 1 1
3 14737 2 2 34 ILE CA C 0.845 -35.695 0.929 1.00 . B B . 34 ILE CA 1 1
3 14738 2 2 34 ILE CB C -0.573 -35.097 0.785 1.00 . B B . 34 ILE CB 1 1
3 14739 2 2 34 ILE CD1 C -2.916 -35.205 1.792 1.00 . B B . 34 ILE CD1 1 1
3 14740 2 2 34 ILE CG1 C -1.566 -35.875 1.658 1.00 . B B . 34 ILE CG1 1 1
3 14741 2 2 34 ILE CG2 C -1.020 -35.119 -0.672 1.00 . B B . 34 ILE CG2 1 1
3 14742 2 2 34 ILE H H 0.924 -35.220 2.992 1.00 . B B . 34 ILE H 1 1
3 14743 2 2 34 ILE HA H 0.860 -36.660 0.441 1.00 . B B . 34 ILE HA 1 1
3 14744 2 2 34 ILE HB H -0.545 -34.069 1.113 1.00 . B B . 34 ILE HB 1 1
3 14745 2 2 34 ILE HD11 H -3.377 -35.126 0.819 1.00 . B B . 34 ILE HD11 1 1
3 14746 2 2 34 ILE HD12 H -2.786 -34.217 2.209 1.00 . B B . 34 ILE HD12 1 1
3 14747 2 2 34 ILE HD13 H -3.546 -35.791 2.444 1.00 . B B . 34 ILE HD13 1 1
3 14748 2 2 34 ILE HG12 H -1.723 -36.852 1.228 1.00 . B B . 34 ILE HG12 1 1
3 14749 2 2 34 ILE HG13 H -1.150 -35.987 2.648 1.00 . B B . 34 ILE HG13 1 1
3 14750 2 2 34 ILE HG21 H -0.286 -34.613 -1.279 1.00 . B B . 34 ILE HG21 1 1
3 14751 2 2 34 ILE HG22 H -1.971 -34.615 -0.763 1.00 . B B . 34 ILE HG22 1 1
3 14752 2 2 34 ILE HG23 H -1.122 -36.142 -1.004 1.00 . B B . 34 ILE HG23 1 1
3 14753 2 2 34 ILE N N 1.194 -35.895 2.332 1.00 . B B . 34 ILE N 1 1
3 14754 2 2 34 ILE O O 2.336 -33.816 0.852 1.00 . B B . 34 ILE O 1 1
3 14755 2 2 35 VAL C C 2.521 -33.668 -2.992 1.00 . B B . 35 VAL C 1 1
3 14756 2 2 35 VAL CA C 3.162 -34.298 -1.754 1.00 . B B . 35 VAL CA 1 1
3 14757 2 2 35 VAL CB C 4.368 -35.160 -2.196 1.00 . B B . 35 VAL CB 1 1
3 14758 2 2 35 VAL CG1 C 5.475 -34.289 -2.772 1.00 . B B . 35 VAL CG1 1 1
3 14759 2 2 35 VAL CG2 C 4.892 -35.997 -1.033 1.00 . B B . 35 VAL CG2 1 1
3 14760 2 2 35 VAL H H 1.781 -35.870 -1.430 1.00 . B B . 35 VAL H 1 1
3 14761 2 2 35 VAL HA H 3.526 -33.512 -1.109 1.00 . B B . 35 VAL HA 1 1
3 14762 2 2 35 VAL HB H 4.037 -35.833 -2.972 1.00 . B B . 35 VAL HB 1 1
3 14763 2 2 35 VAL HG11 H 5.101 -33.749 -3.629 1.00 . B B . 35 VAL HG11 1 1
3 14764 2 2 35 VAL HG12 H 6.303 -34.914 -3.072 1.00 . B B . 35 VAL HG12 1 1
3 14765 2 2 35 VAL HG13 H 5.805 -33.588 -2.021 1.00 . B B . 35 VAL HG13 1 1
3 14766 2 2 35 VAL HG21 H 4.126 -36.691 -0.714 1.00 . B B . 35 VAL HG21 1 1
3 14767 2 2 35 VAL HG22 H 5.153 -35.346 -0.211 1.00 . B B . 35 VAL HG22 1 1
3 14768 2 2 35 VAL HG23 H 5.767 -36.546 -1.349 1.00 . B B . 35 VAL HG23 1 1
3 14769 2 2 35 VAL N N 2.195 -35.089 -1.001 1.00 . B B . 35 VAL N 1 1
3 14770 2 2 35 VAL O O 2.406 -34.311 -4.035 1.00 . B B . 35 VAL O 1 1
3 14771 2 2 36 PRO C C 2.521 -31.053 -4.902 1.00 . B B . 36 PRO C 1 1
3 14772 2 2 36 PRO CA C 1.463 -31.684 -4.000 1.00 . B B . 36 PRO CA 1 1
3 14773 2 2 36 PRO CB C 0.628 -30.593 -3.310 1.00 . B B . 36 PRO CB 1 1
3 14774 2 2 36 PRO CD C 2.112 -31.582 -1.678 1.00 . B B . 36 PRO CD 1 1
3 14775 2 2 36 PRO CG C 0.907 -30.698 -1.840 1.00 . B B . 36 PRO CG 1 1
3 14776 2 2 36 PRO HA H 0.821 -32.322 -4.588 1.00 . B B . 36 PRO HA 1 1
3 14777 2 2 36 PRO HB2 H 0.922 -29.622 -3.685 1.00 . B B . 36 PRO HB2 1 1
3 14778 2 2 36 PRO HB3 H -0.420 -30.761 -3.498 1.00 . B B . 36 PRO HB3 1 1
3 14779 2 2 36 PRO HD2 H 3.015 -30.990 -1.642 1.00 . B B . 36 PRO HD2 1 1
3 14780 2 2 36 PRO HD3 H 2.018 -32.191 -0.792 1.00 . B B . 36 PRO HD3 1 1
3 14781 2 2 36 PRO HG2 H 1.111 -29.714 -1.436 1.00 . B B . 36 PRO HG2 1 1
3 14782 2 2 36 PRO HG3 H 0.061 -31.138 -1.339 1.00 . B B . 36 PRO HG3 1 1
3 14783 2 2 36 PRO N N 2.074 -32.407 -2.888 1.00 . B B . 36 PRO N 1 1
3 14784 2 2 36 PRO O O 3.379 -30.304 -4.432 1.00 . B B . 36 PRO O 1 1
3 14785 2 2 37 THR C C 2.863 -29.723 -8.036 1.00 . B B . 37 THR C 1 1
3 14786 2 2 37 THR CA C 3.445 -30.815 -7.132 1.00 . B B . 37 THR CA 1 1
3 14787 2 2 37 THR CB C 4.049 -31.940 -8.004 1.00 . B B . 37 THR CB 1 1
3 14788 2 2 37 THR CG2 C 2.969 -32.656 -8.800 1.00 . B B . 37 THR CG2 1 1
3 14789 2 2 37 THR H H 1.756 -31.935 -6.522 1.00 . B B . 37 THR H 1 1
3 14790 2 2 37 THR HA H 4.247 -30.384 -6.550 1.00 . B B . 37 THR HA 1 1
3 14791 2 2 37 THR HB H 4.528 -32.658 -7.356 1.00 . B B . 37 THR HB 1 1
3 14792 2 2 37 THR HG1 H 4.950 -30.439 -8.918 1.00 . B B . 37 THR HG1 1 1
3 14793 2 2 37 THR HG21 H 3.425 -33.396 -9.442 1.00 . B B . 37 THR HG21 1 1
3 14794 2 2 37 THR HG22 H 2.432 -31.940 -9.401 1.00 . B B . 37 THR HG22 1 1
3 14795 2 2 37 THR HG23 H 2.285 -33.143 -8.120 1.00 . B B . 37 THR HG23 1 1
3 14796 2 2 37 THR N N 2.462 -31.345 -6.195 1.00 . B B . 37 THR N 1 1
3 14797 2 2 37 THR O O 3.599 -29.078 -8.779 1.00 . B B . 37 THR O 1 1
3 14798 2 2 37 THR OG1 O 5.030 -31.404 -8.901 1.00 . B B . 37 THR OG1 1 1
3 14799 2 2 38 HIS C C 0.013 -27.586 -7.990 1.00 . B B . 38 HIS C 1 1
3 14800 2 2 38 HIS CA C 0.935 -28.478 -8.812 1.00 . B B . 38 HIS CA 1 1
3 14801 2 2 38 HIS CB C 0.181 -29.111 -9.998 1.00 . B B . 38 HIS CB 1 1
3 14802 2 2 38 HIS CD2 C -1.130 -30.827 -8.546 1.00 . B B . 38 HIS CD2 1 1
3 14803 2 2 38 HIS CE1 C -2.868 -31.086 -9.808 1.00 . B B . 38 HIS CE1 1 1
3 14804 2 2 38 HIS CG C -0.955 -30.023 -9.628 1.00 . B B . 38 HIS CG 1 1
3 14805 2 2 38 HIS H H 1.007 -30.001 -7.338 1.00 . B B . 38 HIS H 1 1
3 14806 2 2 38 HIS HA H 1.733 -27.864 -9.204 1.00 . B B . 38 HIS HA 1 1
3 14807 2 2 38 HIS HB2 H -0.227 -28.320 -10.610 1.00 . B B . 38 HIS HB2 1 1
3 14808 2 2 38 HIS HB3 H 0.882 -29.685 -10.592 1.00 . B B . 38 HIS HB3 1 1
3 14809 2 2 38 HIS HD1 H -2.244 -29.772 -11.284 1.00 . B B . 38 HIS HD1 1 1
3 14810 2 2 38 HIS HD2 H -0.448 -30.934 -7.720 1.00 . B B . 38 HIS HD2 1 1
3 14811 2 2 38 HIS HE1 H -3.820 -31.419 -10.198 1.00 . B B . 38 HIS HE1 1 1
3 14812 2 2 38 HIS N N 1.557 -29.499 -7.971 1.00 . B B . 38 HIS N 1 1
3 14813 2 2 38 HIS ND1 N -2.071 -30.203 -10.415 1.00 . B B . 38 HIS ND1 1 1
3 14814 2 2 38 HIS NE2 N -2.342 -31.498 -8.667 1.00 . B B . 38 HIS NE2 1 1
3 14815 2 2 38 HIS O O -0.683 -28.059 -7.089 1.00 . B B . 38 HIS O 1 1
3 14816 2 2 39 TYR C C -1.409 -24.305 -8.525 1.00 . B B . 39 TYR C 1 1
3 14817 2 2 39 TYR CA C -0.795 -25.328 -7.570 1.00 . B B . 39 TYR CA 1 1
3 14818 2 2 39 TYR CB C 0.047 -24.585 -6.515 1.00 . B B . 39 TYR CB 1 1
3 14819 2 2 39 TYR CD1 C 0.847 -26.171 -4.713 1.00 . B B . 39 TYR CD1 1 1
3 14820 2 2 39 TYR CD2 C 2.413 -25.465 -6.366 1.00 . B B . 39 TYR CD2 1 1
3 14821 2 2 39 TYR CE1 C 1.827 -26.936 -4.107 1.00 . B B . 39 TYR CE1 1 1
3 14822 2 2 39 TYR CE2 C 3.398 -26.227 -5.766 1.00 . B B . 39 TYR CE2 1 1
3 14823 2 2 39 TYR CG C 1.121 -25.427 -5.853 1.00 . B B . 39 TYR CG 1 1
3 14824 2 2 39 TYR CZ C 3.102 -26.957 -4.636 1.00 . B B . 39 TYR CZ 1 1
3 14825 2 2 39 TYR H H 0.590 -25.980 -9.035 1.00 . B B . 39 TYR H 1 1
3 14826 2 2 39 TYR HA H -1.588 -25.865 -7.073 1.00 . B B . 39 TYR HA 1 1
3 14827 2 2 39 TYR HB2 H 0.535 -23.745 -6.986 1.00 . B B . 39 TYR HB2 1 1
3 14828 2 2 39 TYR HB3 H -0.611 -24.219 -5.740 1.00 . B B . 39 TYR HB3 1 1
3 14829 2 2 39 TYR HD1 H -0.151 -26.152 -4.300 1.00 . B B . 39 TYR HD1 1 1
3 14830 2 2 39 TYR HD2 H 2.643 -24.893 -7.252 1.00 . B B . 39 TYR HD2 1 1
3 14831 2 2 39 TYR HE1 H 1.595 -27.509 -3.222 1.00 . B B . 39 TYR HE1 1 1
3 14832 2 2 39 TYR HE2 H 4.395 -26.241 -6.180 1.00 . B B . 39 TYR HE2 1 1
3 14833 2 2 39 TYR HH H 3.837 -28.652 -4.086 1.00 . B B . 39 TYR HH 1 1
3 14834 2 2 39 TYR N N 0.023 -26.293 -8.295 1.00 . B B . 39 TYR N 1 1
3 14835 2 2 39 TYR O O -0.948 -24.139 -9.658 1.00 . B B . 39 TYR O 1 1
3 14836 2 2 39 TYR OH O 4.081 -27.716 -4.038 1.00 . B B . 39 TYR OH 1 1
3 14837 2 2 40 THR C C -3.247 -21.324 -8.001 1.00 . B B . 40 THR C 1 1
3 14838 2 2 40 THR CA C -3.132 -22.601 -8.835 1.00 . B B . 40 THR CA 1 1
3 14839 2 2 40 THR CB C -4.538 -23.063 -9.287 1.00 . B B . 40 THR CB 1 1
3 14840 2 2 40 THR CG2 C -5.232 -21.985 -10.107 1.00 . B B . 40 THR CG2 1 1
3 14841 2 2 40 THR H H -2.779 -23.830 -7.154 1.00 . B B . 40 THR H 1 1
3 14842 2 2 40 THR HA H -2.536 -22.395 -9.714 1.00 . B B . 40 THR HA 1 1
3 14843 2 2 40 THR HB H -5.134 -23.268 -8.410 1.00 . B B . 40 THR HB 1 1
3 14844 2 2 40 THR HG1 H -5.255 -24.386 -10.568 1.00 . B B . 40 THR HG1 1 1
3 14845 2 2 40 THR HG21 H -6.236 -22.304 -10.349 1.00 . B B . 40 THR HG21 1 1
3 14846 2 2 40 THR HG22 H -4.680 -21.817 -11.018 1.00 . B B . 40 THR HG22 1 1
3 14847 2 2 40 THR HG23 H -5.273 -21.069 -9.537 1.00 . B B . 40 THR HG23 1 1
3 14848 2 2 40 THR N N -2.452 -23.630 -8.058 1.00 . B B . 40 THR N 1 1
3 14849 2 2 40 THR O O -3.675 -21.367 -6.845 1.00 . B B . 40 THR O 1 1
3 14850 2 2 40 THR OG1 O -4.435 -24.258 -10.073 1.00 . B B . 40 THR OG1 1 1
3 14851 2 2 41 LEU C C -3.999 -18.011 -8.428 1.00 . B B . 41 LEU C 1 1
3 14852 2 2 41 LEU CA C -2.902 -18.920 -7.872 1.00 . B B . 41 LEU CA 1 1
3 14853 2 2 41 LEU CB C -1.533 -18.230 -7.978 1.00 . B B . 41 LEU CB 1 1
3 14854 2 2 41 LEU CD1 C -1.798 -15.824 -7.282 1.00 . B B . 41 LEU CD1 1 1
3 14855 2 2 41 LEU CD2 C -1.715 -17.618 -5.539 1.00 . B B . 41 LEU CD2 1 1
3 14856 2 2 41 LEU CG C -1.211 -17.176 -6.907 1.00 . B B . 41 LEU CG 1 1
3 14857 2 2 41 LEU H H -2.537 -20.214 -9.508 1.00 . B B . 41 LEU H 1 1
3 14858 2 2 41 LEU HA H -3.111 -19.125 -6.834 1.00 . B B . 41 LEU HA 1 1
3 14859 2 2 41 LEU HB2 H -0.770 -18.994 -7.933 1.00 . B B . 41 LEU HB2 1 1
3 14860 2 2 41 LEU HB3 H -1.475 -17.752 -8.944 1.00 . B B . 41 LEU HB3 1 1
3 14861 2 2 41 LEU HD11 H -2.870 -15.913 -7.378 1.00 . B B . 41 LEU HD11 1 1
3 14862 2 2 41 LEU HD12 H -1.378 -15.501 -8.222 1.00 . B B . 41 LEU HD12 1 1
3 14863 2 2 41 LEU HD13 H -1.562 -15.103 -6.515 1.00 . B B . 41 LEU HD13 1 1
3 14864 2 2 41 LEU HD21 H -1.383 -18.626 -5.344 1.00 . B B . 41 LEU HD21 1 1
3 14865 2 2 41 LEU HD22 H -2.794 -17.585 -5.522 1.00 . B B . 41 LEU HD22 1 1
3 14866 2 2 41 LEU HD23 H -1.323 -16.958 -4.778 1.00 . B B . 41 LEU HD23 1 1
3 14867 2 2 41 LEU HG H -0.139 -17.059 -6.843 1.00 . B B . 41 LEU HG 1 1
3 14868 2 2 41 LEU N N -2.860 -20.194 -8.580 1.00 . B B . 41 LEU N 1 1
3 14869 2 2 41 LEU O O -4.160 -17.884 -9.644 1.00 . B B . 41 LEU O 1 1
3 14870 2 2 42 LEU C C -5.686 -15.175 -7.123 1.00 . B B . 42 LEU C 1 1
3 14871 2 2 42 LEU CA C -5.824 -16.477 -7.908 1.00 . B B . 42 LEU CA 1 1
3 14872 2 2 42 LEU CB C -7.202 -17.093 -7.650 1.00 . B B . 42 LEU CB 1 1
3 14873 2 2 42 LEU CD1 C -7.243 -19.545 -8.167 1.00 . B B . 42 LEU CD1 1 1
3 14874 2 2 42 LEU CD2 C -9.140 -18.091 -8.887 1.00 . B B . 42 LEU CD2 1 1
3 14875 2 2 42 LEU CG C -7.640 -18.162 -8.652 1.00 . B B . 42 LEU CG 1 1
3 14876 2 2 42 LEU H H -4.606 -17.572 -6.573 1.00 . B B . 42 LEU H 1 1
3 14877 2 2 42 LEU HA H -5.722 -16.263 -8.961 1.00 . B B . 42 LEU HA 1 1
3 14878 2 2 42 LEU HB2 H -7.195 -17.535 -6.665 1.00 . B B . 42 LEU HB2 1 1
3 14879 2 2 42 LEU HB3 H -7.933 -16.299 -7.662 1.00 . B B . 42 LEU HB3 1 1
3 14880 2 2 42 LEU HD11 H -6.187 -19.560 -7.949 1.00 . B B . 42 LEU HD11 1 1
3 14881 2 2 42 LEU HD12 H -7.464 -20.272 -8.935 1.00 . B B . 42 LEU HD12 1 1
3 14882 2 2 42 LEU HD13 H -7.799 -19.786 -7.273 1.00 . B B . 42 LEU HD13 1 1
3 14883 2 2 42 LEU HD21 H -9.657 -18.210 -7.946 1.00 . B B . 42 LEU HD21 1 1
3 14884 2 2 42 LEU HD22 H -9.436 -18.881 -9.562 1.00 . B B . 42 LEU HD22 1 1
3 14885 2 2 42 LEU HD23 H -9.393 -17.134 -9.318 1.00 . B B . 42 LEU HD23 1 1
3 14886 2 2 42 LEU HG H -7.145 -17.983 -9.594 1.00 . B B . 42 LEU HG 1 1
3 14887 2 2 42 LEU N N -4.760 -17.398 -7.530 1.00 . B B . 42 LEU N 1 1
3 14888 2 2 42 LEU O O -5.092 -15.153 -6.043 1.00 . B B . 42 LEU O 1 1
3 14889 2 2 43 TYR C C -7.403 -11.967 -7.303 1.00 . B B . 43 TYR C 1 1
3 14890 2 2 43 TYR CA C -6.157 -12.797 -7.007 1.00 . B B . 43 TYR CA 1 1
3 14891 2 2 43 TYR CB C -4.902 -12.046 -7.474 1.00 . B B . 43 TYR CB 1 1
3 14892 2 2 43 TYR CD1 C -4.753 -12.351 -9.987 1.00 . B B . 43 TYR CD1 1 1
3 14893 2 2 43 TYR CD2 C -5.311 -10.192 -9.150 1.00 . B B . 43 TYR CD2 1 1
3 14894 2 2 43 TYR CE1 C -4.837 -11.873 -11.284 1.00 . B B . 43 TYR CE1 1 1
3 14895 2 2 43 TYR CE2 C -5.399 -9.708 -10.442 1.00 . B B . 43 TYR CE2 1 1
3 14896 2 2 43 TYR CG C -4.988 -11.520 -8.899 1.00 . B B . 43 TYR CG 1 1
3 14897 2 2 43 TYR CZ C -5.161 -10.549 -11.506 1.00 . B B . 43 TYR CZ 1 1
3 14898 2 2 43 TYR H H -6.703 -14.174 -8.525 1.00 . B B . 43 TYR H 1 1
3 14899 2 2 43 TYR HA H -6.092 -12.963 -5.941 1.00 . B B . 43 TYR HA 1 1
3 14900 2 2 43 TYR HB2 H -4.736 -11.203 -6.821 1.00 . B B . 43 TYR HB2 1 1
3 14901 2 2 43 TYR HB3 H -4.053 -12.712 -7.415 1.00 . B B . 43 TYR HB3 1 1
3 14902 2 2 43 TYR HD1 H -4.499 -13.386 -9.810 1.00 . B B . 43 TYR HD1 1 1
3 14903 2 2 43 TYR HD2 H -5.496 -9.532 -8.317 1.00 . B B . 43 TYR HD2 1 1
3 14904 2 2 43 TYR HE1 H -4.649 -12.536 -12.116 1.00 . B B . 43 TYR HE1 1 1
3 14905 2 2 43 TYR HE2 H -5.653 -8.673 -10.613 1.00 . B B . 43 TYR HE2 1 1
3 14906 2 2 43 TYR HH H -4.762 -9.230 -12.855 1.00 . B B . 43 TYR HH 1 1
3 14907 2 2 43 TYR N N -6.233 -14.097 -7.661 1.00 . B B . 43 TYR N 1 1
3 14908 2 2 43 TYR O O -8.208 -12.331 -8.160 1.00 . B B . 43 TYR O 1 1
3 14909 2 2 43 TYR OH O -5.245 -10.065 -12.793 1.00 . B B . 43 TYR OH 1 1
3 14910 2 2 44 THR C C -8.474 -8.678 -5.961 1.00 . B B . 44 THR C 1 1
3 14911 2 2 44 THR CA C -8.682 -9.956 -6.779 1.00 . B B . 44 THR CA 1 1
3 14912 2 2 44 THR CB C -10.033 -10.628 -6.421 1.00 . B B . 44 THR CB 1 1
3 14913 2 2 44 THR CG2 C -10.147 -10.900 -4.931 1.00 . B B . 44 THR CG2 1 1
3 14914 2 2 44 THR H H -6.888 -10.645 -5.893 1.00 . B B . 44 THR H 1 1
3 14915 2 2 44 THR HA H -8.705 -9.691 -7.828 1.00 . B B . 44 THR HA 1 1
3 14916 2 2 44 THR HB H -10.093 -11.570 -6.945 1.00 . B B . 44 THR HB 1 1
3 14917 2 2 44 THR HG1 H -11.534 -10.186 -7.628 1.00 . B B . 44 THR HG1 1 1
3 14918 2 2 44 THR HG21 H -9.351 -11.559 -4.622 1.00 . B B . 44 THR HG21 1 1
3 14919 2 2 44 THR HG22 H -11.100 -11.363 -4.723 1.00 . B B . 44 THR HG22 1 1
3 14920 2 2 44 THR HG23 H -10.075 -9.969 -4.391 1.00 . B B . 44 THR HG23 1 1
3 14921 2 2 44 THR N N -7.554 -10.860 -6.585 1.00 . B B . 44 THR N 1 1
3 14922 2 2 44 THR O O -7.389 -8.454 -5.424 1.00 . B B . 44 THR O 1 1
3 14923 2 2 44 THR OG1 O -11.127 -9.802 -6.840 1.00 . B B . 44 THR OG1 1 1
3 14924 2 2 45 ILE C C -10.086 -6.680 -3.765 1.00 . B B . 45 ILE C 1 1
3 14925 2 2 45 ILE CA C -9.422 -6.591 -5.137 1.00 . B B . 45 ILE CA 1 1
3 14926 2 2 45 ILE CB C -10.078 -5.454 -5.942 1.00 . B B . 45 ILE CB 1 1
3 14927 2 2 45 ILE CD1 C -12.135 -4.864 -7.335 1.00 . B B . 45 ILE CD1 1 1
3 14928 2 2 45 ILE CG1 C -11.390 -5.939 -6.574 1.00 . B B . 45 ILE CG1 1 1
3 14929 2 2 45 ILE CG2 C -9.118 -4.942 -7.005 1.00 . B B . 45 ILE CG2 1 1
3 14930 2 2 45 ILE H H -10.366 -8.118 -6.259 1.00 . B B . 45 ILE H 1 1
3 14931 2 2 45 ILE HA H -8.376 -6.352 -5.007 1.00 . B B . 45 ILE HA 1 1
3 14932 2 2 45 ILE HB H -10.292 -4.643 -5.263 1.00 . B B . 45 ILE HB 1 1
3 14933 2 2 45 ILE HD11 H -11.499 -4.468 -8.112 1.00 . B B . 45 ILE HD11 1 1
3 14934 2 2 45 ILE HD12 H -12.414 -4.070 -6.657 1.00 . B B . 45 ILE HD12 1 1
3 14935 2 2 45 ILE HD13 H -13.024 -5.287 -7.778 1.00 . B B . 45 ILE HD13 1 1
3 14936 2 2 45 ILE HG12 H -11.176 -6.742 -7.266 1.00 . B B . 45 ILE HG12 1 1
3 14937 2 2 45 ILE HG13 H -12.039 -6.305 -5.795 1.00 . B B . 45 ILE HG13 1 1
3 14938 2 2 45 ILE HG21 H -9.600 -4.166 -7.583 1.00 . B B . 45 ILE HG21 1 1
3 14939 2 2 45 ILE HG22 H -8.836 -5.755 -7.656 1.00 . B B . 45 ILE HG22 1 1
3 14940 2 2 45 ILE HG23 H -8.236 -4.539 -6.528 1.00 . B B . 45 ILE HG23 1 1
3 14941 2 2 45 ILE N N -9.507 -7.854 -5.861 1.00 . B B . 45 ILE N 1 1
3 14942 2 2 45 ILE O O -10.854 -7.605 -3.495 1.00 . B B . 45 ILE O 1 1
3 14943 2 2 46 MET C C -11.801 -5.171 -1.584 1.00 . B B . 46 MET C 1 1
3 14944 2 2 46 MET CA C -10.345 -5.648 -1.556 1.00 . B B . 46 MET CA 1 1
3 14945 2 2 46 MET CB C -9.484 -4.721 -0.674 1.00 . B B . 46 MET CB 1 1
3 14946 2 2 46 MET CE C -8.195 -5.192 2.361 1.00 . B B . 46 MET CE 1 1
3 14947 2 2 46 MET CG C -10.151 -4.270 0.622 1.00 . B B . 46 MET CG 1 1
3 14948 2 2 46 MET H H -9.168 -4.989 -3.197 1.00 . B B . 46 MET H 1 1
3 14949 2 2 46 MET HA H -10.315 -6.648 -1.148 1.00 . B B . 46 MET HA 1 1
3 14950 2 2 46 MET HB2 H -8.574 -5.240 -0.414 1.00 . B B . 46 MET HB2 1 1
3 14951 2 2 46 MET HB3 H -9.228 -3.839 -1.245 1.00 . B B . 46 MET HB3 1 1
3 14952 2 2 46 MET HE1 H -7.608 -5.332 1.464 1.00 . B B . 46 MET HE1 1 1
3 14953 2 2 46 MET HE2 H -7.884 -5.907 3.108 1.00 . B B . 46 MET HE2 1 1
3 14954 2 2 46 MET HE3 H -8.046 -4.191 2.737 1.00 . B B . 46 MET HE3 1 1
3 14955 2 2 46 MET HG2 H -9.730 -3.319 0.913 1.00 . B B . 46 MET HG2 1 1
3 14956 2 2 46 MET HG3 H -11.210 -4.148 0.439 1.00 . B B . 46 MET HG3 1 1
3 14957 2 2 46 MET N N -9.790 -5.702 -2.910 1.00 . B B . 46 MET N 1 1
3 14958 2 2 46 MET O O -12.554 -5.400 -0.641 1.00 . B B . 46 MET O 1 1
3 14959 2 2 46 MET SD S -9.929 -5.434 1.987 1.00 . B B . 46 MET SD 1 1
3 14960 2 2 47 SER C C -14.579 -5.139 -2.709 1.00 . B B . 47 SER C 1 1
3 14961 2 2 47 SER CA C -13.552 -4.008 -2.824 1.00 . B B . 47 SER CA 1 1
3 14962 2 2 47 SER CB C -13.701 -3.295 -4.169 1.00 . B B . 47 SER CB 1 1
3 14963 2 2 47 SER H H -11.541 -4.368 -3.396 1.00 . B B . 47 SER H 1 1
3 14964 2 2 47 SER HA H -13.730 -3.299 -2.030 1.00 . B B . 47 SER HA 1 1
3 14965 2 2 47 SER HB2 H -12.812 -2.714 -4.362 1.00 . B B . 47 SER HB2 1 1
3 14966 2 2 47 SER HB3 H -13.825 -4.031 -4.948 1.00 . B B . 47 SER HB3 1 1
3 14967 2 2 47 SER HG H -15.056 -2.180 -3.262 1.00 . B B . 47 SER HG 1 1
3 14968 2 2 47 SER N N -12.190 -4.517 -2.676 1.00 . B B . 47 SER N 1 1
3 14969 2 2 47 SER O O -15.373 -5.176 -1.769 1.00 . B B . 47 SER O 1 1
3 14970 2 2 47 SER OG O -14.825 -2.426 -4.177 1.00 . B B . 47 SER OG 1 1
3 14971 2 2 48 LYS C C -14.753 -8.468 -3.999 1.00 . B B . 48 LYS C 1 1
3 14972 2 2 48 LYS CA C -15.495 -7.183 -3.657 1.00 . B B . 48 LYS CA 1 1
3 14973 2 2 48 LYS CB C -16.660 -6.953 -4.630 1.00 . B B . 48 LYS CB 1 1
3 14974 2 2 48 LYS CD C -17.434 -4.566 -4.814 1.00 . B B . 48 LYS CD 1 1
3 14975 2 2 48 LYS CE C -17.732 -3.434 -3.852 1.00 . B B . 48 LYS CE 1 1
3 14976 2 2 48 LYS CG C -17.657 -5.913 -4.152 1.00 . B B . 48 LYS CG 1 1
3 14977 2 2 48 LYS H H -13.905 -5.993 -4.386 1.00 . B B . 48 LYS H 1 1
3 14978 2 2 48 LYS HA H -15.889 -7.270 -2.655 1.00 . B B . 48 LYS HA 1 1
3 14979 2 2 48 LYS HB2 H -16.264 -6.630 -5.579 1.00 . B B . 48 LYS HB2 1 1
3 14980 2 2 48 LYS HB3 H -17.193 -7.883 -4.769 1.00 . B B . 48 LYS HB3 1 1
3 14981 2 2 48 LYS HD2 H -16.404 -4.496 -5.133 1.00 . B B . 48 LYS HD2 1 1
3 14982 2 2 48 LYS HD3 H -18.089 -4.483 -5.671 1.00 . B B . 48 LYS HD3 1 1
3 14983 2 2 48 LYS HE2 H -18.697 -3.602 -3.401 1.00 . B B . 48 LYS HE2 1 1
3 14984 2 2 48 LYS HE3 H -16.974 -3.432 -3.080 1.00 . B B . 48 LYS HE3 1 1
3 14985 2 2 48 LYS HG2 H -18.656 -6.250 -4.385 1.00 . B B . 48 LYS HG2 1 1
3 14986 2 2 48 LYS HG3 H -17.554 -5.799 -3.082 1.00 . B B . 48 LYS HG3 1 1
3 14987 2 2 48 LYS HZ1 H -16.847 -1.977 -5.056 1.00 . B B . 48 LYS HZ1 1 1
3 14988 2 2 48 LYS HZ2 H -17.819 -1.344 -3.819 1.00 . B B . 48 LYS HZ2 1 1
3 14989 2 2 48 LYS HZ3 H -18.539 -2.045 -5.195 1.00 . B B . 48 LYS HZ3 1 1
3 14990 2 2 48 LYS N N -14.565 -6.059 -3.667 1.00 . B B . 48 LYS N 1 1
3 14991 2 2 48 LYS NZ N -17.734 -2.108 -4.529 1.00 . B B . 48 LYS NZ 1 1
3 14992 2 2 48 LYS O O -14.274 -8.635 -5.119 1.00 . B B . 48 LYS O 1 1
3 14993 2 2 49 PRO C C -14.740 -11.679 -4.056 1.00 . B B . 49 PRO C 1 1
3 14994 2 2 49 PRO CA C -13.957 -10.671 -3.211 1.00 . B B . 49 PRO CA 1 1
3 14995 2 2 49 PRO CB C -13.803 -11.179 -1.777 1.00 . B B . 49 PRO CB 1 1
3 14996 2 2 49 PRO CD C -15.232 -9.265 -1.675 1.00 . B B . 49 PRO CD 1 1
3 14997 2 2 49 PRO CG C -14.955 -10.598 -1.037 1.00 . B B . 49 PRO CG 1 1
3 14998 2 2 49 PRO HA H -12.980 -10.521 -3.648 1.00 . B B . 49 PRO HA 1 1
3 14999 2 2 49 PRO HB2 H -13.838 -12.263 -1.765 1.00 . B B . 49 PRO HB2 1 1
3 15000 2 2 49 PRO HB3 H -12.877 -10.828 -1.354 1.00 . B B . 49 PRO HB3 1 1
3 15001 2 2 49 PRO HD2 H -16.296 -9.086 -1.721 1.00 . B B . 49 PRO HD2 1 1
3 15002 2 2 49 PRO HD3 H -14.740 -8.477 -1.126 1.00 . B B . 49 PRO HD3 1 1
3 15003 2 2 49 PRO HG2 H -15.815 -11.248 -1.132 1.00 . B B . 49 PRO HG2 1 1
3 15004 2 2 49 PRO HG3 H -14.698 -10.461 0.002 1.00 . B B . 49 PRO HG3 1 1
3 15005 2 2 49 PRO N N -14.659 -9.395 -3.032 1.00 . B B . 49 PRO N 1 1
3 15006 2 2 49 PRO O O -14.399 -12.860 -4.102 1.00 . B B . 49 PRO O 1 1
3 15007 2 2 50 GLU C C -16.138 -12.017 -7.017 1.00 . B B . 50 GLU C 1 1
3 15008 2 2 50 GLU CA C -16.603 -12.077 -5.566 1.00 . B B . 50 GLU CA 1 1
3 15009 2 2 50 GLU CB C -18.079 -11.691 -5.458 1.00 . B B . 50 GLU CB 1 1
3 15010 2 2 50 GLU CD C -19.508 -9.715 -4.818 1.00 . B B . 50 GLU CD 1 1
3 15011 2 2 50 GLU CG C -18.355 -10.212 -5.668 1.00 . B B . 50 GLU CG 1 1
3 15012 2 2 50 GLU H H -16.009 -10.260 -4.655 1.00 . B B . 50 GLU H 1 1
3 15013 2 2 50 GLU HA H -16.483 -13.090 -5.210 1.00 . B B . 50 GLU HA 1 1
3 15014 2 2 50 GLU HB2 H -18.636 -12.243 -6.201 1.00 . B B . 50 GLU HB2 1 1
3 15015 2 2 50 GLU HB3 H -18.436 -11.967 -4.478 1.00 . B B . 50 GLU HB3 1 1
3 15016 2 2 50 GLU HG2 H -17.467 -9.654 -5.410 1.00 . B B . 50 GLU HG2 1 1
3 15017 2 2 50 GLU HG3 H -18.595 -10.047 -6.708 1.00 . B B . 50 GLU HG3 1 1
3 15018 2 2 50 GLU N N -15.784 -11.210 -4.726 1.00 . B B . 50 GLU N 1 1
3 15019 2 2 50 GLU O O -16.701 -12.671 -7.894 1.00 . B B . 50 GLU O 1 1
3 15020 2 2 50 GLU OE1 O -20.672 -10.057 -5.130 1.00 . B B . 50 GLU OE1 1 1
3 15021 2 2 50 GLU OE2 O -19.253 -9.005 -3.828 1.00 . B B . 50 GLU OE2 1 1
3 15022 2 2 51 ASP C C -13.165 -11.712 -8.654 1.00 . B B . 51 ASP C 1 1
3 15023 2 2 51 ASP CA C -14.555 -11.087 -8.603 1.00 . B B . 51 ASP CA 1 1
3 15024 2 2 51 ASP CB C -14.503 -9.612 -9.014 1.00 . B B . 51 ASP CB 1 1
3 15025 2 2 51 ASP CG C -14.251 -9.423 -10.500 1.00 . B B . 51 ASP CG 1 1
3 15026 2 2 51 ASP H H -14.706 -10.721 -6.522 1.00 . B B . 51 ASP H 1 1
3 15027 2 2 51 ASP HA H -15.201 -11.622 -9.283 1.00 . B B . 51 ASP HA 1 1
3 15028 2 2 51 ASP HB2 H -15.444 -9.145 -8.767 1.00 . B B . 51 ASP HB2 1 1
3 15029 2 2 51 ASP HB3 H -13.710 -9.120 -8.467 1.00 . B B . 51 ASP HB3 1 1
3 15030 2 2 51 ASP N N -15.108 -11.225 -7.262 1.00 . B B . 51 ASP N 1 1
3 15031 2 2 51 ASP O O -12.169 -11.036 -8.918 1.00 . B B . 51 ASP O 1 1
3 15032 2 2 51 ASP OD1 O -14.501 -10.364 -11.283 1.00 . B B . 51 ASP OD1 1 1
3 15033 2 2 51 ASP OD2 O -13.812 -8.321 -10.900 1.00 . B B . 51 ASP OD2 1 1
3 15034 2 2 52 LEU C C -11.304 -13.894 -9.782 1.00 . B B . 52 LEU C 1 1
3 15035 2 2 52 LEU CA C -11.853 -13.745 -8.371 1.00 . B B . 52 LEU CA 1 1
3 15036 2 2 52 LEU CB C -12.045 -15.126 -7.743 1.00 . B B . 52 LEU CB 1 1
3 15037 2 2 52 LEU CD1 C -12.611 -16.542 -5.757 1.00 . B B . 52 LEU CD1 1 1
3 15038 2 2 52 LEU CD2 C -11.378 -14.400 -5.440 1.00 . B B . 52 LEU CD2 1 1
3 15039 2 2 52 LEU CG C -12.429 -15.122 -6.263 1.00 . B B . 52 LEU CG 1 1
3 15040 2 2 52 LEU H H -13.942 -13.488 -8.180 1.00 . B B . 52 LEU H 1 1
3 15041 2 2 52 LEU HA H -11.144 -13.186 -7.780 1.00 . B B . 52 LEU HA 1 1
3 15042 2 2 52 LEU HB2 H -12.819 -15.642 -8.294 1.00 . B B . 52 LEU HB2 1 1
3 15043 2 2 52 LEU HB3 H -11.123 -15.677 -7.851 1.00 . B B . 52 LEU HB3 1 1
3 15044 2 2 52 LEU HD11 H -12.884 -16.520 -4.712 1.00 . B B . 52 LEU HD11 1 1
3 15045 2 2 52 LEU HD12 H -11.685 -17.087 -5.874 1.00 . B B . 52 LEU HD12 1 1
3 15046 2 2 52 LEU HD13 H -13.390 -17.030 -6.322 1.00 . B B . 52 LEU HD13 1 1
3 15047 2 2 52 LEU HD21 H -10.399 -14.773 -5.703 1.00 . B B . 52 LEU HD21 1 1
3 15048 2 2 52 LEU HD22 H -11.560 -14.576 -4.391 1.00 . B B . 52 LEU HD22 1 1
3 15049 2 2 52 LEU HD23 H -11.427 -13.341 -5.643 1.00 . B B . 52 LEU HD23 1 1
3 15050 2 2 52 LEU HG H -13.369 -14.600 -6.142 1.00 . B B . 52 LEU HG 1 1
3 15051 2 2 52 LEU N N -13.109 -13.008 -8.375 1.00 . B B . 52 LEU N 1 1
3 15052 2 2 52 LEU O O -12.039 -14.224 -10.713 1.00 . B B . 52 LEU O 1 1
3 15053 2 2 53 LYS C C -8.122 -14.610 -11.130 1.00 . B B . 53 LYS C 1 1
3 15054 2 2 53 LYS CA C -9.373 -13.748 -11.232 1.00 . B B . 53 LYS CA 1 1
3 15055 2 2 53 LYS CB C -9.020 -12.361 -11.767 1.00 . B B . 53 LYS CB 1 1
3 15056 2 2 53 LYS CD C -9.065 -10.937 -13.837 1.00 . B B . 53 LYS CD 1 1
3 15057 2 2 53 LYS CE C -9.764 -11.005 -15.184 1.00 . B B . 53 LYS CE 1 1
3 15058 2 2 53 LYS CG C -8.814 -12.325 -13.270 1.00 . B B . 53 LYS CG 1 1
3 15059 2 2 53 LYS H H -9.480 -13.361 -9.156 1.00 . B B . 53 LYS H 1 1
3 15060 2 2 53 LYS HA H -10.068 -14.222 -11.909 1.00 . B B . 53 LYS HA 1 1
3 15061 2 2 53 LYS HB2 H -9.819 -11.677 -11.516 1.00 . B B . 53 LYS HB2 1 1
3 15062 2 2 53 LYS HB3 H -8.110 -12.027 -11.290 1.00 . B B . 53 LYS HB3 1 1
3 15063 2 2 53 LYS HD2 H -9.687 -10.383 -13.150 1.00 . B B . 53 LYS HD2 1 1
3 15064 2 2 53 LYS HD3 H -8.118 -10.431 -13.958 1.00 . B B . 53 LYS HD3 1 1
3 15065 2 2 53 LYS HE2 H -9.868 -10.004 -15.573 1.00 . B B . 53 LYS HE2 1 1
3 15066 2 2 53 LYS HE3 H -9.160 -11.592 -15.860 1.00 . B B . 53 LYS HE3 1 1
3 15067 2 2 53 LYS HG2 H -7.797 -12.616 -13.488 1.00 . B B . 53 LYS HG2 1 1
3 15068 2 2 53 LYS HG3 H -9.496 -13.022 -13.730 1.00 . B B . 53 LYS HG3 1 1
3 15069 2 2 53 LYS HZ1 H -11.608 -11.569 -15.983 1.00 . B B . 53 LYS HZ1 1 1
3 15070 2 2 53 LYS HZ2 H -11.676 -11.129 -14.353 1.00 . B B . 53 LYS HZ2 1 1
3 15071 2 2 53 LYS HZ3 H -11.026 -12.624 -14.800 1.00 . B B . 53 LYS HZ3 1 1
3 15072 2 2 53 LYS N N -10.016 -13.638 -9.937 1.00 . B B . 53 LYS N 1 1
3 15073 2 2 53 LYS NZ N -11.111 -11.624 -15.073 1.00 . B B . 53 LYS NZ 1 1
3 15074 2 2 53 LYS O O -7.388 -14.538 -10.144 1.00 . B B . 53 LYS O 1 1
3 15075 2 2 54 VAL C C -5.634 -15.709 -13.048 1.00 . B B . 54 VAL C 1 1
3 15076 2 2 54 VAL CA C -6.731 -16.304 -12.169 1.00 . B B . 54 VAL CA 1 1
3 15077 2 2 54 VAL CB C -7.117 -17.718 -12.671 1.00 . B B . 54 VAL CB 1 1
3 15078 2 2 54 VAL CG1 C -7.467 -17.700 -14.154 1.00 . B B . 54 VAL CG1 1 1
3 15079 2 2 54 VAL CG2 C -6.008 -18.724 -12.386 1.00 . B B . 54 VAL CG2 1 1
3 15080 2 2 54 VAL H H -8.507 -15.435 -12.904 1.00 . B B . 54 VAL H 1 1
3 15081 2 2 54 VAL HA H -6.361 -16.393 -11.159 1.00 . B B . 54 VAL HA 1 1
3 15082 2 2 54 VAL HB H -7.995 -18.032 -12.129 1.00 . B B . 54 VAL HB 1 1
3 15083 2 2 54 VAL HG11 H -6.613 -17.357 -14.720 1.00 . B B . 54 VAL HG11 1 1
3 15084 2 2 54 VAL HG12 H -8.298 -17.031 -14.318 1.00 . B B . 54 VAL HG12 1 1
3 15085 2 2 54 VAL HG13 H -7.737 -18.695 -14.472 1.00 . B B . 54 VAL HG13 1 1
3 15086 2 2 54 VAL HG21 H -5.778 -18.717 -11.329 1.00 . B B . 54 VAL HG21 1 1
3 15087 2 2 54 VAL HG22 H -5.125 -18.458 -12.946 1.00 . B B . 54 VAL HG22 1 1
3 15088 2 2 54 VAL HG23 H -6.335 -19.712 -12.675 1.00 . B B . 54 VAL HG23 1 1
3 15089 2 2 54 VAL N N -7.889 -15.428 -12.144 1.00 . B B . 54 VAL N 1 1
3 15090 2 2 54 VAL O O -5.911 -14.924 -13.958 1.00 . B B . 54 VAL O 1 1
3 15091 2 2 55 VAL C C -2.840 -16.555 -14.597 1.00 . B B . 55 VAL C 1 1
3 15092 2 2 55 VAL CA C -3.258 -15.563 -13.522 1.00 . B B . 55 VAL CA 1 1
3 15093 2 2 55 VAL CB C -2.037 -15.257 -12.628 1.00 . B B . 55 VAL CB 1 1
3 15094 2 2 55 VAL CG1 C -1.880 -13.757 -12.436 1.00 . B B . 55 VAL CG1 1 1
3 15095 2 2 55 VAL CG2 C -2.153 -15.960 -11.282 1.00 . B B . 55 VAL CG2 1 1
3 15096 2 2 55 VAL H H -4.230 -16.679 -12.014 1.00 . B B . 55 VAL H 1 1
3 15097 2 2 55 VAL HA H -3.563 -14.644 -14.000 1.00 . B B . 55 VAL HA 1 1
3 15098 2 2 55 VAL HB H -1.153 -15.628 -13.128 1.00 . B B . 55 VAL HB 1 1
3 15099 2 2 55 VAL HG11 H -0.944 -13.553 -11.940 1.00 . B B . 55 VAL HG11 1 1
3 15100 2 2 55 VAL HG12 H -2.695 -13.385 -11.836 1.00 . B B . 55 VAL HG12 1 1
3 15101 2 2 55 VAL HG13 H -1.891 -13.267 -13.399 1.00 . B B . 55 VAL HG13 1 1
3 15102 2 2 55 VAL HG21 H -2.958 -15.517 -10.713 1.00 . B B . 55 VAL HG21 1 1
3 15103 2 2 55 VAL HG22 H -1.227 -15.855 -10.738 1.00 . B B . 55 VAL HG22 1 1
3 15104 2 2 55 VAL HG23 H -2.358 -17.009 -11.440 1.00 . B B . 55 VAL HG23 1 1
3 15105 2 2 55 VAL N N -4.391 -16.062 -12.758 1.00 . B B . 55 VAL N 1 1
3 15106 2 2 55 VAL O O -2.907 -17.773 -14.398 1.00 . B B . 55 VAL O 1 1
3 15107 2 2 56 LYS C C -0.639 -17.516 -16.525 1.00 . B B . 56 LYS C 1 1
3 15108 2 2 56 LYS CA C -1.978 -16.860 -16.847 1.00 . B B . 56 LYS CA 1 1
3 15109 2 2 56 LYS CB C -1.858 -16.019 -18.119 1.00 . B B . 56 LYS CB 1 1
3 15110 2 2 56 LYS CD C -2.976 -14.054 -19.226 1.00 . B B . 56 LYS CD 1 1
3 15111 2 2 56 LYS CE C -2.241 -14.170 -20.551 1.00 . B B . 56 LYS CE 1 1
3 15112 2 2 56 LYS CG C -3.176 -15.415 -18.577 1.00 . B B . 56 LYS CG 1 1
3 15113 2 2 56 LYS H H -2.398 -15.053 -15.832 1.00 . B B . 56 LYS H 1 1
3 15114 2 2 56 LYS HA H -2.718 -17.629 -17.002 1.00 . B B . 56 LYS HA 1 1
3 15115 2 2 56 LYS HB2 H -1.159 -15.215 -17.940 1.00 . B B . 56 LYS HB2 1 1
3 15116 2 2 56 LYS HB3 H -1.479 -16.645 -18.913 1.00 . B B . 56 LYS HB3 1 1
3 15117 2 2 56 LYS HD2 H -3.942 -13.602 -19.399 1.00 . B B . 56 LYS HD2 1 1
3 15118 2 2 56 LYS HD3 H -2.400 -13.431 -18.557 1.00 . B B . 56 LYS HD3 1 1
3 15119 2 2 56 LYS HE2 H -2.068 -15.214 -20.760 1.00 . B B . 56 LYS HE2 1 1
3 15120 2 2 56 LYS HE3 H -2.858 -13.745 -21.328 1.00 . B B . 56 LYS HE3 1 1
3 15121 2 2 56 LYS HG2 H -3.634 -16.080 -19.295 1.00 . B B . 56 LYS HG2 1 1
3 15122 2 2 56 LYS HG3 H -3.825 -15.307 -17.721 1.00 . B B . 56 LYS HG3 1 1
3 15123 2 2 56 LYS HZ1 H -0.297 -13.901 -19.836 1.00 . B B . 56 LYS HZ1 1 1
3 15124 2 2 56 LYS HZ2 H -1.075 -12.464 -20.262 1.00 . B B . 56 LYS HZ2 1 1
3 15125 2 2 56 LYS HZ3 H -0.491 -13.494 -21.464 1.00 . B B . 56 LYS HZ3 1 1
3 15126 2 2 56 LYS N N -2.416 -16.029 -15.736 1.00 . B B . 56 LYS N 1 1
3 15127 2 2 56 LYS NZ N -0.937 -13.458 -20.527 1.00 . B B . 56 LYS NZ 1 1
3 15128 2 2 56 LYS O O 0.212 -16.905 -15.879 1.00 . B B . 56 LYS O 1 1
3 15129 2 2 57 ASN C C 0.853 -20.049 -15.283 1.00 . B B . 57 ASN C 1 1
3 15130 2 2 57 ASN CA C 0.742 -19.558 -16.731 1.00 . B B . 57 ASN CA 1 1
3 15131 2 2 57 ASN CB C 1.994 -18.763 -17.163 1.00 . B B . 57 ASN CB 1 1
3 15132 2 2 57 ASN CG C 3.129 -18.788 -16.148 1.00 . B B . 57 ASN CG 1 1
3 15133 2 2 57 ASN H H -1.229 -19.199 -17.427 1.00 . B B . 57 ASN H 1 1
3 15134 2 2 57 ASN HA H 0.665 -20.430 -17.364 1.00 . B B . 57 ASN HA 1 1
3 15135 2 2 57 ASN HB2 H 2.367 -19.176 -18.089 1.00 . B B . 57 ASN HB2 1 1
3 15136 2 2 57 ASN HB3 H 1.710 -17.733 -17.329 1.00 . B B . 57 ASN HB3 1 1
3 15137 2 2 57 ASN HD21 H 2.536 -17.037 -15.419 1.00 . B B . 57 ASN HD21 1 1
3 15138 2 2 57 ASN HD22 H 3.918 -17.742 -14.658 1.00 . B B . 57 ASN HD22 1 1
3 15139 2 2 57 ASN N N -0.485 -18.774 -16.949 1.00 . B B . 57 ASN N 1 1
3 15140 2 2 57 ASN ND2 N 3.205 -17.752 -15.327 1.00 . B B . 57 ASN ND2 1 1
3 15141 2 2 57 ASN O O 1.501 -21.058 -15.011 1.00 . B B . 57 ASN O 1 1
3 15142 2 2 57 ASN OD1 O 3.938 -19.717 -16.116 1.00 . B B . 57 ASN OD1 1 1
3 15143 2 2 58 CYS C C -1.023 -20.519 -12.558 1.00 . B B . 58 CYS C 1 1
3 15144 2 2 58 CYS CA C 0.226 -19.732 -12.954 1.00 . B B . 58 CYS CA 1 1
3 15145 2 2 58 CYS CB C 0.352 -18.481 -12.084 1.00 . B B . 58 CYS CB 1 1
3 15146 2 2 58 CYS H H -0.325 -18.574 -14.641 1.00 . B B . 58 CYS H 1 1
3 15147 2 2 58 CYS HA H 1.093 -20.355 -12.799 1.00 . B B . 58 CYS HA 1 1
3 15148 2 2 58 CYS HB2 H -0.583 -17.941 -12.103 1.00 . B B . 58 CYS HB2 1 1
3 15149 2 2 58 CYS HB3 H 0.569 -18.780 -11.069 1.00 . B B . 58 CYS HB3 1 1
3 15150 2 2 58 CYS N N 0.191 -19.361 -14.365 1.00 . B B . 58 CYS N 1 1
3 15151 2 2 58 CYS O O -1.509 -20.412 -11.429 1.00 . B B . 58 CYS O 1 1
3 15152 2 2 58 CYS SG S 1.666 -17.336 -12.618 1.00 . B B . 58 CYS SG 1 1
3 15153 2 2 59 ALA C C -2.388 -23.594 -13.377 1.00 . B B . 59 ALA C 1 1
3 15154 2 2 59 ALA CA C -2.722 -22.119 -13.241 1.00 . B B . 59 ALA CA 1 1
3 15155 2 2 59 ALA CB C -3.845 -21.738 -14.197 1.00 . B B . 59 ALA CB 1 1
3 15156 2 2 59 ALA H H -1.098 -21.361 -14.365 1.00 . B B . 59 ALA H 1 1
3 15157 2 2 59 ALA HA H -3.054 -21.928 -12.231 1.00 . B B . 59 ALA HA 1 1
3 15158 2 2 59 ALA HB1 H -4.025 -20.674 -14.137 1.00 . B B . 59 ALA HB1 1 1
3 15159 2 2 59 ALA HB2 H -4.745 -22.270 -13.925 1.00 . B B . 59 ALA HB2 1 1
3 15160 2 2 59 ALA HB3 H -3.563 -21.999 -15.207 1.00 . B B . 59 ALA HB3 1 1
3 15161 2 2 59 ALA N N -1.537 -21.309 -13.490 1.00 . B B . 59 ALA N 1 1
3 15162 2 2 59 ALA O O -1.850 -24.010 -14.406 1.00 . B B . 59 ALA O 1 1
3 15163 2 2 60 ASN C C -1.073 -26.168 -12.841 1.00 . B B . 60 ASN C 1 1
3 15164 2 2 60 ASN CA C -2.447 -25.817 -12.275 1.00 . B B . 60 ASN CA 1 1
3 15165 2 2 60 ASN CB C -3.560 -26.627 -12.974 1.00 . B B . 60 ASN CB 1 1
3 15166 2 2 60 ASN CG C -3.796 -26.257 -14.433 1.00 . B B . 60 ASN CG 1 1
3 15167 2 2 60 ASN H H -3.137 -23.949 -11.551 1.00 . B B . 60 ASN H 1 1
3 15168 2 2 60 ASN HA H -2.445 -26.089 -11.229 1.00 . B B . 60 ASN HA 1 1
3 15169 2 2 60 ASN HB2 H -3.301 -27.674 -12.936 1.00 . B B . 60 ASN HB2 1 1
3 15170 2 2 60 ASN HB3 H -4.484 -26.479 -12.436 1.00 . B B . 60 ASN HB3 1 1
3 15171 2 2 60 ASN HD21 H -2.508 -27.640 -15.043 1.00 . B B . 60 ASN HD21 1 1
3 15172 2 2 60 ASN HD22 H -3.269 -26.720 -16.292 1.00 . B B . 60 ASN HD22 1 1
3 15173 2 2 60 ASN N N -2.705 -24.367 -12.328 1.00 . B B . 60 ASN N 1 1
3 15174 2 2 60 ASN ND2 N -3.122 -26.940 -15.346 1.00 . B B . 60 ASN ND2 1 1
3 15175 2 2 60 ASN O O -0.908 -27.154 -13.567 1.00 . B B . 60 ASN O 1 1
3 15176 2 2 60 ASN OD1 O -4.590 -25.367 -14.735 1.00 . B B . 60 ASN OD1 1 1
3 15177 2 2 61 THR C C 2.162 -26.126 -11.836 1.00 . B B . 61 THR C 1 1
3 15178 2 2 61 THR CA C 1.274 -25.563 -12.939 1.00 . B B . 61 THR CA 1 1
3 15179 2 2 61 THR CB C 1.872 -24.234 -13.464 1.00 . B B . 61 THR CB 1 1
3 15180 2 2 61 THR CG2 C 1.934 -23.190 -12.359 1.00 . B B . 61 THR CG2 1 1
3 15181 2 2 61 THR H H -0.276 -24.640 -11.844 1.00 . B B . 61 THR H 1 1
3 15182 2 2 61 THR HA H 1.247 -26.267 -13.758 1.00 . B B . 61 THR HA 1 1
3 15183 2 2 61 THR HB H 1.236 -23.860 -14.254 1.00 . B B . 61 THR HB 1 1
3 15184 2 2 61 THR HG1 H 3.145 -24.454 -14.960 1.00 . B B . 61 THR HG1 1 1
3 15185 2 2 61 THR HG21 H 2.381 -22.285 -12.743 1.00 . B B . 61 THR HG21 1 1
3 15186 2 2 61 THR HG22 H 2.531 -23.568 -11.543 1.00 . B B . 61 THR HG22 1 1
3 15187 2 2 61 THR HG23 H 0.935 -22.977 -12.006 1.00 . B B . 61 THR HG23 1 1
3 15188 2 2 61 THR N N -0.085 -25.372 -12.469 1.00 . B B . 61 THR N 1 1
3 15189 2 2 61 THR O O 1.811 -26.088 -10.654 1.00 . B B . 61 THR O 1 1
3 15190 2 2 61 THR OG1 O 3.187 -24.452 -13.995 1.00 . B B . 61 THR OG1 1 1
3 15191 2 2 62 THR C C 5.182 -26.135 -10.746 1.00 . B B . 62 THR C 1 1
3 15192 2 2 62 THR CA C 4.267 -27.223 -11.313 1.00 . B B . 62 THR CA 1 1
3 15193 2 2 62 THR CB C 5.109 -28.299 -12.021 1.00 . B B . 62 THR CB 1 1
3 15194 2 2 62 THR CG2 C 4.519 -29.684 -11.811 1.00 . B B . 62 THR CG2 1 1
3 15195 2 2 62 THR H H 3.520 -26.654 -13.195 1.00 . B B . 62 THR H 1 1
3 15196 2 2 62 THR HA H 3.725 -27.689 -10.501 1.00 . B B . 62 THR HA 1 1
3 15197 2 2 62 THR HB H 6.110 -28.283 -11.614 1.00 . B B . 62 THR HB 1 1
3 15198 2 2 62 THR HG1 H 6.047 -27.692 -13.653 1.00 . B B . 62 THR HG1 1 1
3 15199 2 2 62 THR HG21 H 5.126 -30.416 -12.324 1.00 . B B . 62 THR HG21 1 1
3 15200 2 2 62 THR HG22 H 3.514 -29.710 -12.207 1.00 . B B . 62 THR HG22 1 1
3 15201 2 2 62 THR HG23 H 4.497 -29.912 -10.756 1.00 . B B . 62 THR HG23 1 1
3 15202 2 2 62 THR N N 3.307 -26.652 -12.238 1.00 . B B . 62 THR N 1 1
3 15203 2 2 62 THR O O 6.037 -26.400 -9.898 1.00 . B B . 62 THR O 1 1
3 15204 2 2 62 THR OG1 O 5.167 -28.020 -13.429 1.00 . B B . 62 THR OG1 1 1
3 15205 2 2 63 ARG C C 5.255 -23.233 -9.455 1.00 . B B . 63 ARG C 1 1
3 15206 2 2 63 ARG CA C 5.787 -23.771 -10.782 1.00 . B B . 63 ARG CA 1 1
3 15207 2 2 63 ARG CB C 5.766 -22.664 -11.842 1.00 . B B . 63 ARG CB 1 1
3 15208 2 2 63 ARG CD C 6.295 -21.963 -14.197 1.00 . B B . 63 ARG CD 1 1
3 15209 2 2 63 ARG CG C 6.460 -23.046 -13.141 1.00 . B B . 63 ARG CG 1 1
3 15210 2 2 63 ARG CZ C 7.808 -20.604 -15.604 1.00 . B B . 63 ARG CZ 1 1
3 15211 2 2 63 ARG H H 4.291 -24.769 -11.897 1.00 . B B . 63 ARG H 1 1
3 15212 2 2 63 ARG HA H 6.803 -24.107 -10.642 1.00 . B B . 63 ARG HA 1 1
3 15213 2 2 63 ARG HB2 H 4.738 -22.420 -12.067 1.00 . B B . 63 ARG HB2 1 1
3 15214 2 2 63 ARG HB3 H 6.257 -21.790 -11.441 1.00 . B B . 63 ARG HB3 1 1
3 15215 2 2 63 ARG HD2 H 5.534 -22.272 -14.898 1.00 . B B . 63 ARG HD2 1 1
3 15216 2 2 63 ARG HD3 H 5.987 -21.049 -13.711 1.00 . B B . 63 ARG HD3 1 1
3 15217 2 2 63 ARG HE H 8.223 -22.427 -14.890 1.00 . B B . 63 ARG HE 1 1
3 15218 2 2 63 ARG HG2 H 7.513 -23.187 -12.947 1.00 . B B . 63 ARG HG2 1 1
3 15219 2 2 63 ARG HG3 H 6.034 -23.969 -13.512 1.00 . B B . 63 ARG HG3 1 1
3 15220 2 2 63 ARG HH11 H 5.949 -19.767 -15.309 1.00 . B B . 63 ARG HH11 1 1
3 15221 2 2 63 ARG HH12 H 7.122 -18.776 -16.255 1.00 . B B . 63 ARG HH12 1 1
3 15222 2 2 63 ARG HH21 H 9.708 -21.215 -16.110 1.00 . B B . 63 ARG HH21 1 1
3 15223 2 2 63 ARG HH22 H 9.213 -19.587 -16.714 1.00 . B B . 63 ARG HH22 1 1
3 15224 2 2 63 ARG N N 4.994 -24.911 -11.227 1.00 . B B . 63 ARG N 1 1
3 15225 2 2 63 ARG NE N 7.538 -21.719 -14.923 1.00 . B B . 63 ARG NE 1 1
3 15226 2 2 63 ARG NH1 N 6.894 -19.650 -15.732 1.00 . B B . 63 ARG NH1 1 1
3 15227 2 2 63 ARG NH2 N 8.991 -20.458 -16.183 1.00 . B B . 63 ARG NH2 1 1
3 15228 2 2 63 ARG O O 4.047 -23.105 -9.265 1.00 . B B . 63 ARG O 1 1
3 15229 2 2 64 SER C C 5.991 -20.895 -7.144 1.00 . B B . 64 SER C 1 1
3 15230 2 2 64 SER CA C 5.787 -22.407 -7.231 1.00 . B B . 64 SER CA 1 1
3 15231 2 2 64 SER CB C 6.609 -23.119 -6.163 1.00 . B B . 64 SER CB 1 1
3 15232 2 2 64 SER H H 7.111 -23.066 -8.736 1.00 . B B . 64 SER H 1 1
3 15233 2 2 64 SER HA H 4.742 -22.628 -7.075 1.00 . B B . 64 SER HA 1 1
3 15234 2 2 64 SER HB2 H 6.916 -22.407 -5.414 1.00 . B B . 64 SER HB2 1 1
3 15235 2 2 64 SER HB3 H 6.010 -23.892 -5.705 1.00 . B B . 64 SER HB3 1 1
3 15236 2 2 64 SER HG H 8.501 -23.634 -6.119 1.00 . B B . 64 SER HG 1 1
3 15237 2 2 64 SER N N 6.161 -22.924 -8.540 1.00 . B B . 64 SER N 1 1
3 15238 2 2 64 SER O O 6.051 -20.319 -6.054 1.00 . B B . 64 SER O 1 1
3 15239 2 2 64 SER OG O 7.764 -23.712 -6.737 1.00 . B B . 64 SER OG 1 1
3 15240 2 2 65 PHE C C 5.436 -18.219 -9.488 1.00 . B B . 65 PHE C 1 1
3 15241 2 2 65 PHE CA C 6.283 -18.811 -8.367 1.00 . B B . 65 PHE CA 1 1
3 15242 2 2 65 PHE CB C 7.765 -18.466 -8.574 1.00 . B B . 65 PHE CB 1 1
3 15243 2 2 65 PHE CD1 C 8.998 -20.434 -9.540 1.00 . B B . 65 PHE CD1 1 1
3 15244 2 2 65 PHE CD2 C 8.458 -18.618 -10.990 1.00 . B B . 65 PHE CD2 1 1
3 15245 2 2 65 PHE CE1 C 9.600 -21.096 -10.592 1.00 . B B . 65 PHE CE1 1 1
3 15246 2 2 65 PHE CE2 C 9.059 -19.276 -12.046 1.00 . B B . 65 PHE CE2 1 1
3 15247 2 2 65 PHE CG C 8.419 -19.188 -9.725 1.00 . B B . 65 PHE CG 1 1
3 15248 2 2 65 PHE CZ C 9.629 -20.517 -11.847 1.00 . B B . 65 PHE CZ 1 1
3 15249 2 2 65 PHE H H 6.010 -20.761 -9.133 1.00 . B B . 65 PHE H 1 1
3 15250 2 2 65 PHE HA H 5.952 -18.394 -7.428 1.00 . B B . 65 PHE HA 1 1
3 15251 2 2 65 PHE HB2 H 7.853 -17.407 -8.759 1.00 . B B . 65 PHE HB2 1 1
3 15252 2 2 65 PHE HB3 H 8.310 -18.713 -7.674 1.00 . B B . 65 PHE HB3 1 1
3 15253 2 2 65 PHE HD1 H 8.972 -20.889 -8.560 1.00 . B B . 65 PHE HD1 1 1
3 15254 2 2 65 PHE HD2 H 8.013 -17.647 -11.146 1.00 . B B . 65 PHE HD2 1 1
3 15255 2 2 65 PHE HE1 H 10.049 -22.066 -10.434 1.00 . B B . 65 PHE HE1 1 1
3 15256 2 2 65 PHE HE2 H 9.081 -18.822 -13.026 1.00 . B B . 65 PHE HE2 1 1
3 15257 2 2 65 PHE HZ H 10.098 -21.034 -12.670 1.00 . B B . 65 PHE HZ 1 1
3 15258 2 2 65 PHE N N 6.089 -20.253 -8.301 1.00 . B B . 65 PHE N 1 1
3 15259 2 2 65 PHE O O 5.153 -18.890 -10.481 1.00 . B B . 65 PHE O 1 1
3 15260 2 2 66 CYS C C 4.631 -14.842 -10.448 1.00 . B B . 66 CYS C 1 1
3 15261 2 2 66 CYS CA C 4.210 -16.300 -10.318 1.00 . B B . 66 CYS CA 1 1
3 15262 2 2 66 CYS CB C 2.730 -16.385 -9.943 1.00 . B B . 66 CYS CB 1 1
3 15263 2 2 66 CYS H H 5.268 -16.489 -8.497 1.00 . B B . 66 CYS H 1 1
3 15264 2 2 66 CYS HA H 4.365 -16.795 -11.265 1.00 . B B . 66 CYS HA 1 1
3 15265 2 2 66 CYS HB2 H 2.485 -17.409 -9.705 1.00 . B B . 66 CYS HB2 1 1
3 15266 2 2 66 CYS HB3 H 2.553 -15.767 -9.074 1.00 . B B . 66 CYS HB3 1 1
3 15267 2 2 66 CYS N N 5.023 -16.972 -9.318 1.00 . B B . 66 CYS N 1 1
3 15268 2 2 66 CYS O O 4.734 -14.130 -9.446 1.00 . B B . 66 CYS O 1 1
3 15269 2 2 66 CYS SG S 1.592 -15.836 -11.256 1.00 . B B . 66 CYS SG 1 1
3 15270 2 2 67 ASP C C 4.148 -12.252 -12.568 1.00 . B B . 67 ASP C 1 1
3 15271 2 2 67 ASP CA C 5.292 -13.037 -11.936 1.00 . B B . 67 ASP CA 1 1
3 15272 2 2 67 ASP CB C 6.529 -12.993 -12.847 1.00 . B B . 67 ASP CB 1 1
3 15273 2 2 67 ASP CG C 6.230 -13.381 -14.284 1.00 . B B . 67 ASP CG 1 1
3 15274 2 2 67 ASP H H 4.792 -15.029 -12.431 1.00 . B B . 67 ASP H 1 1
3 15275 2 2 67 ASP HA H 5.541 -12.585 -10.987 1.00 . B B . 67 ASP HA 1 1
3 15276 2 2 67 ASP HB2 H 6.926 -11.989 -12.847 1.00 . B B . 67 ASP HB2 1 1
3 15277 2 2 67 ASP HB3 H 7.277 -13.668 -12.458 1.00 . B B . 67 ASP HB3 1 1
3 15278 2 2 67 ASP N N 4.887 -14.410 -11.676 1.00 . B B . 67 ASP N 1 1
3 15279 2 2 67 ASP O O 3.428 -12.761 -13.433 1.00 . B B . 67 ASP O 1 1
3 15280 2 2 67 ASP OD1 O 6.002 -14.581 -14.549 1.00 . B B . 67 ASP OD1 1 1
3 15281 2 2 67 ASP OD2 O 6.230 -12.486 -15.161 1.00 . B B . 67 ASP OD2 1 1
3 15282 2 2 68 LEU C C 3.519 -8.833 -13.105 1.00 . B B . 68 LEU C 1 1
3 15283 2 2 68 LEU CA C 2.923 -10.155 -12.626 1.00 . B B . 68 LEU CA 1 1
3 15284 2 2 68 LEU CB C 1.868 -9.903 -11.542 1.00 . B B . 68 LEU CB 1 1
3 15285 2 2 68 LEU CD1 C 1.910 -11.515 -9.610 1.00 . B B . 68 LEU CD1 1 1
3 15286 2 2 68 LEU CD2 C -0.247 -10.984 -10.735 1.00 . B B . 68 LEU CD2 1 1
3 15287 2 2 68 LEU CG C 1.246 -11.165 -10.933 1.00 . B B . 68 LEU CG 1 1
3 15288 2 2 68 LEU H H 4.564 -10.682 -11.405 1.00 . B B . 68 LEU H 1 1
3 15289 2 2 68 LEU HA H 2.458 -10.655 -13.464 1.00 . B B . 68 LEU HA 1 1
3 15290 2 2 68 LEU HB2 H 2.329 -9.333 -10.747 1.00 . B B . 68 LEU HB2 1 1
3 15291 2 2 68 LEU HB3 H 1.076 -9.310 -11.972 1.00 . B B . 68 LEU HB3 1 1
3 15292 2 2 68 LEU HD11 H 1.793 -10.694 -8.918 1.00 . B B . 68 LEU HD11 1 1
3 15293 2 2 68 LEU HD12 H 2.961 -11.703 -9.772 1.00 . B B . 68 LEU HD12 1 1
3 15294 2 2 68 LEU HD13 H 1.447 -12.401 -9.199 1.00 . B B . 68 LEU HD13 1 1
3 15295 2 2 68 LEU HD21 H -0.427 -10.119 -10.114 1.00 . B B . 68 LEU HD21 1 1
3 15296 2 2 68 LEU HD22 H -0.652 -11.862 -10.256 1.00 . B B . 68 LEU HD22 1 1
3 15297 2 2 68 LEU HD23 H -0.723 -10.846 -11.693 1.00 . B B . 68 LEU HD23 1 1
3 15298 2 2 68 LEU HG H 1.397 -11.994 -11.609 1.00 . B B . 68 LEU HG 1 1
3 15299 2 2 68 LEU N N 3.972 -11.020 -12.116 1.00 . B B . 68 LEU N 1 1
3 15300 2 2 68 LEU O O 4.313 -8.209 -12.398 1.00 . B B . 68 LEU O 1 1
3 15301 2 2 69 THR C C 2.532 -6.135 -14.991 1.00 . B B . 69 THR C 1 1
3 15302 2 2 69 THR CA C 3.644 -7.174 -14.876 1.00 . B B . 69 THR CA 1 1
3 15303 2 2 69 THR CB C 4.264 -7.415 -16.268 1.00 . B B . 69 THR CB 1 1
3 15304 2 2 69 THR CG2 C 4.937 -6.154 -16.789 1.00 . B B . 69 THR CG2 1 1
3 15305 2 2 69 THR H H 2.480 -8.944 -14.814 1.00 . B B . 69 THR H 1 1
3 15306 2 2 69 THR HA H 4.417 -6.792 -14.221 1.00 . B B . 69 THR HA 1 1
3 15307 2 2 69 THR HB H 3.476 -7.698 -16.954 1.00 . B B . 69 THR HB 1 1
3 15308 2 2 69 THR HG1 H 4.801 -9.268 -15.840 1.00 . B B . 69 THR HG1 1 1
3 15309 2 2 69 THR HG21 H 5.316 -6.330 -17.785 1.00 . B B . 69 THR HG21 1 1
3 15310 2 2 69 THR HG22 H 5.754 -5.885 -16.136 1.00 . B B . 69 THR HG22 1 1
3 15311 2 2 69 THR HG23 H 4.218 -5.349 -16.816 1.00 . B B . 69 THR HG23 1 1
3 15312 2 2 69 THR N N 3.140 -8.413 -14.304 1.00 . B B . 69 THR N 1 1
3 15313 2 2 69 THR O O 2.606 -5.065 -14.391 1.00 . B B . 69 THR O 1 1
3 15314 2 2 69 THR OG1 O 5.225 -8.477 -16.196 1.00 . B B . 69 THR OG1 1 1
3 15315 2 2 70 ASP C C -0.911 -6.173 -15.418 1.00 . B B . 70 ASP C 1 1
3 15316 2 2 70 ASP CA C 0.374 -5.548 -15.940 1.00 . B B . 70 ASP CA 1 1
3 15317 2 2 70 ASP CB C 0.227 -5.177 -17.421 1.00 . B B . 70 ASP CB 1 1
3 15318 2 2 70 ASP CG C -0.570 -3.900 -17.628 1.00 . B B . 70 ASP CG 1 1
3 15319 2 2 70 ASP H H 1.468 -7.350 -16.174 1.00 . B B . 70 ASP H 1 1
3 15320 2 2 70 ASP HA H 0.580 -4.654 -15.372 1.00 . B B . 70 ASP HA 1 1
3 15321 2 2 70 ASP HB2 H 1.208 -5.038 -17.850 1.00 . B B . 70 ASP HB2 1 1
3 15322 2 2 70 ASP HB3 H -0.278 -5.981 -17.937 1.00 . B B . 70 ASP HB3 1 1
3 15323 2 2 70 ASP N N 1.493 -6.465 -15.747 1.00 . B B . 70 ASP N 1 1
3 15324 2 2 70 ASP O O -1.989 -5.590 -15.516 1.00 . B B . 70 ASP O 1 1
3 15325 2 2 70 ASP OD1 O 0.014 -2.800 -17.501 1.00 . B B . 70 ASP OD1 1 1
3 15326 2 2 70 ASP OD2 O -1.780 -3.985 -17.918 1.00 . B B . 70 ASP OD2 1 1
3 15327 2 2 71 GLU C C -2.544 -7.265 -13.171 1.00 . B B . 71 GLU C 1 1
3 15328 2 2 71 GLU CA C -1.916 -8.088 -14.291 1.00 . B B . 71 GLU CA 1 1
3 15329 2 2 71 GLU CB C -1.473 -9.453 -13.759 1.00 . B B . 71 GLU CB 1 1
3 15330 2 2 71 GLU CD C -0.051 -10.094 -15.772 1.00 . B B . 71 GLU CD 1 1
3 15331 2 2 71 GLU CG C -1.188 -10.490 -14.842 1.00 . B B . 71 GLU CG 1 1
3 15332 2 2 71 GLU H H 0.111 -7.781 -14.813 1.00 . B B . 71 GLU H 1 1
3 15333 2 2 71 GLU HA H -2.647 -8.231 -15.077 1.00 . B B . 71 GLU HA 1 1
3 15334 2 2 71 GLU HB2 H -0.574 -9.319 -13.178 1.00 . B B . 71 GLU HB2 1 1
3 15335 2 2 71 GLU HB3 H -2.251 -9.841 -13.117 1.00 . B B . 71 GLU HB3 1 1
3 15336 2 2 71 GLU HG2 H -0.928 -11.422 -14.364 1.00 . B B . 71 GLU HG2 1 1
3 15337 2 2 71 GLU HG3 H -2.084 -10.628 -15.431 1.00 . B B . 71 GLU HG3 1 1
3 15338 2 2 71 GLU N N -0.779 -7.365 -14.850 1.00 . B B . 71 GLU N 1 1
3 15339 2 2 71 GLU O O -3.748 -7.332 -12.929 1.00 . B B . 71 GLU O 1 1
3 15340 2 2 71 GLU OE1 O 0.922 -9.462 -15.308 1.00 . B B . 71 GLU OE1 1 1
3 15341 2 2 71 GLU OE2 O -0.131 -10.405 -16.980 1.00 . B B . 71 GLU OE2 1 1
3 15342 2 2 72 TRP C C -2.185 -4.194 -11.951 1.00 . B B . 72 TRP C 1 1
3 15343 2 2 72 TRP CA C -2.153 -5.622 -11.419 1.00 . B B . 72 TRP CA 1 1
3 15344 2 2 72 TRP CB C -1.228 -5.726 -10.203 1.00 . B B . 72 TRP CB 1 1
3 15345 2 2 72 TRP CD1 C -2.265 -8.024 -9.693 1.00 . B B . 72 TRP CD1 1 1
3 15346 2 2 72 TRP CD2 C -0.696 -7.380 -8.230 1.00 . B B . 72 TRP CD2 1 1
3 15347 2 2 72 TRP CE2 C -1.183 -8.642 -7.841 1.00 . B B . 72 TRP CE2 1 1
3 15348 2 2 72 TRP CE3 C 0.297 -6.775 -7.453 1.00 . B B . 72 TRP CE3 1 1
3 15349 2 2 72 TRP CG C -1.402 -6.999 -9.420 1.00 . B B . 72 TRP CG 1 1
3 15350 2 2 72 TRP CH2 C 0.264 -8.700 -5.979 1.00 . B B . 72 TRP CH2 1 1
3 15351 2 2 72 TRP CZ2 C -0.706 -9.315 -6.720 1.00 . B B . 72 TRP CZ2 1 1
3 15352 2 2 72 TRP CZ3 C 0.768 -7.445 -6.338 1.00 . B B . 72 TRP CZ3 1 1
3 15353 2 2 72 TRP H H -0.750 -6.516 -12.717 1.00 . B B . 72 TRP H 1 1
3 15354 2 2 72 TRP HA H -3.153 -5.918 -11.138 1.00 . B B . 72 TRP HA 1 1
3 15355 2 2 72 TRP HB2 H -0.202 -5.684 -10.540 1.00 . B B . 72 TRP HB2 1 1
3 15356 2 2 72 TRP HB3 H -1.420 -4.893 -9.542 1.00 . B B . 72 TRP HB3 1 1
3 15357 2 2 72 TRP HD1 H -2.945 -8.040 -10.533 1.00 . B B . 72 TRP HD1 1 1
3 15358 2 2 72 TRP HE1 H -2.646 -9.853 -8.731 1.00 . B B . 72 TRP HE1 1 1
3 15359 2 2 72 TRP HE3 H 0.694 -5.806 -7.712 1.00 . B B . 72 TRP HE3 1 1
3 15360 2 2 72 TRP HH2 H 0.661 -9.185 -5.100 1.00 . B B . 72 TRP HH2 1 1
3 15361 2 2 72 TRP HZ2 H -1.085 -10.284 -6.429 1.00 . B B . 72 TRP HZ2 1 1
3 15362 2 2 72 TRP HZ3 H 1.534 -6.994 -5.727 1.00 . B B . 72 TRP HZ3 1 1
3 15363 2 2 72 TRP N N -1.704 -6.498 -12.487 1.00 . B B . 72 TRP N 1 1
3 15364 2 2 72 TRP NE1 N -2.137 -9.015 -8.750 1.00 . B B . 72 TRP NE1 1 1
3 15365 2 2 72 TRP O O -1.156 -3.650 -12.357 1.00 . B B . 72 TRP O 1 1
3 15366 2 2 73 ARG C C -3.488 -1.194 -11.392 1.00 . B B . 73 ARG C 1 1
3 15367 2 2 73 ARG CA C -3.520 -2.248 -12.495 1.00 . B B . 73 ARG CA 1 1
3 15368 2 2 73 ARG CB C -4.831 -2.143 -13.285 1.00 . B B . 73 ARG CB 1 1
3 15369 2 2 73 ARG CD C -4.097 -2.741 -15.622 1.00 . B B . 73 ARG CD 1 1
3 15370 2 2 73 ARG CG C -4.944 -3.148 -14.425 1.00 . B B . 73 ARG CG 1 1
3 15371 2 2 73 ARG CZ C -4.161 -1.046 -17.420 1.00 . B B . 73 ARG CZ 1 1
3 15372 2 2 73 ARG H H -4.145 -4.064 -11.600 1.00 . B B . 73 ARG H 1 1
3 15373 2 2 73 ARG HA H -2.695 -2.065 -13.169 1.00 . B B . 73 ARG HA 1 1
3 15374 2 2 73 ARG HB2 H -5.658 -2.303 -12.612 1.00 . B B . 73 ARG HB2 1 1
3 15375 2 2 73 ARG HB3 H -4.906 -1.149 -13.704 1.00 . B B . 73 ARG HB3 1 1
3 15376 2 2 73 ARG HD2 H -3.086 -2.563 -15.288 1.00 . B B . 73 ARG HD2 1 1
3 15377 2 2 73 ARG HD3 H -4.102 -3.546 -16.343 1.00 . B B . 73 ARG HD3 1 1
3 15378 2 2 73 ARG HE H -5.330 -1.043 -15.800 1.00 . B B . 73 ARG HE 1 1
3 15379 2 2 73 ARG HG2 H -4.612 -4.113 -14.075 1.00 . B B . 73 ARG HG2 1 1
3 15380 2 2 73 ARG HG3 H -5.979 -3.211 -14.732 1.00 . B B . 73 ARG HG3 1 1
3 15381 2 2 73 ARG HH11 H -2.775 -2.559 -17.724 1.00 . B B . 73 ARG HH11 1 1
3 15382 2 2 73 ARG HH12 H -2.857 -1.280 -19.000 1.00 . B B . 73 ARG HH12 1 1
3 15383 2 2 73 ARG HH21 H -5.459 0.549 -17.396 1.00 . B B . 73 ARG HH21 1 1
3 15384 2 2 73 ARG HH22 H -4.359 0.443 -18.826 1.00 . B B . 73 ARG HH22 1 1
3 15385 2 2 73 ARG N N -3.364 -3.596 -11.967 1.00 . B B . 73 ARG N 1 1
3 15386 2 2 73 ARG NE N -4.607 -1.527 -16.262 1.00 . B B . 73 ARG NE 1 1
3 15387 2 2 73 ARG NH1 N -3.199 -1.671 -18.095 1.00 . B B . 73 ARG NH1 1 1
3 15388 2 2 73 ARG NH2 N -4.695 0.059 -17.914 1.00 . B B . 73 ARG NH2 1 1
3 15389 2 2 73 ARG O O -2.774 -0.196 -11.506 1.00 . B B . 73 ARG O 1 1
3 15390 2 2 74 SER C C -3.310 -0.803 -8.120 1.00 . B B . 74 SER C 1 1
3 15391 2 2 74 SER CA C -4.307 -0.467 -9.226 1.00 . B B . 74 SER CA 1 1
3 15392 2 2 74 SER CB C -5.730 -0.421 -8.661 1.00 . B B . 74 SER CB 1 1
3 15393 2 2 74 SER H H -4.750 -2.259 -10.261 1.00 . B B . 74 SER H 1 1
3 15394 2 2 74 SER HA H -4.060 0.505 -9.625 1.00 . B B . 74 SER HA 1 1
3 15395 2 2 74 SER HB2 H -5.933 -1.333 -8.123 1.00 . B B . 74 SER HB2 1 1
3 15396 2 2 74 SER HB3 H -5.823 0.423 -7.992 1.00 . B B . 74 SER HB3 1 1
3 15397 2 2 74 SER HG H -7.570 -0.411 -9.344 1.00 . B B . 74 SER HG 1 1
3 15398 2 2 74 SER N N -4.238 -1.424 -10.323 1.00 . B B . 74 SER N 1 1
3 15399 2 2 74 SER O O -3.585 -1.624 -7.244 1.00 . B B . 74 SER O 1 1
3 15400 2 2 74 SER OG O -6.684 -0.284 -9.702 1.00 . B B . 74 SER OG 1 1
3 15401 2 2 75 THR C C -1.489 0.326 -5.843 1.00 . B B . 75 THR C 1 1
3 15402 2 2 75 THR CA C -1.118 -0.362 -7.158 1.00 . B B . 75 THR CA 1 1
3 15403 2 2 75 THR CB C 0.237 0.174 -7.659 1.00 . B B . 75 THR CB 1 1
3 15404 2 2 75 THR CG2 C 1.133 -0.962 -8.128 1.00 . B B . 75 THR CG2 1 1
3 15405 2 2 75 THR H H -1.981 0.474 -8.896 1.00 . B B . 75 THR H 1 1
3 15406 2 2 75 THR HA H -1.025 -1.425 -6.985 1.00 . B B . 75 THR HA 1 1
3 15407 2 2 75 THR HB H 0.727 0.691 -6.847 1.00 . B B . 75 THR HB 1 1
3 15408 2 2 75 THR HG1 H 0.774 1.711 -8.784 1.00 . B B . 75 THR HG1 1 1
3 15409 2 2 75 THR HG21 H 1.320 -1.633 -7.304 1.00 . B B . 75 THR HG21 1 1
3 15410 2 2 75 THR HG22 H 2.070 -0.558 -8.484 1.00 . B B . 75 THR HG22 1 1
3 15411 2 2 75 THR HG23 H 0.646 -1.501 -8.927 1.00 . B B . 75 THR HG23 1 1
3 15412 2 2 75 THR N N -2.154 -0.154 -8.161 1.00 . B B . 75 THR N 1 1
3 15413 2 2 75 THR O O -0.795 0.194 -4.837 1.00 . B B . 75 THR O 1 1
3 15414 2 2 75 THR OG1 O 0.028 1.096 -8.740 1.00 . B B . 75 THR OG1 1 1
3 15415 2 2 76 HIS C C -4.243 0.996 -4.046 1.00 . B B . 76 HIS C 1 1
3 15416 2 2 76 HIS CA C -3.093 1.768 -4.701 1.00 . B B . 76 HIS CA 1 1
3 15417 2 2 76 HIS CB C -3.550 3.166 -5.131 1.00 . B B . 76 HIS CB 1 1
3 15418 2 2 76 HIS CD2 C -4.983 4.784 -3.732 1.00 . B B . 76 HIS CD2 1 1
3 15419 2 2 76 HIS CE1 C -3.489 5.266 -2.227 1.00 . B B . 76 HIS CE1 1 1
3 15420 2 2 76 HIS CG C -3.845 4.103 -3.998 1.00 . B B . 76 HIS CG 1 1
3 15421 2 2 76 HIS H H -3.111 1.103 -6.698 1.00 . B B . 76 HIS H 1 1
3 15422 2 2 76 HIS HA H -2.281 1.859 -3.995 1.00 . B B . 76 HIS HA 1 1
3 15423 2 2 76 HIS HB2 H -2.779 3.617 -5.734 1.00 . B B . 76 HIS HB2 1 1
3 15424 2 2 76 HIS HB3 H -4.449 3.068 -5.724 1.00 . B B . 76 HIS HB3 1 1
3 15425 2 2 76 HIS HD2 H -5.905 4.746 -4.296 1.00 . B B . 76 HIS HD2 1 1
3 15426 2 2 76 HIS HE1 H -3.010 5.702 -1.364 1.00 . B B . 76 HIS HE1 1 1
3 15427 2 2 76 HIS HE2 H -5.264 6.319 -2.338 1.00 . B B . 76 HIS HE2 1 1
3 15428 2 2 76 HIS N N -2.602 1.050 -5.867 1.00 . B B . 76 HIS N 1 1
3 15429 2 2 76 HIS ND1 N -2.906 4.408 -3.045 1.00 . B B . 76 HIS ND1 1 1
3 15430 2 2 76 HIS NE2 N -4.749 5.529 -2.603 1.00 . B B . 76 HIS NE2 1 1
3 15431 2 2 76 HIS O O -5.054 1.555 -3.312 1.00 . B B . 76 HIS O 1 1
3 15432 2 2 77 GLU C C -4.723 -2.342 -3.060 1.00 . B B . 77 GLU C 1 1
3 15433 2 2 77 GLU CA C -5.350 -1.146 -3.762 1.00 . B B . 77 GLU CA 1 1
3 15434 2 2 77 GLU CB C -6.324 -1.612 -4.853 1.00 . B B . 77 GLU CB 1 1
3 15435 2 2 77 GLU CD C -8.640 -2.360 -4.103 1.00 . B B . 77 GLU CD 1 1
3 15436 2 2 77 GLU CG C -7.770 -1.210 -4.586 1.00 . B B . 77 GLU CG 1 1
3 15437 2 2 77 GLU H H -3.636 -0.696 -4.912 1.00 . B B . 77 GLU H 1 1
3 15438 2 2 77 GLU HA H -5.892 -0.561 -3.034 1.00 . B B . 77 GLU HA 1 1
3 15439 2 2 77 GLU HB2 H -6.022 -1.184 -5.798 1.00 . B B . 77 GLU HB2 1 1
3 15440 2 2 77 GLU HB3 H -6.279 -2.689 -4.925 1.00 . B B . 77 GLU HB3 1 1
3 15441 2 2 77 GLU HG2 H -7.778 -0.438 -3.834 1.00 . B B . 77 GLU HG2 1 1
3 15442 2 2 77 GLU HG3 H -8.193 -0.821 -5.501 1.00 . B B . 77 GLU HG3 1 1
3 15443 2 2 77 GLU N N -4.310 -0.297 -4.325 1.00 . B B . 77 GLU N 1 1
3 15444 2 2 77 GLU O O -3.498 -2.490 -3.043 1.00 . B B . 77 GLU O 1 1
3 15445 2 2 77 GLU OE1 O -8.149 -3.202 -3.325 1.00 . B B . 77 GLU OE1 1 1
3 15446 2 2 77 GLU OE2 O -9.821 -2.423 -4.508 1.00 . B B . 77 GLU OE2 1 1
3 15447 2 2 78 ALA C C -5.468 -5.619 -2.528 1.00 . B B . 78 ALA C 1 1
3 15448 2 2 78 ALA CA C -5.079 -4.359 -1.777 1.00 . B B . 78 ALA CA 1 1
3 15449 2 2 78 ALA CB C -5.626 -4.392 -0.363 1.00 . B B . 78 ALA CB 1 1
3 15450 2 2 78 ALA H H -6.531 -3.031 -2.549 1.00 . B B . 78 ALA H 1 1
3 15451 2 2 78 ALA HA H -4.002 -4.302 -1.723 1.00 . B B . 78 ALA HA 1 1
3 15452 2 2 78 ALA HB1 H -5.308 -5.301 0.124 1.00 . B B . 78 ALA HB1 1 1
3 15453 2 2 78 ALA HB2 H -6.703 -4.357 -0.394 1.00 . B B . 78 ALA HB2 1 1
3 15454 2 2 78 ALA HB3 H -5.253 -3.538 0.186 1.00 . B B . 78 ALA HB3 1 1
3 15455 2 2 78 ALA N N -5.557 -3.187 -2.481 1.00 . B B . 78 ALA N 1 1
3 15456 2 2 78 ALA O O -6.555 -6.165 -2.329 1.00 . B B . 78 ALA O 1 1
3 15457 2 2 79 TYR C C -4.715 -8.500 -3.315 1.00 . B B . 79 TYR C 1 1
3 15458 2 2 79 TYR CA C -4.823 -7.260 -4.190 1.00 . B B . 79 TYR CA 1 1
3 15459 2 2 79 TYR CB C -3.844 -7.350 -5.363 1.00 . B B . 79 TYR CB 1 1
3 15460 2 2 79 TYR CD1 C -5.254 -6.938 -7.418 1.00 . B B . 79 TYR CD1 1 1
3 15461 2 2 79 TYR CD2 C -3.619 -5.304 -6.835 1.00 . B B . 79 TYR CD2 1 1
3 15462 2 2 79 TYR CE1 C -5.624 -6.182 -8.517 1.00 . B B . 79 TYR CE1 1 1
3 15463 2 2 79 TYR CE2 C -3.982 -4.545 -7.933 1.00 . B B . 79 TYR CE2 1 1
3 15464 2 2 79 TYR CG C -4.247 -6.513 -6.560 1.00 . B B . 79 TYR CG 1 1
3 15465 2 2 79 TYR CZ C -4.984 -4.986 -8.771 1.00 . B B . 79 TYR CZ 1 1
3 15466 2 2 79 TYR H H -3.738 -5.580 -3.517 1.00 . B B . 79 TYR H 1 1
3 15467 2 2 79 TYR HA H -5.829 -7.198 -4.577 1.00 . B B . 79 TYR HA 1 1
3 15468 2 2 79 TYR HB2 H -2.870 -7.015 -5.038 1.00 . B B . 79 TYR HB2 1 1
3 15469 2 2 79 TYR HB3 H -3.775 -8.379 -5.686 1.00 . B B . 79 TYR HB3 1 1
3 15470 2 2 79 TYR HD1 H -5.753 -7.875 -7.216 1.00 . B B . 79 TYR HD1 1 1
3 15471 2 2 79 TYR HD2 H -2.835 -4.959 -6.179 1.00 . B B . 79 TYR HD2 1 1
3 15472 2 2 79 TYR HE1 H -6.409 -6.532 -9.170 1.00 . B B . 79 TYR HE1 1 1
3 15473 2 2 79 TYR HE2 H -3.484 -3.606 -8.127 1.00 . B B . 79 TYR HE2 1 1
3 15474 2 2 79 TYR HH H -6.301 -4.226 -9.958 1.00 . B B . 79 TYR HH 1 1
3 15475 2 2 79 TYR N N -4.580 -6.064 -3.404 1.00 . B B . 79 TYR N 1 1
3 15476 2 2 79 TYR O O -3.629 -9.054 -3.127 1.00 . B B . 79 TYR O 1 1
3 15477 2 2 79 TYR OH O -5.341 -4.228 -9.869 1.00 . B B . 79 TYR OH 1 1
3 15478 2 2 80 VAL C C -5.534 -11.333 -2.701 1.00 . B B . 80 VAL C 1 1
3 15479 2 2 80 VAL CA C -5.903 -10.085 -1.901 1.00 . B B . 80 VAL CA 1 1
3 15480 2 2 80 VAL CB C -7.296 -10.249 -1.252 1.00 . B B . 80 VAL CB 1 1
3 15481 2 2 80 VAL CG1 C -7.434 -9.339 -0.042 1.00 . B B . 80 VAL CG1 1 1
3 15482 2 2 80 VAL CG2 C -8.395 -9.957 -2.255 1.00 . B B . 80 VAL CG2 1 1
3 15483 2 2 80 VAL H H -6.667 -8.395 -2.919 1.00 . B B . 80 VAL H 1 1
3 15484 2 2 80 VAL HA H -5.177 -9.953 -1.111 1.00 . B B . 80 VAL HA 1 1
3 15485 2 2 80 VAL HB H -7.401 -11.271 -0.921 1.00 . B B . 80 VAL HB 1 1
3 15486 2 2 80 VAL HG11 H -6.780 -9.685 0.745 1.00 . B B . 80 VAL HG11 1 1
3 15487 2 2 80 VAL HG12 H -8.455 -9.355 0.308 1.00 . B B . 80 VAL HG12 1 1
3 15488 2 2 80 VAL HG13 H -7.163 -8.331 -0.317 1.00 . B B . 80 VAL HG13 1 1
3 15489 2 2 80 VAL HG21 H -9.347 -10.264 -1.848 1.00 . B B . 80 VAL HG21 1 1
3 15490 2 2 80 VAL HG22 H -8.200 -10.499 -3.167 1.00 . B B . 80 VAL HG22 1 1
3 15491 2 2 80 VAL HG23 H -8.417 -8.898 -2.465 1.00 . B B . 80 VAL HG23 1 1
3 15492 2 2 80 VAL N N -5.845 -8.908 -2.753 1.00 . B B . 80 VAL N 1 1
3 15493 2 2 80 VAL O O -5.862 -11.446 -3.885 1.00 . B B . 80 VAL O 1 1
3 15494 2 2 81 THR C C -5.086 -14.732 -2.200 1.00 . B B . 81 THR C 1 1
3 15495 2 2 81 THR CA C -4.394 -13.470 -2.721 1.00 . B B . 81 THR CA 1 1
3 15496 2 2 81 THR CB C -2.872 -13.626 -2.547 1.00 . B B . 81 THR CB 1 1
3 15497 2 2 81 THR CG2 C -2.252 -14.327 -3.746 1.00 . B B . 81 THR CG2 1 1
3 15498 2 2 81 THR H H -4.645 -12.134 -1.103 1.00 . B B . 81 THR H 1 1
3 15499 2 2 81 THR HA H -4.602 -13.366 -3.775 1.00 . B B . 81 THR HA 1 1
3 15500 2 2 81 THR HB H -2.683 -14.220 -1.666 1.00 . B B . 81 THR HB 1 1
3 15501 2 2 81 THR HG1 H -2.844 -11.660 -2.759 1.00 . B B . 81 THR HG1 1 1
3 15502 2 2 81 THR HG21 H -1.182 -14.387 -3.615 1.00 . B B . 81 THR HG21 1 1
3 15503 2 2 81 THR HG22 H -2.473 -13.772 -4.645 1.00 . B B . 81 THR HG22 1 1
3 15504 2 2 81 THR HG23 H -2.661 -15.324 -3.829 1.00 . B B . 81 THR HG23 1 1
3 15505 2 2 81 THR N N -4.848 -12.261 -2.053 1.00 . B B . 81 THR N 1 1
3 15506 2 2 81 THR O O -5.330 -14.881 -1.001 1.00 . B B . 81 THR O 1 1
3 15507 2 2 81 THR OG1 O -2.269 -12.335 -2.382 1.00 . B B . 81 THR OG1 1 1
3 15508 2 2 82 VAL C C -5.277 -18.019 -3.527 1.00 . B B . 82 VAL C 1 1
3 15509 2 2 82 VAL CA C -6.028 -16.903 -2.814 1.00 . B B . 82 VAL CA 1 1
3 15510 2 2 82 VAL CB C -7.518 -16.959 -3.223 1.00 . B B . 82 VAL CB 1 1
3 15511 2 2 82 VAL CG1 C -8.410 -16.946 -1.995 1.00 . B B . 82 VAL CG1 1 1
3 15512 2 2 82 VAL CG2 C -7.881 -15.814 -4.156 1.00 . B B . 82 VAL CG2 1 1
3 15513 2 2 82 VAL H H -5.205 -15.422 -4.072 1.00 . B B . 82 VAL H 1 1
3 15514 2 2 82 VAL HA H -5.955 -17.057 -1.747 1.00 . B B . 82 VAL HA 1 1
3 15515 2 2 82 VAL HB H -7.689 -17.889 -3.749 1.00 . B B . 82 VAL HB 1 1
3 15516 2 2 82 VAL HG11 H -9.444 -16.978 -2.304 1.00 . B B . 82 VAL HG11 1 1
3 15517 2 2 82 VAL HG12 H -8.231 -16.042 -1.433 1.00 . B B . 82 VAL HG12 1 1
3 15518 2 2 82 VAL HG13 H -8.190 -17.804 -1.381 1.00 . B B . 82 VAL HG13 1 1
3 15519 2 2 82 VAL HG21 H -7.348 -15.924 -5.088 1.00 . B B . 82 VAL HG21 1 1
3 15520 2 2 82 VAL HG22 H -7.609 -14.875 -3.695 1.00 . B B . 82 VAL HG22 1 1
3 15521 2 2 82 VAL HG23 H -8.944 -15.828 -4.344 1.00 . B B . 82 VAL HG23 1 1
3 15522 2 2 82 VAL N N -5.401 -15.628 -3.129 1.00 . B B . 82 VAL N 1 1
3 15523 2 2 82 VAL O O -5.065 -17.958 -4.739 1.00 . B B . 82 VAL O 1 1
3 15524 2 2 83 LEU C C -4.908 -21.432 -3.300 1.00 . B B . 83 LEU C 1 1
3 15525 2 2 83 LEU CA C -4.120 -20.131 -3.364 1.00 . B B . 83 LEU CA 1 1
3 15526 2 2 83 LEU CB C -2.782 -20.302 -2.644 1.00 . B B . 83 LEU CB 1 1
3 15527 2 2 83 LEU CD1 C -1.298 -21.294 -4.413 1.00 . B B . 83 LEU CD1 1 1
3 15528 2 2 83 LEU CD2 C -0.930 -21.865 -2.006 1.00 . B B . 83 LEU CD2 1 1
3 15529 2 2 83 LEU CG C -1.966 -21.527 -3.066 1.00 . B B . 83 LEU CG 1 1
3 15530 2 2 83 LEU H H -5.066 -19.033 -1.822 1.00 . B B . 83 LEU H 1 1
3 15531 2 2 83 LEU HA H -3.929 -19.891 -4.399 1.00 . B B . 83 LEU HA 1 1
3 15532 2 2 83 LEU HB2 H -2.187 -19.419 -2.826 1.00 . B B . 83 LEU HB2 1 1
3 15533 2 2 83 LEU HB3 H -2.974 -20.373 -1.584 1.00 . B B . 83 LEU HB3 1 1
3 15534 2 2 83 LEU HD11 H -0.609 -20.466 -4.336 1.00 . B B . 83 LEU HD11 1 1
3 15535 2 2 83 LEU HD12 H -2.049 -21.069 -5.154 1.00 . B B . 83 LEU HD12 1 1
3 15536 2 2 83 LEU HD13 H -0.759 -22.183 -4.706 1.00 . B B . 83 LEU HD13 1 1
3 15537 2 2 83 LEU HD21 H -0.336 -22.703 -2.337 1.00 . B B . 83 LEU HD21 1 1
3 15538 2 2 83 LEU HD22 H -1.429 -22.121 -1.084 1.00 . B B . 83 LEU HD22 1 1
3 15539 2 2 83 LEU HD23 H -0.289 -21.011 -1.842 1.00 . B B . 83 LEU HD23 1 1
3 15540 2 2 83 LEU HG H -2.630 -22.374 -3.168 1.00 . B B . 83 LEU HG 1 1
3 15541 2 2 83 LEU N N -4.863 -19.027 -2.782 1.00 . B B . 83 LEU N 1 1
3 15542 2 2 83 LEU O O -5.350 -21.853 -2.232 1.00 . B B . 83 LEU O 1 1
3 15543 2 2 84 GLU C C -4.783 -24.462 -4.664 1.00 . B B . 84 GLU C 1 1
3 15544 2 2 84 GLU CA C -5.789 -23.326 -4.534 1.00 . B B . 84 GLU CA 1 1
3 15545 2 2 84 GLU CB C -6.758 -23.336 -5.720 1.00 . B B . 84 GLU CB 1 1
3 15546 2 2 84 GLU CD C -9.093 -22.732 -6.472 1.00 . B B . 84 GLU CD 1 1
3 15547 2 2 84 GLU CG C -7.935 -22.387 -5.556 1.00 . B B . 84 GLU CG 1 1
3 15548 2 2 84 GLU H H -4.708 -21.667 -5.276 1.00 . B B . 84 GLU H 1 1
3 15549 2 2 84 GLU HA H -6.347 -23.455 -3.617 1.00 . B B . 84 GLU HA 1 1
3 15550 2 2 84 GLU HB2 H -6.219 -23.054 -6.611 1.00 . B B . 84 GLU HB2 1 1
3 15551 2 2 84 GLU HB3 H -7.146 -24.335 -5.846 1.00 . B B . 84 GLU HB3 1 1
3 15552 2 2 84 GLU HG2 H -8.278 -22.433 -4.534 1.00 . B B . 84 GLU HG2 1 1
3 15553 2 2 84 GLU HG3 H -7.609 -21.382 -5.778 1.00 . B B . 84 GLU HG3 1 1
3 15554 2 2 84 GLU N N -5.079 -22.061 -4.452 1.00 . B B . 84 GLU N 1 1
3 15555 2 2 84 GLU O O -4.267 -24.730 -5.750 1.00 . B B . 84 GLU O 1 1
3 15556 2 2 84 GLU OE1 O -9.853 -23.670 -6.149 1.00 . B B . 84 GLU OE1 1 1
3 15557 2 2 84 GLU OE2 O -9.261 -22.065 -7.513 1.00 . B B . 84 GLU OE2 1 1
3 15558 2 2 85 GLY C C -4.165 -27.482 -4.031 1.00 . B B . 85 GLY C 1 1
3 15559 2 2 85 GLY CA C -3.533 -26.197 -3.550 1.00 . B B . 85 GLY CA 1 1
3 15560 2 2 85 GLY H H -4.902 -24.825 -2.700 1.00 . B B . 85 GLY H 1 1
3 15561 2 2 85 GLY HA2 H -2.710 -25.944 -4.203 1.00 . B B . 85 GLY HA2 1 1
3 15562 2 2 85 GLY HA3 H -3.156 -26.343 -2.549 1.00 . B B . 85 GLY HA3 1 1
3 15563 2 2 85 GLY N N -4.477 -25.100 -3.543 1.00 . B B . 85 GLY N 1 1
3 15564 2 2 85 GLY O O -5.132 -27.965 -3.438 1.00 . B B . 85 GLY O 1 1
3 15565 2 2 86 PHE C C -3.227 -30.443 -5.377 1.00 . B B . 86 PHE C 1 1
3 15566 2 2 86 PHE CA C -4.151 -29.269 -5.662 1.00 . B B . 86 PHE CA 1 1
3 15567 2 2 86 PHE CB C -4.351 -29.113 -7.168 1.00 . B B . 86 PHE CB 1 1
3 15568 2 2 86 PHE CD1 C -6.351 -27.655 -7.581 1.00 . B B . 86 PHE CD1 1 1
3 15569 2 2 86 PHE CD2 C -6.565 -30.003 -7.938 1.00 . B B . 86 PHE CD2 1 1
3 15570 2 2 86 PHE CE1 C -7.670 -27.476 -7.949 1.00 . B B . 86 PHE CE1 1 1
3 15571 2 2 86 PHE CE2 C -7.885 -29.829 -8.308 1.00 . B B . 86 PHE CE2 1 1
3 15572 2 2 86 PHE CG C -5.784 -28.919 -7.571 1.00 . B B . 86 PHE CG 1 1
3 15573 2 2 86 PHE CZ C -8.439 -28.564 -8.314 1.00 . B B . 86 PHE CZ 1 1
3 15574 2 2 86 PHE H H -2.839 -27.622 -5.516 1.00 . B B . 86 PHE H 1 1
3 15575 2 2 86 PHE HA H -5.107 -29.460 -5.200 1.00 . B B . 86 PHE HA 1 1
3 15576 2 2 86 PHE HB2 H -3.792 -28.255 -7.509 1.00 . B B . 86 PHE HB2 1 1
3 15577 2 2 86 PHE HB3 H -3.980 -29.998 -7.667 1.00 . B B . 86 PHE HB3 1 1
3 15578 2 2 86 PHE HD1 H -5.751 -26.802 -7.298 1.00 . B B . 86 PHE HD1 1 1
3 15579 2 2 86 PHE HD2 H -6.133 -30.993 -7.933 1.00 . B B . 86 PHE HD2 1 1
3 15580 2 2 86 PHE HE1 H -8.101 -26.485 -7.951 1.00 . B B . 86 PHE HE1 1 1
3 15581 2 2 86 PHE HE2 H -8.484 -30.683 -8.590 1.00 . B B . 86 PHE HE2 1 1
3 15582 2 2 86 PHE HZ H -9.470 -28.427 -8.602 1.00 . B B . 86 PHE HZ 1 1
3 15583 2 2 86 PHE N N -3.623 -28.039 -5.100 1.00 . B B . 86 PHE N 1 1
3 15584 2 2 86 PHE O O -2.008 -30.289 -5.283 1.00 . B B . 86 PHE O 1 1
3 15585 2 2 87 SER C C -3.581 -33.948 -5.856 1.00 . B B . 87 SER C 1 1
3 15586 2 2 87 SER CA C -3.067 -32.828 -4.961 1.00 . B B . 87 SER CA 1 1
3 15587 2 2 87 SER CB C -3.172 -33.213 -3.487 1.00 . B B . 87 SER CB 1 1
3 15588 2 2 87 SER H H -4.799 -31.661 -5.260 1.00 . B B . 87 SER H 1 1
3 15589 2 2 87 SER HA H -2.035 -32.635 -5.205 1.00 . B B . 87 SER HA 1 1
3 15590 2 2 87 SER HB2 H -4.201 -33.434 -3.244 1.00 . B B . 87 SER HB2 1 1
3 15591 2 2 87 SER HB3 H -2.561 -34.085 -3.297 1.00 . B B . 87 SER HB3 1 1
3 15592 2 2 87 SER HG H -2.475 -31.401 -3.217 1.00 . B B . 87 SER HG 1 1
3 15593 2 2 87 SER N N -3.818 -31.613 -5.216 1.00 . B B . 87 SER N 1 1
3 15594 2 2 87 SER O O -4.227 -34.892 -5.395 1.00 . B B . 87 SER O 1 1
3 15595 2 2 87 SER OG O -2.725 -32.150 -2.664 1.00 . B B . 87 SER OG 1 1
3 15596 2 2 88 GLY C C -4.989 -34.341 -8.832 1.00 . B B . 88 GLY C 1 1
3 15597 2 2 88 GLY CA C -3.753 -34.806 -8.103 1.00 . B B . 88 GLY CA 1 1
3 15598 2 2 88 GLY H H -2.806 -33.034 -7.453 1.00 . B B . 88 GLY H 1 1
3 15599 2 2 88 GLY HA2 H -2.963 -34.986 -8.819 1.00 . B B . 88 GLY HA2 1 1
3 15600 2 2 88 GLY HA3 H -3.976 -35.726 -7.584 1.00 . B B . 88 GLY HA3 1 1
3 15601 2 2 88 GLY N N -3.310 -33.820 -7.145 1.00 . B B . 88 GLY N 1 1
3 15602 2 2 88 GLY O O -4.922 -33.451 -9.678 1.00 . B B . 88 GLY O 1 1
3 15603 2 2 89 ASN C C -8.378 -34.121 -8.043 1.00 . B B . 89 ASN C 1 1
3 15604 2 2 89 ASN CA C -7.390 -34.558 -9.112 1.00 . B B . 89 ASN CA 1 1
3 15605 2 2 89 ASN CB C -7.959 -35.734 -9.907 1.00 . B B . 89 ASN CB 1 1
3 15606 2 2 89 ASN CG C -7.159 -36.032 -11.159 1.00 . B B . 89 ASN CG 1 1
3 15607 2 2 89 ASN H H -6.112 -35.635 -7.812 1.00 . B B . 89 ASN H 1 1
3 15608 2 2 89 ASN HA H -7.208 -33.731 -9.782 1.00 . B B . 89 ASN HA 1 1
3 15609 2 2 89 ASN HB2 H -7.955 -36.611 -9.283 1.00 . B B . 89 ASN HB2 1 1
3 15610 2 2 89 ASN HB3 H -8.975 -35.507 -10.197 1.00 . B B . 89 ASN HB3 1 1
3 15611 2 2 89 ASN HD21 H -7.295 -37.983 -10.808 1.00 . B B . 89 ASN HD21 1 1
3 15612 2 2 89 ASN HD22 H -6.410 -37.526 -12.226 1.00 . B B . 89 ASN HD22 1 1
3 15613 2 2 89 ASN N N -6.123 -34.927 -8.494 1.00 . B B . 89 ASN N 1 1
3 15614 2 2 89 ASN ND2 N -6.936 -37.307 -11.427 1.00 . B B . 89 ASN ND2 1 1
3 15615 2 2 89 ASN O O -9.588 -34.294 -8.183 1.00 . B B . 89 ASN O 1 1
3 15616 2 2 89 ASN OD1 O -6.732 -35.123 -11.873 1.00 . B B . 89 ASN OD1 1 1
3 15617 2 2 90 THR C C -7.966 -31.942 -5.139 1.00 . B B . 90 THR C 1 1
3 15618 2 2 90 THR CA C -8.655 -33.105 -5.851 1.00 . B B . 90 THR CA 1 1
3 15619 2 2 90 THR CB C -8.913 -34.255 -4.850 1.00 . B B . 90 THR CB 1 1
3 15620 2 2 90 THR CG2 C -9.817 -33.809 -3.707 1.00 . B B . 90 THR CG2 1 1
3 15621 2 2 90 THR H H -6.871 -33.478 -6.913 1.00 . B B . 90 THR H 1 1
3 15622 2 2 90 THR HA H -9.606 -32.770 -6.244 1.00 . B B . 90 THR HA 1 1
3 15623 2 2 90 THR HB H -7.965 -34.568 -4.436 1.00 . B B . 90 THR HB 1 1
3 15624 2 2 90 THR HG1 H -9.601 -35.151 -6.470 1.00 . B B . 90 THR HG1 1 1
3 15625 2 2 90 THR HG21 H -9.954 -34.627 -3.015 1.00 . B B . 90 THR HG21 1 1
3 15626 2 2 90 THR HG22 H -10.776 -33.510 -4.103 1.00 . B B . 90 THR HG22 1 1
3 15627 2 2 90 THR HG23 H -9.363 -32.974 -3.193 1.00 . B B . 90 THR HG23 1 1
3 15628 2 2 90 THR N N -7.845 -33.572 -6.965 1.00 . B B . 90 THR N 1 1
3 15629 2 2 90 THR O O -6.738 -31.933 -5.000 1.00 . B B . 90 THR O 1 1
3 15630 2 2 90 THR OG1 O -9.514 -35.366 -5.531 1.00 . B B . 90 THR OG1 1 1
3 15631 2 2 91 THR C C -7.894 -30.170 -2.575 1.00 . B B . 91 THR C 1 1
3 15632 2 2 91 THR CA C -8.231 -29.797 -4.018 1.00 . B B . 91 THR CA 1 1
3 15633 2 2 91 THR CB C -9.252 -28.638 -4.030 1.00 . B B . 91 THR CB 1 1
3 15634 2 2 91 THR CG2 C -8.585 -27.322 -3.655 1.00 . B B . 91 THR CG2 1 1
3 15635 2 2 91 THR H H -9.718 -31.006 -4.907 1.00 . B B . 91 THR H 1 1
3 15636 2 2 91 THR HA H -7.332 -29.469 -4.520 1.00 . B B . 91 THR HA 1 1
3 15637 2 2 91 THR HB H -10.027 -28.851 -3.307 1.00 . B B . 91 THR HB 1 1
3 15638 2 2 91 THR HG1 H -9.797 -27.601 -5.623 1.00 . B B . 91 THR HG1 1 1
3 15639 2 2 91 THR HG21 H -7.804 -27.100 -4.366 1.00 . B B . 91 THR HG21 1 1
3 15640 2 2 91 THR HG22 H -8.160 -27.401 -2.666 1.00 . B B . 91 THR HG22 1 1
3 15641 2 2 91 THR HG23 H -9.319 -26.530 -3.667 1.00 . B B . 91 THR HG23 1 1
3 15642 2 2 91 THR N N -8.753 -30.955 -4.725 1.00 . B B . 91 THR N 1 1
3 15643 2 2 91 THR O O -8.685 -30.830 -1.895 1.00 . B B . 91 THR O 1 1
3 15644 2 2 91 THR OG1 O -9.843 -28.520 -5.332 1.00 . B B . 91 THR OG1 1 1
3 15645 2 2 92 LEU C C -6.707 -28.965 0.203 1.00 . B B . 92 LEU C 1 1
3 15646 2 2 92 LEU CA C -6.281 -30.066 -0.764 1.00 . B B . 92 LEU CA 1 1
3 15647 2 2 92 LEU CB C -4.760 -30.247 -0.729 1.00 . B B . 92 LEU CB 1 1
3 15648 2 2 92 LEU CD1 C -4.794 -32.246 0.789 1.00 . B B . 92 LEU CD1 1 1
3 15649 2 2 92 LEU CD2 C -2.692 -30.932 0.504 1.00 . B B . 92 LEU CD2 1 1
3 15650 2 2 92 LEU CG C -4.208 -30.862 0.558 1.00 . B B . 92 LEU CG 1 1
3 15651 2 2 92 LEU H H -6.128 -29.239 -2.708 1.00 . B B . 92 LEU H 1 1
3 15652 2 2 92 LEU HA H -6.751 -30.990 -0.465 1.00 . B B . 92 LEU HA 1 1
3 15653 2 2 92 LEU HB2 H -4.477 -30.880 -1.557 1.00 . B B . 92 LEU HB2 1 1
3 15654 2 2 92 LEU HB3 H -4.302 -29.279 -0.864 1.00 . B B . 92 LEU HB3 1 1
3 15655 2 2 92 LEU HD11 H -4.347 -32.683 1.669 1.00 . B B . 92 LEU HD11 1 1
3 15656 2 2 92 LEU HD12 H -4.588 -32.872 -0.067 1.00 . B B . 92 LEU HD12 1 1
3 15657 2 2 92 LEU HD13 H -5.862 -32.169 0.930 1.00 . B B . 92 LEU HD13 1 1
3 15658 2 2 92 LEU HD21 H -2.392 -31.554 -0.326 1.00 . B B . 92 LEU HD21 1 1
3 15659 2 2 92 LEU HD22 H -2.318 -31.354 1.425 1.00 . B B . 92 LEU HD22 1 1
3 15660 2 2 92 LEU HD23 H -2.292 -29.938 0.373 1.00 . B B . 92 LEU HD23 1 1
3 15661 2 2 92 LEU HG H -4.488 -30.239 1.396 1.00 . B B . 92 LEU HG 1 1
3 15662 2 2 92 LEU N N -6.718 -29.763 -2.117 1.00 . B B . 92 LEU N 1 1
3 15663 2 2 92 LEU O O -7.427 -29.219 1.168 1.00 . B B . 92 LEU O 1 1
3 15664 2 2 93 PHE C C -6.609 -25.300 -0.014 1.00 . B B . 93 PHE C 1 1
3 15665 2 2 93 PHE CA C -6.601 -26.603 0.782 1.00 . B B . 93 PHE CA 1 1
3 15666 2 2 93 PHE CB C -5.616 -26.491 1.956 1.00 . B B . 93 PHE CB 1 1
3 15667 2 2 93 PHE CD1 C -3.632 -25.311 0.940 1.00 . B B . 93 PHE CD1 1 1
3 15668 2 2 93 PHE CD2 C -3.330 -27.514 1.798 1.00 . B B . 93 PHE CD2 1 1
3 15669 2 2 93 PHE CE1 C -2.299 -25.264 0.577 1.00 . B B . 93 PHE CE1 1 1
3 15670 2 2 93 PHE CE2 C -1.997 -27.471 1.440 1.00 . B B . 93 PHE CE2 1 1
3 15671 2 2 93 PHE CG C -4.164 -26.438 1.553 1.00 . B B . 93 PHE CG 1 1
3 15672 2 2 93 PHE CZ C -1.481 -26.345 0.827 1.00 . B B . 93 PHE CZ 1 1
3 15673 2 2 93 PHE H H -5.713 -27.594 -0.864 1.00 . B B . 93 PHE H 1 1
3 15674 2 2 93 PHE HA H -7.592 -26.770 1.175 1.00 . B B . 93 PHE HA 1 1
3 15675 2 2 93 PHE HB2 H -5.834 -25.590 2.509 1.00 . B B . 93 PHE HB2 1 1
3 15676 2 2 93 PHE HB3 H -5.750 -27.343 2.605 1.00 . B B . 93 PHE HB3 1 1
3 15677 2 2 93 PHE HD1 H -4.273 -24.462 0.745 1.00 . B B . 93 PHE HD1 1 1
3 15678 2 2 93 PHE HD2 H -3.730 -28.399 2.272 1.00 . B B . 93 PHE HD2 1 1
3 15679 2 2 93 PHE HE1 H -1.899 -24.382 0.097 1.00 . B B . 93 PHE HE1 1 1
3 15680 2 2 93 PHE HE2 H -1.358 -28.318 1.639 1.00 . B B . 93 PHE HE2 1 1
3 15681 2 2 93 PHE HZ H -0.437 -26.312 0.547 1.00 . B B . 93 PHE HZ 1 1
3 15682 2 2 93 PHE N N -6.268 -27.740 -0.069 1.00 . B B . 93 PHE N 1 1
3 15683 2 2 93 PHE O O -6.124 -25.248 -1.148 1.00 . B B . 93 PHE O 1 1
3 15684 2 2 94 SER C C -7.293 -21.864 1.044 1.00 . B B . 94 SER C 1 1
3 15685 2 2 94 SER CA C -7.240 -22.943 -0.036 1.00 . B B . 94 SER CA 1 1
3 15686 2 2 94 SER CB C -8.461 -22.844 -0.959 1.00 . B B . 94 SER CB 1 1
3 15687 2 2 94 SER H H -7.568 -24.379 1.474 1.00 . B B . 94 SER H 1 1
3 15688 2 2 94 SER HA H -6.341 -22.808 -0.621 1.00 . B B . 94 SER HA 1 1
3 15689 2 2 94 SER HB2 H -9.361 -22.933 -0.370 1.00 . B B . 94 SER HB2 1 1
3 15690 2 2 94 SER HB3 H -8.451 -21.890 -1.463 1.00 . B B . 94 SER HB3 1 1
3 15691 2 2 94 SER HG H -7.618 -24.363 -1.874 1.00 . B B . 94 SER HG 1 1
3 15692 2 2 94 SER N N -7.172 -24.259 0.583 1.00 . B B . 94 SER N 1 1
3 15693 2 2 94 SER O O -8.363 -21.508 1.533 1.00 . B B . 94 SER O 1 1
3 15694 2 2 94 SER OG O -8.452 -23.878 -1.933 1.00 . B B . 94 SER OG 1 1
3 15695 2 2 95 CYS C C -6.371 -18.963 1.899 1.00 . B B . 95 CYS C 1 1
3 15696 2 2 95 CYS CA C -6.032 -20.342 2.462 1.00 . B B . 95 CYS CA 1 1
3 15697 2 2 95 CYS CB C -4.629 -20.336 3.071 1.00 . B B . 95 CYS CB 1 1
3 15698 2 2 95 CYS H H -5.305 -21.697 1.009 1.00 . B B . 95 CYS H 1 1
3 15699 2 2 95 CYS HA H -6.746 -20.585 3.234 1.00 . B B . 95 CYS HA 1 1
3 15700 2 2 95 CYS HB2 H -3.915 -20.034 2.318 1.00 . B B . 95 CYS HB2 1 1
3 15701 2 2 95 CYS HB3 H -4.601 -19.631 3.888 1.00 . B B . 95 CYS HB3 1 1
3 15702 2 2 95 CYS N N -6.125 -21.369 1.430 1.00 . B B . 95 CYS N 1 1
3 15703 2 2 95 CYS O O -6.231 -18.719 0.698 1.00 . B B . 95 CYS O 1 1
3 15704 2 2 95 CYS SG S -4.100 -21.959 3.719 1.00 . B B . 95 CYS SG 1 1
3 15705 2 2 96 SER C C -6.391 -15.681 3.157 1.00 . B B . 96 SER C 1 1
3 15706 2 2 96 SER CA C -7.183 -16.725 2.372 1.00 . B B . 96 SER CA 1 1
3 15707 2 2 96 SER CB C -8.680 -16.533 2.596 1.00 . B B . 96 SER CB 1 1
3 15708 2 2 96 SER H H -6.906 -18.330 3.714 1.00 . B B . 96 SER H 1 1
3 15709 2 2 96 SER HA H -6.965 -16.614 1.320 1.00 . B B . 96 SER HA 1 1
3 15710 2 2 96 SER HB2 H -8.889 -15.482 2.716 1.00 . B B . 96 SER HB2 1 1
3 15711 2 2 96 SER HB3 H -9.222 -16.913 1.744 1.00 . B B . 96 SER HB3 1 1
3 15712 2 2 96 SER HG H -8.650 -16.873 4.530 1.00 . B B . 96 SER HG 1 1
3 15713 2 2 96 SER N N -6.814 -18.072 2.772 1.00 . B B . 96 SER N 1 1
3 15714 2 2 96 SER O O -6.412 -15.675 4.389 1.00 . B B . 96 SER O 1 1
3 15715 2 2 96 SER OG O -9.118 -17.218 3.760 1.00 . B B . 96 SER OG 1 1
3 15716 2 2 97 HIS C C -5.120 -12.414 2.385 1.00 . B B . 97 HIS C 1 1
3 15717 2 2 97 HIS CA C -4.907 -13.758 3.085 1.00 . B B . 97 HIS CA 1 1
3 15718 2 2 97 HIS CB C -3.423 -14.140 3.072 1.00 . B B . 97 HIS CB 1 1
3 15719 2 2 97 HIS CD2 C -1.271 -13.512 4.353 1.00 . B B . 97 HIS CD2 1 1
3 15720 2 2 97 HIS CE1 C -2.200 -12.227 5.849 1.00 . B B . 97 HIS CE1 1 1
3 15721 2 2 97 HIS CG C -2.606 -13.466 4.136 1.00 . B B . 97 HIS CG 1 1
3 15722 2 2 97 HIS H H -5.724 -14.844 1.463 1.00 . B B . 97 HIS H 1 1
3 15723 2 2 97 HIS HA H -5.239 -13.672 4.110 1.00 . B B . 97 HIS HA 1 1
3 15724 2 2 97 HIS HB2 H -3.336 -15.207 3.216 1.00 . B B . 97 HIS HB2 1 1
3 15725 2 2 97 HIS HB3 H -3.000 -13.877 2.113 1.00 . B B . 97 HIS HB3 1 1
3 15726 2 2 97 HIS HD2 H -0.541 -14.067 3.784 1.00 . B B . 97 HIS HD2 1 1
3 15727 2 2 97 HIS HE1 H -2.325 -11.563 6.692 1.00 . B B . 97 HIS HE1 1 1
3 15728 2 2 97 HIS HE2 H -0.134 -12.431 5.760 1.00 . B B . 97 HIS HE2 1 1
3 15729 2 2 97 HIS N N -5.699 -14.799 2.444 1.00 . B B . 97 HIS N 1 1
3 15730 2 2 97 HIS ND1 N -3.188 -12.654 5.083 1.00 . B B . 97 HIS ND1 1 1
3 15731 2 2 97 HIS NE2 N -1.022 -12.721 5.445 1.00 . B B . 97 HIS NE2 1 1
3 15732 2 2 97 HIS O O -5.844 -12.329 1.392 1.00 . B B . 97 HIS O 1 1
3 15733 2 2 98 ASN C C -3.267 -9.301 2.450 1.00 . B B . 98 ASN C 1 1
3 15734 2 2 98 ASN CA C -4.604 -10.031 2.358 1.00 . B B . 98 ASN CA 1 1
3 15735 2 2 98 ASN CB C -5.701 -9.241 3.091 1.00 . B B . 98 ASN CB 1 1
3 15736 2 2 98 ASN CG C -5.367 -8.929 4.544 1.00 . B B . 98 ASN CG 1 1
3 15737 2 2 98 ASN H H -3.903 -11.519 3.692 1.00 . B B . 98 ASN H 1 1
3 15738 2 2 98 ASN HA H -4.874 -10.128 1.318 1.00 . B B . 98 ASN HA 1 1
3 15739 2 2 98 ASN HB2 H -5.860 -8.306 2.576 1.00 . B B . 98 ASN HB2 1 1
3 15740 2 2 98 ASN HB3 H -6.618 -9.812 3.069 1.00 . B B . 98 ASN HB3 1 1
3 15741 2 2 98 ASN HD21 H -5.763 -10.802 5.073 1.00 . B B . 98 ASN HD21 1 1
3 15742 2 2 98 ASN HD22 H -5.272 -9.750 6.351 1.00 . B B . 98 ASN HD22 1 1
3 15743 2 2 98 ASN N N -4.488 -11.375 2.911 1.00 . B B . 98 ASN N 1 1
3 15744 2 2 98 ASN ND2 N -5.479 -9.927 5.410 1.00 . B B . 98 ASN ND2 1 1
3 15745 2 2 98 ASN O O -2.540 -9.447 3.432 1.00 . B B . 98 ASN O 1 1
3 15746 2 2 98 ASN OD1 O -5.019 -7.800 4.887 1.00 . B B . 98 ASN OD1 1 1
3 15747 2 2 99 PHE C C -1.930 -6.367 0.859 1.00 . B B . 99 PHE C 1 1
3 15748 2 2 99 PHE CA C -1.693 -7.783 1.370 1.00 . B B . 99 PHE CA 1 1
3 15749 2 2 99 PHE CB C -0.688 -8.496 0.458 1.00 . B B . 99 PHE CB 1 1
3 15750 2 2 99 PHE CD1 C 0.247 -10.476 1.683 1.00 . B B . 99 PHE CD1 1 1
3 15751 2 2 99 PHE CD2 C 1.637 -8.560 1.393 1.00 . B B . 99 PHE CD2 1 1
3 15752 2 2 99 PHE CE1 C 1.268 -11.116 2.361 1.00 . B B . 99 PHE CE1 1 1
3 15753 2 2 99 PHE CE2 C 2.660 -9.196 2.069 1.00 . B B . 99 PHE CE2 1 1
3 15754 2 2 99 PHE CG C 0.420 -9.192 1.194 1.00 . B B . 99 PHE CG 1 1
3 15755 2 2 99 PHE CZ C 2.476 -10.476 2.553 1.00 . B B . 99 PHE CZ 1 1
3 15756 2 2 99 PHE H H -3.569 -8.454 0.666 1.00 . B B . 99 PHE H 1 1
3 15757 2 2 99 PHE HA H -1.291 -7.736 2.369 1.00 . B B . 99 PHE HA 1 1
3 15758 2 2 99 PHE HB2 H -1.211 -9.236 -0.127 1.00 . B B . 99 PHE HB2 1 1
3 15759 2 2 99 PHE HB3 H -0.242 -7.771 -0.207 1.00 . B B . 99 PHE HB3 1 1
3 15760 2 2 99 PHE HD1 H -0.698 -10.977 1.531 1.00 . B B . 99 PHE HD1 1 1
3 15761 2 2 99 PHE HD2 H 1.782 -7.558 1.014 1.00 . B B . 99 PHE HD2 1 1
3 15762 2 2 99 PHE HE1 H 1.121 -12.117 2.740 1.00 . B B . 99 PHE HE1 1 1
3 15763 2 2 99 PHE HE2 H 3.602 -8.690 2.219 1.00 . B B . 99 PHE HE2 1 1
3 15764 2 2 99 PHE HZ H 3.273 -10.975 3.083 1.00 . B B . 99 PHE HZ 1 1
3 15765 2 2 99 PHE N N -2.946 -8.529 1.419 1.00 . B B . 99 PHE N 1 1
3 15766 2 2 99 PHE O O -2.751 -6.155 -0.035 1.00 . B B . 99 PHE O 1 1
3 15767 2 2 100 TRP C C -0.081 -3.512 0.346 1.00 . B B . 100 TRP C 1 1
3 15768 2 2 100 TRP CA C -1.359 -4.013 1.003 1.00 . B B . 100 TRP CA 1 1
3 15769 2 2 100 TRP CB C -1.726 -3.126 2.194 1.00 . B B . 100 TRP CB 1 1
3 15770 2 2 100 TRP CD1 C -4.187 -2.899 2.880 1.00 . B B . 100 TRP CD1 1 1
3 15771 2 2 100 TRP CD2 C -3.578 -1.578 1.179 1.00 . B B . 100 TRP CD2 1 1
3 15772 2 2 100 TRP CE2 C -4.941 -1.362 1.447 1.00 . B B . 100 TRP CE2 1 1
3 15773 2 2 100 TRP CE3 C -2.974 -0.858 0.147 1.00 . B B . 100 TRP CE3 1 1
3 15774 2 2 100 TRP CG C -3.114 -2.566 2.104 1.00 . B B . 100 TRP CG 1 1
3 15775 2 2 100 TRP CH2 C -5.089 0.240 -0.282 1.00 . B B . 100 TRP CH2 1 1
3 15776 2 2 100 TRP CZ2 C -5.708 -0.451 0.723 1.00 . B B . 100 TRP CZ2 1 1
3 15777 2 2 100 TRP CZ3 C -3.733 0.043 -0.570 1.00 . B B . 100 TRP CZ3 1 1
3 15778 2 2 100 TRP H H -0.575 -5.624 2.133 1.00 . B B . 100 TRP H 1 1
3 15779 2 2 100 TRP HA H -2.158 -3.971 0.278 1.00 . B B . 100 TRP HA 1 1
3 15780 2 2 100 TRP HB2 H -1.656 -3.705 3.103 1.00 . B B . 100 TRP HB2 1 1
3 15781 2 2 100 TRP HB3 H -1.033 -2.299 2.244 1.00 . B B . 100 TRP HB3 1 1
3 15782 2 2 100 TRP HD1 H -4.159 -3.623 3.679 1.00 . B B . 100 TRP HD1 1 1
3 15783 2 2 100 TRP HE1 H -6.182 -2.236 2.892 1.00 . B B . 100 TRP HE1 1 1
3 15784 2 2 100 TRP HE3 H -1.933 -0.996 -0.090 1.00 . B B . 100 TRP HE3 1 1
3 15785 2 2 100 TRP HH2 H -5.645 0.954 -0.871 1.00 . B B . 100 TRP HH2 1 1
3 15786 2 2 100 TRP HZ2 H -6.755 -0.287 0.933 1.00 . B B . 100 TRP HZ2 1 1
3 15787 2 2 100 TRP HZ3 H -3.280 0.608 -1.372 1.00 . B B . 100 TRP HZ3 1 1
3 15788 2 2 100 TRP N N -1.215 -5.400 1.421 1.00 . B B . 100 TRP N 1 1
3 15789 2 2 100 TRP NE1 N -5.289 -2.177 2.489 1.00 . B B . 100 TRP NE1 1 1
3 15790 2 2 100 TRP O O 0.975 -3.447 0.975 1.00 . B B . 100 TRP O 1 1
3 15791 2 2 101 LEU C C 1.433 -1.296 -1.192 1.00 . B B . 101 LEU C 1 1
3 15792 2 2 101 LEU CA C 0.958 -2.661 -1.690 1.00 . B B . 101 LEU CA 1 1
3 15793 2 2 101 LEU CB C 0.592 -2.582 -3.172 1.00 . B B . 101 LEU CB 1 1
3 15794 2 2 101 LEU CD1 C -0.420 -3.653 -5.202 1.00 . B B . 101 LEU CD1 1 1
3 15795 2 2 101 LEU CD2 C 1.080 -4.987 -3.709 1.00 . B B . 101 LEU CD2 1 1
3 15796 2 2 101 LEU CG C 0.038 -3.879 -3.771 1.00 . B B . 101 LEU CG 1 1
3 15797 2 2 101 LEU H H -1.064 -3.201 -1.364 1.00 . B B . 101 LEU H 1 1
3 15798 2 2 101 LEU HA H 1.760 -3.371 -1.565 1.00 . B B . 101 LEU HA 1 1
3 15799 2 2 101 LEU HB2 H -0.149 -1.805 -3.297 1.00 . B B . 101 LEU HB2 1 1
3 15800 2 2 101 LEU HB3 H 1.476 -2.304 -3.727 1.00 . B B . 101 LEU HB3 1 1
3 15801 2 2 101 LEU HD11 H -1.241 -2.952 -5.210 1.00 . B B . 101 LEU HD11 1 1
3 15802 2 2 101 LEU HD12 H -0.743 -4.591 -5.631 1.00 . B B . 101 LEU HD12 1 1
3 15803 2 2 101 LEU HD13 H 0.399 -3.254 -5.784 1.00 . B B . 101 LEU HD13 1 1
3 15804 2 2 101 LEU HD21 H 1.921 -4.729 -4.336 1.00 . B B . 101 LEU HD21 1 1
3 15805 2 2 101 LEU HD22 H 0.641 -5.909 -4.058 1.00 . B B . 101 LEU HD22 1 1
3 15806 2 2 101 LEU HD23 H 1.416 -5.111 -2.690 1.00 . B B . 101 LEU HD23 1 1
3 15807 2 2 101 LEU HG H -0.820 -4.195 -3.195 1.00 . B B . 101 LEU HG 1 1
3 15808 2 2 101 LEU N N -0.188 -3.143 -0.923 1.00 . B B . 101 LEU N 1 1
3 15809 2 2 101 LEU O O 2.584 -0.916 -1.396 1.00 . B B . 101 LEU O 1 1
3 15810 2 2 102 ALA C C 1.423 0.642 1.423 1.00 . B B . 102 ALA C 1 1
3 15811 2 2 102 ALA CA C 0.882 0.748 0.000 1.00 . B B . 102 ALA CA 1 1
3 15812 2 2 102 ALA CB C -0.335 1.659 -0.042 1.00 . B B . 102 ALA CB 1 1
3 15813 2 2 102 ALA H H -0.353 -0.921 -0.395 1.00 . B B . 102 ALA H 1 1
3 15814 2 2 102 ALA HA H 1.646 1.176 -0.633 1.00 . B B . 102 ALA HA 1 1
3 15815 2 2 102 ALA HB1 H -0.047 2.655 0.255 1.00 . B B . 102 ALA HB1 1 1
3 15816 2 2 102 ALA HB2 H -1.087 1.284 0.635 1.00 . B B . 102 ALA HB2 1 1
3 15817 2 2 102 ALA HB3 H -0.732 1.681 -1.046 1.00 . B B . 102 ALA HB3 1 1
3 15818 2 2 102 ALA N N 0.547 -0.568 -0.528 1.00 . B B . 102 ALA N 1 1
3 15819 2 2 102 ALA O O 1.569 1.646 2.121 1.00 . B B . 102 ALA O 1 1
3 15820 2 2 103 ILE C C 3.427 -1.779 3.126 1.00 . B B . 103 ILE C 1 1
3 15821 2 2 103 ILE CA C 2.233 -0.823 3.185 1.00 . B B . 103 ILE CA 1 1
3 15822 2 2 103 ILE CB C 1.149 -1.393 4.139 1.00 . B B . 103 ILE CB 1 1
3 15823 2 2 103 ILE CD1 C -1.117 -0.871 5.202 1.00 . B B . 103 ILE CD1 1 1
3 15824 2 2 103 ILE CG1 C -0.011 -0.400 4.283 1.00 . B B . 103 ILE CG1 1 1
3 15825 2 2 103 ILE CG2 C 1.742 -1.714 5.508 1.00 . B B . 103 ILE CG2 1 1
3 15826 2 2 103 ILE H H 1.554 -1.340 1.250 1.00 . B B . 103 ILE H 1 1
3 15827 2 2 103 ILE HA H 2.566 0.126 3.583 1.00 . B B . 103 ILE HA 1 1
3 15828 2 2 103 ILE HB H 0.775 -2.311 3.713 1.00 . B B . 103 ILE HB 1 1
3 15829 2 2 103 ILE HD11 H -0.729 -0.985 6.204 1.00 . B B . 103 ILE HD11 1 1
3 15830 2 2 103 ILE HD12 H -1.495 -1.820 4.854 1.00 . B B . 103 ILE HD12 1 1
3 15831 2 2 103 ILE HD13 H -1.918 -0.145 5.204 1.00 . B B . 103 ILE HD13 1 1
3 15832 2 2 103 ILE HG12 H 0.372 0.529 4.679 1.00 . B B . 103 ILE HG12 1 1
3 15833 2 2 103 ILE HG13 H -0.443 -0.217 3.309 1.00 . B B . 103 ILE HG13 1 1
3 15834 2 2 103 ILE HG21 H 2.444 -2.530 5.416 1.00 . B B . 103 ILE HG21 1 1
3 15835 2 2 103 ILE HG22 H 0.949 -1.996 6.186 1.00 . B B . 103 ILE HG22 1 1
3 15836 2 2 103 ILE HG23 H 2.252 -0.842 5.893 1.00 . B B . 103 ILE HG23 1 1
3 15837 2 2 103 ILE N N 1.704 -0.581 1.850 1.00 . B B . 103 ILE N 1 1
3 15838 2 2 103 ILE O O 4.346 -1.681 3.936 1.00 . B B . 103 ILE O 1 1
3 15839 2 2 104 ASP C C 5.498 -3.185 0.945 1.00 . B B . 104 ASP C 1 1
3 15840 2 2 104 ASP CA C 4.498 -3.662 2.003 1.00 . B B . 104 ASP CA 1 1
3 15841 2 2 104 ASP CB C 3.934 -5.038 1.620 1.00 . B B . 104 ASP CB 1 1
3 15842 2 2 104 ASP CG C 4.985 -6.135 1.622 1.00 . B B . 104 ASP CG 1 1
3 15843 2 2 104 ASP H H 2.648 -2.734 1.548 1.00 . B B . 104 ASP H 1 1
3 15844 2 2 104 ASP HA H 5.009 -3.744 2.950 1.00 . B B . 104 ASP HA 1 1
3 15845 2 2 104 ASP HB2 H 3.162 -5.310 2.326 1.00 . B B . 104 ASP HB2 1 1
3 15846 2 2 104 ASP HB3 H 3.504 -4.979 0.632 1.00 . B B . 104 ASP HB3 1 1
3 15847 2 2 104 ASP N N 3.410 -2.697 2.162 1.00 . B B . 104 ASP N 1 1
3 15848 2 2 104 ASP O O 6.421 -2.430 1.252 1.00 . B B . 104 ASP O 1 1
3 15849 2 2 104 ASP OD1 O 5.706 -6.284 0.609 1.00 . B B . 104 ASP OD1 1 1
3 15850 2 2 104 ASP OD2 O 5.083 -6.859 2.634 1.00 . B B . 104 ASP OD2 1 1
3 15851 2 2 105 MET C C 7.596 -3.681 -1.192 1.00 . B B . 105 MET C 1 1
3 15852 2 2 105 MET CA C 6.147 -3.254 -1.428 1.00 . B B . 105 MET CA 1 1
3 15853 2 2 105 MET CB C 6.068 -1.751 -1.699 1.00 . B B . 105 MET CB 1 1
3 15854 2 2 105 MET CE C 3.922 -1.838 -5.281 1.00 . B B . 105 MET CE 1 1
3 15855 2 2 105 MET CG C 5.593 -1.418 -3.101 1.00 . B B . 105 MET CG 1 1
3 15856 2 2 105 MET H H 4.541 -4.228 -0.462 1.00 . B B . 105 MET H 1 1
3 15857 2 2 105 MET HA H 5.777 -3.779 -2.297 1.00 . B B . 105 MET HA 1 1
3 15858 2 2 105 MET HB2 H 5.383 -1.304 -0.992 1.00 . B B . 105 MET HB2 1 1
3 15859 2 2 105 MET HB3 H 7.048 -1.319 -1.561 1.00 . B B . 105 MET HB3 1 1
3 15860 2 2 105 MET HE1 H 3.198 -2.461 -5.788 1.00 . B B . 105 MET HE1 1 1
3 15861 2 2 105 MET HE2 H 4.823 -1.779 -5.872 1.00 . B B . 105 MET HE2 1 1
3 15862 2 2 105 MET HE3 H 3.513 -0.845 -5.151 1.00 . B B . 105 MET HE3 1 1
3 15863 2 2 105 MET HG2 H 5.201 -0.411 -3.101 1.00 . B B . 105 MET HG2 1 1
3 15864 2 2 105 MET HG3 H 6.433 -1.477 -3.777 1.00 . B B . 105 MET HG3 1 1
3 15865 2 2 105 MET N N 5.289 -3.623 -0.301 1.00 . B B . 105 MET N 1 1
3 15866 2 2 105 MET O O 8.520 -2.869 -1.267 1.00 . B B . 105 MET O 1 1
3 15867 2 2 105 MET SD S 4.301 -2.543 -3.680 1.00 . B B . 105 MET SD 1 1
3 15868 2 2 106 SER C C 10.030 -5.446 -1.868 1.00 . B B . 106 SER C 1 1
3 15869 2 2 106 SER CA C 9.089 -5.542 -0.657 1.00 . B B . 106 SER CA 1 1
3 15870 2 2 106 SER CB C 8.938 -7.006 -0.240 1.00 . B B . 106 SER CB 1 1
3 15871 2 2 106 SER H H 6.982 -5.549 -0.851 1.00 . B B . 106 SER H 1 1
3 15872 2 2 106 SER HA H 9.530 -4.995 0.161 1.00 . B B . 106 SER HA 1 1
3 15873 2 2 106 SER HB2 H 8.440 -7.554 -1.026 1.00 . B B . 106 SER HB2 1 1
3 15874 2 2 106 SER HB3 H 9.917 -7.428 -0.071 1.00 . B B . 106 SER HB3 1 1
3 15875 2 2 106 SER HG H 7.298 -6.716 0.820 1.00 . B B . 106 SER HG 1 1
3 15876 2 2 106 SER N N 7.773 -4.967 -0.913 1.00 . B B . 106 SER N 1 1
3 15877 2 2 106 SER O O 9.953 -6.250 -2.802 1.00 . B B . 106 SER O 1 1
3 15878 2 2 106 SER OG O 8.178 -7.124 0.950 1.00 . B B . 106 SER OG 1 1
3 15879 2 2 107 PHE C C 13.250 -4.804 -2.438 1.00 . B B . 107 PHE C 1 1
3 15880 2 2 107 PHE CA C 11.898 -4.271 -2.904 1.00 . B B . 107 PHE CA 1 1
3 15881 2 2 107 PHE CB C 12.014 -2.787 -3.271 1.00 . B B . 107 PHE CB 1 1
3 15882 2 2 107 PHE CD1 C 12.284 -3.361 -5.704 1.00 . B B . 107 PHE CD1 1 1
3 15883 2 2 107 PHE CD2 C 11.121 -1.359 -5.137 1.00 . B B . 107 PHE CD2 1 1
3 15884 2 2 107 PHE CE1 C 12.091 -3.097 -7.048 1.00 . B B . 107 PHE CE1 1 1
3 15885 2 2 107 PHE CE2 C 10.927 -1.091 -6.479 1.00 . B B . 107 PHE CE2 1 1
3 15886 2 2 107 PHE CG C 11.801 -2.498 -4.733 1.00 . B B . 107 PHE CG 1 1
3 15887 2 2 107 PHE CZ C 11.413 -1.961 -7.435 1.00 . B B . 107 PHE CZ 1 1
3 15888 2 2 107 PHE H H 10.917 -3.842 -1.082 1.00 . B B . 107 PHE H 1 1
3 15889 2 2 107 PHE HA H 11.575 -4.831 -3.769 1.00 . B B . 107 PHE HA 1 1
3 15890 2 2 107 PHE HB2 H 11.277 -2.228 -2.714 1.00 . B B . 107 PHE HB2 1 1
3 15891 2 2 107 PHE HB3 H 13.000 -2.435 -3.002 1.00 . B B . 107 PHE HB3 1 1
3 15892 2 2 107 PHE HD1 H 12.815 -4.252 -5.403 1.00 . B B . 107 PHE HD1 1 1
3 15893 2 2 107 PHE HD2 H 10.739 -0.678 -4.392 1.00 . B B . 107 PHE HD2 1 1
3 15894 2 2 107 PHE HE1 H 12.474 -3.779 -7.793 1.00 . B B . 107 PHE HE1 1 1
3 15895 2 2 107 PHE HE2 H 10.396 -0.203 -6.779 1.00 . B B . 107 PHE HE2 1 1
3 15896 2 2 107 PHE HZ H 11.260 -1.752 -8.483 1.00 . B B . 107 PHE HZ 1 1
3 15897 2 2 107 PHE N N 10.920 -4.462 -1.841 1.00 . B B . 107 PHE N 1 1
3 15898 2 2 107 PHE O O 13.601 -4.651 -1.269 1.00 . B B . 107 PHE O 1 1
3 15899 2 2 108 GLU C C 16.197 -6.322 -4.192 1.00 . B B . 108 GLU C 1 1
3 15900 2 2 108 GLU CA C 15.307 -5.992 -2.977 1.00 . B B . 108 GLU CA 1 1
3 15901 2 2 108 GLU CB C 15.124 -7.251 -2.125 1.00 . B B . 108 GLU CB 1 1
3 15902 2 2 108 GLU CD C 16.041 -8.487 -0.136 1.00 . B B . 108 GLU CD 1 1
3 15903 2 2 108 GLU CG C 15.740 -7.138 -0.742 1.00 . B B . 108 GLU CG 1 1
3 15904 2 2 108 GLU H H 13.682 -5.514 -4.257 1.00 . B B . 108 GLU H 1 1
3 15905 2 2 108 GLU HA H 15.817 -5.254 -2.378 1.00 . B B . 108 GLU HA 1 1
3 15906 2 2 108 GLU HB2 H 14.068 -7.448 -2.014 1.00 . B B . 108 GLU HB2 1 1
3 15907 2 2 108 GLU HB3 H 15.586 -8.085 -2.632 1.00 . B B . 108 GLU HB3 1 1
3 15908 2 2 108 GLU HG2 H 16.662 -6.581 -0.817 1.00 . B B . 108 GLU HG2 1 1
3 15909 2 2 108 GLU HG3 H 15.054 -6.612 -0.094 1.00 . B B . 108 GLU HG3 1 1
3 15910 2 2 108 GLU N N 14.003 -5.431 -3.339 1.00 . B B . 108 GLU N 1 1
3 15911 2 2 108 GLU O O 17.386 -6.012 -4.169 1.00 . B B . 108 GLU O 1 1
3 15912 2 2 108 GLU OE1 O 15.137 -9.088 0.483 1.00 . B B . 108 GLU OE1 1 1
3 15913 2 2 108 GLU OE2 O 17.187 -8.956 -0.276 1.00 . B B . 108 GLU OE2 1 1
3 15914 2 2 109 PRO C C 17.323 -6.249 -7.080 1.00 . B B . 109 PRO C 1 1
3 15915 2 2 109 PRO CA C 16.440 -7.358 -6.454 1.00 . B B . 109 PRO CA 1 1
3 15916 2 2 109 PRO CB C 15.356 -7.797 -7.436 1.00 . B B . 109 PRO CB 1 1
3 15917 2 2 109 PRO CD C 14.269 -7.496 -5.346 1.00 . B B . 109 PRO CD 1 1
3 15918 2 2 109 PRO CG C 14.291 -8.362 -6.573 1.00 . B B . 109 PRO CG 1 1
3 15919 2 2 109 PRO HA H 17.072 -8.208 -6.245 1.00 . B B . 109 PRO HA 1 1
3 15920 2 2 109 PRO HB2 H 14.995 -6.941 -7.992 1.00 . B B . 109 PRO HB2 1 1
3 15921 2 2 109 PRO HB3 H 15.737 -8.552 -8.102 1.00 . B B . 109 PRO HB3 1 1
3 15922 2 2 109 PRO HD2 H 13.572 -6.683 -5.477 1.00 . B B . 109 PRO HD2 1 1
3 15923 2 2 109 PRO HD3 H 14.010 -8.080 -4.475 1.00 . B B . 109 PRO HD3 1 1
3 15924 2 2 109 PRO HG2 H 13.340 -8.322 -7.087 1.00 . B B . 109 PRO HG2 1 1
3 15925 2 2 109 PRO HG3 H 14.532 -9.377 -6.301 1.00 . B B . 109 PRO HG3 1 1
3 15926 2 2 109 PRO N N 15.660 -6.989 -5.248 1.00 . B B . 109 PRO N 1 1
3 15927 2 2 109 PRO O O 18.433 -6.557 -7.520 1.00 . B B . 109 PRO O 1 1
3 15928 2 2 110 PRO C C 19.102 -3.846 -7.268 1.00 . B B . 110 PRO C 1 1
3 15929 2 2 110 PRO CA C 17.655 -3.877 -7.765 1.00 . B B . 110 PRO CA 1 1
3 15930 2 2 110 PRO CB C 16.916 -2.602 -7.326 1.00 . B B . 110 PRO CB 1 1
3 15931 2 2 110 PRO CD C 15.538 -4.479 -6.775 1.00 . B B . 110 PRO CD 1 1
3 15932 2 2 110 PRO CG C 15.819 -3.047 -6.418 1.00 . B B . 110 PRO CG 1 1
3 15933 2 2 110 PRO HA H 17.656 -3.933 -8.846 1.00 . B B . 110 PRO HA 1 1
3 15934 2 2 110 PRO HB2 H 17.601 -1.943 -6.808 1.00 . B B . 110 PRO HB2 1 1
3 15935 2 2 110 PRO HB3 H 16.502 -2.103 -8.189 1.00 . B B . 110 PRO HB3 1 1
3 15936 2 2 110 PRO HD2 H 15.167 -5.020 -5.917 1.00 . B B . 110 PRO HD2 1 1
3 15937 2 2 110 PRO HD3 H 14.836 -4.537 -7.595 1.00 . B B . 110 PRO HD3 1 1
3 15938 2 2 110 PRO HG2 H 16.143 -2.969 -5.389 1.00 . B B . 110 PRO HG2 1 1
3 15939 2 2 110 PRO HG3 H 14.938 -2.447 -6.583 1.00 . B B . 110 PRO HG3 1 1
3 15940 2 2 110 PRO N N 16.858 -4.972 -7.181 1.00 . B B . 110 PRO N 1 1
3 15941 2 2 110 PRO O O 19.366 -3.915 -6.066 1.00 . B B . 110 PRO O 1 1
3 15942 2 2 111 GLU C C 21.845 -2.348 -7.318 1.00 . B B . 111 GLU C 1 1
3 15943 2 2 111 GLU CA C 21.452 -3.702 -7.907 1.00 . B B . 111 GLU CA 1 1
3 15944 2 2 111 GLU CB C 22.251 -3.972 -9.187 1.00 . B B . 111 GLU CB 1 1
3 15945 2 2 111 GLU CD C 24.488 -3.814 -10.340 1.00 . B B . 111 GLU CD 1 1
3 15946 2 2 111 GLU CG C 23.759 -3.889 -9.015 1.00 . B B . 111 GLU CG 1 1
3 15947 2 2 111 GLU H H 19.743 -3.681 -9.147 1.00 . B B . 111 GLU H 1 1
3 15948 2 2 111 GLU HA H 21.663 -4.477 -7.187 1.00 . B B . 111 GLU HA 1 1
3 15949 2 2 111 GLU HB2 H 22.009 -4.961 -9.542 1.00 . B B . 111 GLU HB2 1 1
3 15950 2 2 111 GLU HB3 H 21.956 -3.251 -9.937 1.00 . B B . 111 GLU HB3 1 1
3 15951 2 2 111 GLU HG2 H 23.996 -3.007 -8.441 1.00 . B B . 111 GLU HG2 1 1
3 15952 2 2 111 GLU HG3 H 24.099 -4.766 -8.483 1.00 . B B . 111 GLU HG3 1 1
3 15953 2 2 111 GLU N N 20.028 -3.741 -8.212 1.00 . B B . 111 GLU N 1 1
3 15954 2 2 111 GLU O O 21.320 -1.314 -7.715 1.00 . B B . 111 GLU O 1 1
3 15955 2 2 111 GLU OE1 O 24.508 -4.822 -11.075 1.00 . B B . 111 GLU OE1 1 1
3 15956 2 2 111 GLU OE2 O 25.042 -2.742 -10.662 1.00 . B B . 111 GLU OE2 1 1
3 15957 2 2 112 PHE C C 24.686 -1.235 -5.355 1.00 . B B . 112 PHE C 1 1
3 15958 2 2 112 PHE CA C 23.220 -1.126 -5.742 1.00 . B B . 112 PHE CA 1 1
3 15959 2 2 112 PHE CB C 22.360 -0.772 -4.520 1.00 . B B . 112 PHE CB 1 1
3 15960 2 2 112 PHE CD1 C 21.305 -2.868 -3.619 1.00 . B B . 112 PHE CD1 1 1
3 15961 2 2 112 PHE CD2 C 23.091 -1.879 -2.383 1.00 . B B . 112 PHE CD2 1 1
3 15962 2 2 112 PHE CE1 C 21.198 -3.866 -2.671 1.00 . B B . 112 PHE CE1 1 1
3 15963 2 2 112 PHE CE2 C 22.986 -2.872 -1.430 1.00 . B B . 112 PHE CE2 1 1
3 15964 2 2 112 PHE CG C 22.253 -1.864 -3.490 1.00 . B B . 112 PHE CG 1 1
3 15965 2 2 112 PHE CZ C 22.038 -3.868 -1.575 1.00 . B B . 112 PHE CZ 1 1
3 15966 2 2 112 PHE H H 23.136 -3.213 -6.065 1.00 . B B . 112 PHE H 1 1
3 15967 2 2 112 PHE HA H 23.119 -0.340 -6.476 1.00 . B B . 112 PHE HA 1 1
3 15968 2 2 112 PHE HB2 H 22.784 0.095 -4.036 1.00 . B B . 112 PHE HB2 1 1
3 15969 2 2 112 PHE HB3 H 21.361 -0.534 -4.855 1.00 . B B . 112 PHE HB3 1 1
3 15970 2 2 112 PHE HD1 H 20.647 -2.868 -4.476 1.00 . B B . 112 PHE HD1 1 1
3 15971 2 2 112 PHE HD2 H 23.835 -1.102 -2.270 1.00 . B B . 112 PHE HD2 1 1
3 15972 2 2 112 PHE HE1 H 20.458 -4.644 -2.785 1.00 . B B . 112 PHE HE1 1 1
3 15973 2 2 112 PHE HE2 H 23.644 -2.873 -0.573 1.00 . B B . 112 PHE HE2 1 1
3 15974 2 2 112 PHE HZ H 21.954 -4.645 -0.831 1.00 . B B . 112 PHE HZ 1 1
3 15975 2 2 112 PHE N N 22.762 -2.358 -6.363 1.00 . B B . 112 PHE N 1 1
3 15976 2 2 112 PHE O O 25.126 -2.259 -4.831 1.00 . B B . 112 PHE O 1 1
3 15977 2 2 113 GLU C C 27.203 1.182 -4.659 1.00 . B B . 113 GLU C 1 1
3 15978 2 2 113 GLU CA C 26.860 -0.142 -5.322 1.00 . B B . 113 GLU CA 1 1
3 15979 2 2 113 GLU CB C 27.715 -0.328 -6.582 1.00 . B B . 113 GLU CB 1 1
3 15980 2 2 113 GLU CD C 28.414 -2.685 -5.987 1.00 . B B . 113 GLU CD 1 1
3 15981 2 2 113 GLU CG C 27.827 -1.773 -7.047 1.00 . B B . 113 GLU CG 1 1
3 15982 2 2 113 GLU H H 25.030 0.597 -6.077 1.00 . B B . 113 GLU H 1 1
3 15983 2 2 113 GLU HA H 27.070 -0.944 -4.631 1.00 . B B . 113 GLU HA 1 1
3 15984 2 2 113 GLU HB2 H 27.282 0.251 -7.385 1.00 . B B . 113 GLU HB2 1 1
3 15985 2 2 113 GLU HB3 H 28.711 0.043 -6.383 1.00 . B B . 113 GLU HB3 1 1
3 15986 2 2 113 GLU HG2 H 26.842 -2.134 -7.301 1.00 . B B . 113 GLU HG2 1 1
3 15987 2 2 113 GLU HG3 H 28.460 -1.808 -7.923 1.00 . B B . 113 GLU HG3 1 1
3 15988 2 2 113 GLU N N 25.441 -0.184 -5.641 1.00 . B B . 113 GLU N 1 1
3 15989 2 2 113 GLU O O 26.581 2.207 -4.939 1.00 . B B . 113 GLU O 1 1
3 15990 2 2 113 GLU OE1 O 29.282 -2.233 -5.211 1.00 . B B . 113 GLU OE1 1 1
3 15991 2 2 113 GLU OE2 O 28.006 -3.863 -5.920 1.00 . B B . 113 GLU OE2 1 1
3 15992 2 2 114 ILE C C 30.108 2.534 -3.187 1.00 . B B . 114 ILE C 1 1
3 15993 2 2 114 ILE CA C 28.598 2.364 -3.074 1.00 . B B . 114 ILE CA 1 1
3 15994 2 2 114 ILE CB C 28.190 2.361 -1.583 1.00 . B B . 114 ILE CB 1 1
3 15995 2 2 114 ILE CD1 C 28.396 1.026 0.565 1.00 . B B . 114 ILE CD1 1 1
3 15996 2 2 114 ILE CG1 C 28.456 0.999 -0.943 1.00 . B B . 114 ILE CG1 1 1
3 15997 2 2 114 ILE CG2 C 26.723 2.737 -1.432 1.00 . B B . 114 ILE CG2 1 1
3 15998 2 2 114 ILE H H 28.619 0.304 -3.564 1.00 . B B . 114 ILE H 1 1
3 15999 2 2 114 ILE HA H 28.116 3.203 -3.555 1.00 . B B . 114 ILE HA 1 1
3 16000 2 2 114 ILE HB H 28.779 3.110 -1.074 1.00 . B B . 114 ILE HB 1 1
3 16001 2 2 114 ILE HD11 H 27.529 1.586 0.879 1.00 . B B . 114 ILE HD11 1 1
3 16002 2 2 114 ILE HD12 H 29.288 1.497 0.951 1.00 . B B . 114 ILE HD12 1 1
3 16003 2 2 114 ILE HD13 H 28.328 0.017 0.942 1.00 . B B . 114 ILE HD13 1 1
3 16004 2 2 114 ILE HG12 H 27.718 0.294 -1.291 1.00 . B B . 114 ILE HG12 1 1
3 16005 2 2 114 ILE HG13 H 29.441 0.658 -1.230 1.00 . B B . 114 ILE HG13 1 1
3 16006 2 2 114 ILE HG21 H 26.122 2.113 -2.076 1.00 . B B . 114 ILE HG21 1 1
3 16007 2 2 114 ILE HG22 H 26.588 3.772 -1.703 1.00 . B B . 114 ILE HG22 1 1
3 16008 2 2 114 ILE HG23 H 26.418 2.594 -0.406 1.00 . B B . 114 ILE HG23 1 1
3 16009 2 2 114 ILE N N 28.173 1.156 -3.764 1.00 . B B . 114 ILE N 1 1
3 16010 2 2 114 ILE O O 30.877 1.770 -2.605 1.00 . B B . 114 ILE O 1 1
3 16011 2 2 115 VAL C C 32.481 4.660 -3.006 1.00 . B B . 115 VAL C 1 1
3 16012 2 2 115 VAL CA C 31.946 3.786 -4.135 1.00 . B B . 115 VAL CA 1 1
3 16013 2 2 115 VAL CB C 32.224 4.464 -5.494 1.00 . B B . 115 VAL CB 1 1
3 16014 2 2 115 VAL CG1 C 33.719 4.595 -5.737 1.00 . B B . 115 VAL CG1 1 1
3 16015 2 2 115 VAL CG2 C 31.561 3.688 -6.623 1.00 . B B . 115 VAL CG2 1 1
3 16016 2 2 115 VAL H H 29.869 4.116 -4.379 1.00 . B B . 115 VAL H 1 1
3 16017 2 2 115 VAL HA H 32.460 2.837 -4.117 1.00 . B B . 115 VAL HA 1 1
3 16018 2 2 115 VAL HB H 31.799 5.456 -5.472 1.00 . B B . 115 VAL HB 1 1
3 16019 2 2 115 VAL HG11 H 33.888 5.088 -6.683 1.00 . B B . 115 VAL HG11 1 1
3 16020 2 2 115 VAL HG12 H 34.167 3.612 -5.759 1.00 . B B . 115 VAL HG12 1 1
3 16021 2 2 115 VAL HG13 H 34.164 5.175 -4.942 1.00 . B B . 115 VAL HG13 1 1
3 16022 2 2 115 VAL HG21 H 31.941 2.678 -6.637 1.00 . B B . 115 VAL HG21 1 1
3 16023 2 2 115 VAL HG22 H 31.778 4.168 -7.567 1.00 . B B . 115 VAL HG22 1 1
3 16024 2 2 115 VAL HG23 H 30.492 3.668 -6.468 1.00 . B B . 115 VAL HG23 1 1
3 16025 2 2 115 VAL N N 30.528 3.529 -3.946 1.00 . B B . 115 VAL N 1 1
3 16026 2 2 115 VAL O O 31.971 5.757 -2.761 1.00 . B B . 115 VAL O 1 1
3 16027 2 2 116 GLY C C 35.129 5.875 -1.676 1.00 . B B . 116 GLY C 1 1
3 16028 2 2 116 GLY CA C 34.074 4.898 -1.215 1.00 . B B . 116 GLY CA 1 1
3 16029 2 2 116 GLY H H 33.850 3.280 -2.552 1.00 . B B . 116 GLY H 1 1
3 16030 2 2 116 GLY HA2 H 33.293 5.443 -0.707 1.00 . B B . 116 GLY HA2 1 1
3 16031 2 2 116 GLY HA3 H 34.521 4.200 -0.523 1.00 . B B . 116 GLY HA3 1 1
3 16032 2 2 116 GLY N N 33.491 4.160 -2.313 1.00 . B B . 116 GLY N 1 1
3 16033 2 2 116 GLY O O 36.117 5.480 -2.293 1.00 . B B . 116 GLY O 1 1
3 16034 2 2 117 PHE C C 36.692 8.625 -0.581 1.00 . B B . 117 PHE C 1 1
3 16035 2 2 117 PHE CA C 35.866 8.184 -1.778 1.00 . B B . 117 PHE CA 1 1
3 16036 2 2 117 PHE CB C 35.139 9.376 -2.399 1.00 . B B . 117 PHE CB 1 1
3 16037 2 2 117 PHE CD1 C 33.814 8.410 -4.296 1.00 . B B . 117 PHE CD1 1 1
3 16038 2 2 117 PHE CD2 C 35.654 9.835 -4.806 1.00 . B B . 117 PHE CD2 1 1
3 16039 2 2 117 PHE CE1 C 33.561 8.251 -5.645 1.00 . B B . 117 PHE CE1 1 1
3 16040 2 2 117 PHE CE2 C 35.405 9.680 -6.153 1.00 . B B . 117 PHE CE2 1 1
3 16041 2 2 117 PHE CG C 34.862 9.205 -3.863 1.00 . B B . 117 PHE CG 1 1
3 16042 2 2 117 PHE CZ C 34.358 8.885 -6.575 1.00 . B B . 117 PHE CZ 1 1
3 16043 2 2 117 PHE H H 34.113 7.405 -0.889 1.00 . B B . 117 PHE H 1 1
3 16044 2 2 117 PHE HA H 36.530 7.758 -2.515 1.00 . B B . 117 PHE HA 1 1
3 16045 2 2 117 PHE HB2 H 34.193 9.515 -1.895 1.00 . B B . 117 PHE HB2 1 1
3 16046 2 2 117 PHE HB3 H 35.743 10.262 -2.274 1.00 . B B . 117 PHE HB3 1 1
3 16047 2 2 117 PHE HD1 H 33.188 7.915 -3.569 1.00 . B B . 117 PHE HD1 1 1
3 16048 2 2 117 PHE HD2 H 36.473 10.457 -4.477 1.00 . B B . 117 PHE HD2 1 1
3 16049 2 2 117 PHE HE1 H 32.741 7.628 -5.972 1.00 . B B . 117 PHE HE1 1 1
3 16050 2 2 117 PHE HE2 H 36.030 10.177 -6.878 1.00 . B B . 117 PHE HE2 1 1
3 16051 2 2 117 PHE HZ H 34.161 8.762 -7.629 1.00 . B B . 117 PHE HZ 1 1
3 16052 2 2 117 PHE N N 34.920 7.151 -1.389 1.00 . B B . 117 PHE N 1 1
3 16053 2 2 117 PHE O O 36.381 8.284 0.555 1.00 . B B . 117 PHE O 1 1
3 16054 2 2 118 THR C C 37.947 10.793 1.221 1.00 . B B . 118 THR C 1 1
3 16055 2 2 118 THR CA C 38.627 9.872 0.202 1.00 . B B . 118 THR CA 1 1
3 16056 2 2 118 THR CB C 39.821 10.612 -0.422 1.00 . B B . 118 THR CB 1 1
3 16057 2 2 118 THR CG2 C 41.126 10.228 0.265 1.00 . B B . 118 THR CG2 1 1
3 16058 2 2 118 THR H H 37.908 9.659 -1.771 1.00 . B B . 118 THR H 1 1
3 16059 2 2 118 THR HA H 39.007 9.007 0.720 1.00 . B B . 118 THR HA 1 1
3 16060 2 2 118 THR HB H 39.669 11.676 -0.308 1.00 . B B . 118 THR HB 1 1
3 16061 2 2 118 THR HG1 H 39.987 11.118 -2.324 1.00 . B B . 118 THR HG1 1 1
3 16062 2 2 118 THR HG21 H 41.391 9.218 -0.007 1.00 . B B . 118 THR HG21 1 1
3 16063 2 2 118 THR HG22 H 41.001 10.291 1.336 1.00 . B B . 118 THR HG22 1 1
3 16064 2 2 118 THR HG23 H 41.910 10.902 -0.046 1.00 . B B . 118 THR HG23 1 1
3 16065 2 2 118 THR N N 37.727 9.401 -0.842 1.00 . B B . 118 THR N 1 1
3 16066 2 2 118 THR O O 38.464 10.980 2.322 1.00 . B B . 118 THR O 1 1
3 16067 2 2 118 THR OG1 O 39.902 10.298 -1.821 1.00 . B B . 118 THR OG1 1 1
3 16068 2 2 119 ASN C C 34.598 12.242 1.656 1.00 . B B . 119 ASN C 1 1
3 16069 2 2 119 ASN CA C 36.122 12.271 1.803 1.00 . B B . 119 ASN CA 1 1
3 16070 2 2 119 ASN CB C 36.633 13.701 1.585 1.00 . B B . 119 ASN CB 1 1
3 16071 2 2 119 ASN CG C 36.723 14.501 2.876 1.00 . B B . 119 ASN CG 1 1
3 16072 2 2 119 ASN H H 36.396 11.173 0.004 1.00 . B B . 119 ASN H 1 1
3 16073 2 2 119 ASN HA H 36.379 11.963 2.805 1.00 . B B . 119 ASN HA 1 1
3 16074 2 2 119 ASN HB2 H 37.618 13.661 1.143 1.00 . B B . 119 ASN HB2 1 1
3 16075 2 2 119 ASN HB3 H 35.964 14.216 0.913 1.00 . B B . 119 ASN HB3 1 1
3 16076 2 2 119 ASN HD21 H 34.761 14.803 2.857 1.00 . B B . 119 ASN HD21 1 1
3 16077 2 2 119 ASN HD22 H 35.620 15.506 4.185 1.00 . B B . 119 ASN HD22 1 1
3 16078 2 2 119 ASN N N 36.795 11.364 0.876 1.00 . B B . 119 ASN N 1 1
3 16079 2 2 119 ASN ND2 N 35.590 14.986 3.354 1.00 . B B . 119 ASN ND2 1 1
3 16080 2 2 119 ASN O O 33.915 13.161 2.113 1.00 . B B . 119 ASN O 1 1
3 16081 2 2 119 ASN OD1 O 37.806 14.676 3.439 1.00 . B B . 119 ASN OD1 1 1
3 16082 2 2 120 HIS C C 32.193 9.731 0.314 1.00 . B B . 120 HIS C 1 1
3 16083 2 2 120 HIS CA C 32.602 11.099 0.858 1.00 . B B . 120 HIS CA 1 1
3 16084 2 2 120 HIS CB C 32.066 12.223 -0.055 1.00 . B B . 120 HIS CB 1 1
3 16085 2 2 120 HIS CD2 C 32.122 11.645 -2.577 1.00 . B B . 120 HIS CD2 1 1
3 16086 2 2 120 HIS CE1 C 33.925 12.765 -3.077 1.00 . B B . 120 HIS CE1 1 1
3 16087 2 2 120 HIS CG C 32.611 12.230 -1.455 1.00 . B B . 120 HIS CG 1 1
3 16088 2 2 120 HIS H H 34.629 10.477 0.699 1.00 . B B . 120 HIS H 1 1
3 16089 2 2 120 HIS HA H 32.157 11.216 1.835 1.00 . B B . 120 HIS HA 1 1
3 16090 2 2 120 HIS HB2 H 30.993 12.131 -0.125 1.00 . B B . 120 HIS HB2 1 1
3 16091 2 2 120 HIS HB3 H 32.305 13.176 0.394 1.00 . B B . 120 HIS HB3 1 1
3 16092 2 2 120 HIS HD2 H 31.243 11.023 -2.652 1.00 . B B . 120 HIS HD2 1 1
3 16093 2 2 120 HIS HE1 H 34.738 13.197 -3.642 1.00 . B B . 120 HIS HE1 1 1
3 16094 2 2 120 HIS HE2 H 32.800 11.842 -4.563 1.00 . B B . 120 HIS HE2 1 1
3 16095 2 2 120 HIS N N 34.054 11.199 1.031 1.00 . B B . 120 HIS N 1 1
3 16096 2 2 120 HIS ND1 N 33.748 12.931 -1.777 1.00 . B B . 120 HIS ND1 1 1
3 16097 2 2 120 HIS NE2 N 32.965 11.993 -3.603 1.00 . B B . 120 HIS NE2 1 1
3 16098 2 2 120 HIS O O 33.034 8.941 -0.114 1.00 . B B . 120 HIS O 1 1
3 16099 2 2 121 ILE C C 29.537 8.431 -1.409 1.00 . B B . 121 ILE C 1 1
3 16100 2 2 121 ILE CA C 30.341 8.207 -0.135 1.00 . B B . 121 ILE CA 1 1
3 16101 2 2 121 ILE CB C 29.412 7.556 0.910 1.00 . B B . 121 ILE CB 1 1
3 16102 2 2 121 ILE CD1 C 29.095 7.178 3.408 1.00 . B B . 121 ILE CD1 1 1
3 16103 2 2 121 ILE CG1 C 30.050 7.579 2.302 1.00 . B B . 121 ILE CG1 1 1
3 16104 2 2 121 ILE CG2 C 29.074 6.130 0.499 1.00 . B B . 121 ILE CG2 1 1
3 16105 2 2 121 ILE H H 30.280 10.143 0.710 1.00 . B B . 121 ILE H 1 1
3 16106 2 2 121 ILE HA H 31.157 7.532 -0.341 1.00 . B B . 121 ILE HA 1 1
3 16107 2 2 121 ILE HB H 28.494 8.120 0.935 1.00 . B B . 121 ILE HB 1 1
3 16108 2 2 121 ILE HD11 H 29.609 7.222 4.359 1.00 . B B . 121 ILE HD11 1 1
3 16109 2 2 121 ILE HD12 H 28.745 6.172 3.235 1.00 . B B . 121 ILE HD12 1 1
3 16110 2 2 121 ILE HD13 H 28.254 7.855 3.423 1.00 . B B . 121 ILE HD13 1 1
3 16111 2 2 121 ILE HG12 H 30.882 6.893 2.321 1.00 . B B . 121 ILE HG12 1 1
3 16112 2 2 121 ILE HG13 H 30.405 8.577 2.514 1.00 . B B . 121 ILE HG13 1 1
3 16113 2 2 121 ILE HG21 H 28.585 6.137 -0.465 1.00 . B B . 121 ILE HG21 1 1
3 16114 2 2 121 ILE HG22 H 28.415 5.691 1.234 1.00 . B B . 121 ILE HG22 1 1
3 16115 2 2 121 ILE HG23 H 29.982 5.551 0.437 1.00 . B B . 121 ILE HG23 1 1
3 16116 2 2 121 ILE N N 30.892 9.466 0.347 1.00 . B B . 121 ILE N 1 1
3 16117 2 2 121 ILE O O 28.640 9.278 -1.438 1.00 . B B . 121 ILE O 1 1
3 16118 2 2 122 ASN C C 28.182 6.622 -3.868 1.00 . B B . 122 ASN C 1 1
3 16119 2 2 122 ASN CA C 29.146 7.790 -3.719 1.00 . B B . 122 ASN CA 1 1
3 16120 2 2 122 ASN CB C 30.131 7.813 -4.891 1.00 . B B . 122 ASN CB 1 1
3 16121 2 2 122 ASN CG C 29.460 8.078 -6.230 1.00 . B B . 122 ASN CG 1 1
3 16122 2 2 122 ASN H H 30.590 7.029 -2.368 1.00 . B B . 122 ASN H 1 1
3 16123 2 2 122 ASN HA H 28.582 8.711 -3.708 1.00 . B B . 122 ASN HA 1 1
3 16124 2 2 122 ASN HB2 H 30.864 8.587 -4.721 1.00 . B B . 122 ASN HB2 1 1
3 16125 2 2 122 ASN HB3 H 30.631 6.860 -4.945 1.00 . B B . 122 ASN HB3 1 1
3 16126 2 2 122 ASN HD21 H 29.122 6.137 -6.488 1.00 . B B . 122 ASN HD21 1 1
3 16127 2 2 122 ASN HD22 H 28.578 7.173 -7.761 1.00 . B B . 122 ASN HD22 1 1
3 16128 2 2 122 ASN N N 29.857 7.680 -2.451 1.00 . B B . 122 ASN N 1 1
3 16129 2 2 122 ASN ND2 N 29.007 7.024 -6.892 1.00 . B B . 122 ASN ND2 1 1
3 16130 2 2 122 ASN O O 28.561 5.545 -4.336 1.00 . B B . 122 ASN O 1 1
3 16131 2 2 122 ASN OD1 O 29.357 9.222 -6.670 1.00 . B B . 122 ASN OD1 1 1
3 16132 2 2 123 VAL C C 25.299 5.765 -4.906 1.00 . B B . 123 VAL C 1 1
3 16133 2 2 123 VAL CA C 25.921 5.801 -3.517 1.00 . B B . 123 VAL CA 1 1
3 16134 2 2 123 VAL CB C 24.803 6.039 -2.478 1.00 . B B . 123 VAL CB 1 1
3 16135 2 2 123 VAL CG1 C 23.850 4.850 -2.417 1.00 . B B . 123 VAL CG1 1 1
3 16136 2 2 123 VAL CG2 C 25.393 6.335 -1.106 1.00 . B B . 123 VAL CG2 1 1
3 16137 2 2 123 VAL H H 26.709 7.719 -3.087 1.00 . B B . 123 VAL H 1 1
3 16138 2 2 123 VAL HA H 26.388 4.848 -3.311 1.00 . B B . 123 VAL HA 1 1
3 16139 2 2 123 VAL HB H 24.233 6.903 -2.791 1.00 . B B . 123 VAL HB 1 1
3 16140 2 2 123 VAL HG11 H 23.491 4.625 -3.410 1.00 . B B . 123 VAL HG11 1 1
3 16141 2 2 123 VAL HG12 H 23.012 5.092 -1.779 1.00 . B B . 123 VAL HG12 1 1
3 16142 2 2 123 VAL HG13 H 24.369 3.992 -2.018 1.00 . B B . 123 VAL HG13 1 1
3 16143 2 2 123 VAL HG21 H 25.970 5.487 -0.770 1.00 . B B . 123 VAL HG21 1 1
3 16144 2 2 123 VAL HG22 H 24.595 6.529 -0.406 1.00 . B B . 123 VAL HG22 1 1
3 16145 2 2 123 VAL HG23 H 26.033 7.202 -1.171 1.00 . B B . 123 VAL HG23 1 1
3 16146 2 2 123 VAL N N 26.947 6.833 -3.446 1.00 . B B . 123 VAL N 1 1
3 16147 2 2 123 VAL O O 24.821 6.787 -5.400 1.00 . B B . 123 VAL O 1 1
3 16148 2 2 124 MET C C 23.788 3.247 -6.893 1.00 . B B . 124 MET C 1 1
3 16149 2 2 124 MET CA C 24.738 4.440 -6.857 1.00 . B B . 124 MET CA 1 1
3 16150 2 2 124 MET CB C 25.841 4.261 -7.903 1.00 . B B . 124 MET CB 1 1
3 16151 2 2 124 MET CE C 26.574 6.652 -10.170 1.00 . B B . 124 MET CE 1 1
3 16152 2 2 124 MET CG C 25.335 4.324 -9.336 1.00 . B B . 124 MET CG 1 1
3 16153 2 2 124 MET H H 25.728 3.819 -5.093 1.00 . B B . 124 MET H 1 1
3 16154 2 2 124 MET HA H 24.179 5.337 -7.083 1.00 . B B . 124 MET HA 1 1
3 16155 2 2 124 MET HB2 H 26.579 5.036 -7.768 1.00 . B B . 124 MET HB2 1 1
3 16156 2 2 124 MET HB3 H 26.308 3.300 -7.753 1.00 . B B . 124 MET HB3 1 1
3 16157 2 2 124 MET HE1 H 26.502 7.694 -10.450 1.00 . B B . 124 MET HE1 1 1
3 16158 2 2 124 MET HE2 H 27.039 6.097 -10.969 1.00 . B B . 124 MET HE2 1 1
3 16159 2 2 124 MET HE3 H 27.171 6.561 -9.274 1.00 . B B . 124 MET HE3 1 1
3 16160 2 2 124 MET HG2 H 26.099 3.931 -9.990 1.00 . B B . 124 MET HG2 1 1
3 16161 2 2 124 MET HG3 H 24.447 3.714 -9.417 1.00 . B B . 124 MET HG3 1 1
3 16162 2 2 124 MET N N 25.313 4.598 -5.531 1.00 . B B . 124 MET N 1 1
3 16163 2 2 124 MET O O 24.219 2.095 -6.992 1.00 . B B . 124 MET O 1 1
3 16164 2 2 124 MET SD S 24.934 6.001 -9.863 1.00 . B B . 124 MET SD 1 1
3 16165 2 2 125 VAL C C 20.973 2.320 -8.253 1.00 . B B . 125 VAL C 1 1
3 16166 2 2 125 VAL CA C 21.482 2.479 -6.827 1.00 . B B . 125 VAL CA 1 1
3 16167 2 2 125 VAL CB C 20.295 2.795 -5.892 1.00 . B B . 125 VAL CB 1 1
3 16168 2 2 125 VAL CG1 C 19.391 1.580 -5.743 1.00 . B B . 125 VAL CG1 1 1
3 16169 2 2 125 VAL CG2 C 20.787 3.265 -4.531 1.00 . B B . 125 VAL CG2 1 1
3 16170 2 2 125 VAL H H 22.214 4.464 -6.698 1.00 . B B . 125 VAL H 1 1
3 16171 2 2 125 VAL HA H 21.939 1.553 -6.507 1.00 . B B . 125 VAL HA 1 1
3 16172 2 2 125 VAL HB H 19.718 3.593 -6.335 1.00 . B B . 125 VAL HB 1 1
3 16173 2 2 125 VAL HG11 H 18.544 1.837 -5.123 1.00 . B B . 125 VAL HG11 1 1
3 16174 2 2 125 VAL HG12 H 19.943 0.778 -5.280 1.00 . B B . 125 VAL HG12 1 1
3 16175 2 2 125 VAL HG13 H 19.044 1.266 -6.715 1.00 . B B . 125 VAL HG13 1 1
3 16176 2 2 125 VAL HG21 H 21.311 2.459 -4.040 1.00 . B B . 125 VAL HG21 1 1
3 16177 2 2 125 VAL HG22 H 19.942 3.564 -3.928 1.00 . B B . 125 VAL HG22 1 1
3 16178 2 2 125 VAL HG23 H 21.455 4.106 -4.657 1.00 . B B . 125 VAL HG23 1 1
3 16179 2 2 125 VAL N N 22.496 3.525 -6.790 1.00 . B B . 125 VAL N 1 1
3 16180 2 2 125 VAL O O 20.631 3.300 -8.902 1.00 . B B . 125 VAL O 1 1
3 16181 2 2 126 LYS C C 19.043 0.337 -10.126 1.00 . B B . 126 LYS C 1 1
3 16182 2 2 126 LYS CA C 20.482 0.835 -10.096 1.00 . B B . 126 LYS CA 1 1
3 16183 2 2 126 LYS CB C 21.405 -0.177 -10.781 1.00 . B B . 126 LYS CB 1 1
3 16184 2 2 126 LYS CD C 23.707 0.148 -9.798 1.00 . B B . 126 LYS CD 1 1
3 16185 2 2 126 LYS CE C 25.137 0.589 -10.070 1.00 . B B . 126 LYS CE 1 1
3 16186 2 2 126 LYS CG C 22.819 0.338 -11.020 1.00 . B B . 126 LYS CG 1 1
3 16187 2 2 126 LYS H H 21.182 0.336 -8.165 1.00 . B B . 126 LYS H 1 1
3 16188 2 2 126 LYS HA H 20.532 1.767 -10.637 1.00 . B B . 126 LYS HA 1 1
3 16189 2 2 126 LYS HB2 H 21.470 -1.061 -10.163 1.00 . B B . 126 LYS HB2 1 1
3 16190 2 2 126 LYS HB3 H 20.975 -0.449 -11.736 1.00 . B B . 126 LYS HB3 1 1
3 16191 2 2 126 LYS HD2 H 23.311 0.732 -8.981 1.00 . B B . 126 LYS HD2 1 1
3 16192 2 2 126 LYS HD3 H 23.709 -0.897 -9.527 1.00 . B B . 126 LYS HD3 1 1
3 16193 2 2 126 LYS HE2 H 25.132 1.625 -10.365 1.00 . B B . 126 LYS HE2 1 1
3 16194 2 2 126 LYS HE3 H 25.713 0.475 -9.163 1.00 . B B . 126 LYS HE3 1 1
3 16195 2 2 126 LYS HG2 H 23.249 -0.200 -11.849 1.00 . B B . 126 LYS HG2 1 1
3 16196 2 2 126 LYS HG3 H 22.773 1.389 -11.258 1.00 . B B . 126 LYS HG3 1 1
3 16197 2 2 126 LYS HZ1 H 25.666 -1.235 -10.939 1.00 . B B . 126 LYS HZ1 1 1
3 16198 2 2 126 LYS HZ2 H 26.782 0.012 -11.219 1.00 . B B . 126 LYS HZ2 1 1
3 16199 2 2 126 LYS HZ3 H 25.316 -0.011 -12.058 1.00 . B B . 126 LYS HZ3 1 1
3 16200 2 2 126 LYS N N 20.927 1.094 -8.738 1.00 . B B . 126 LYS N 1 1
3 16201 2 2 126 LYS NZ N 25.769 -0.216 -11.146 1.00 . B B . 126 LYS NZ 1 1
3 16202 2 2 126 LYS O O 18.756 -0.802 -9.754 1.00 . B B . 126 LYS O 1 1
3 16203 2 2 127 PHE C C 16.404 0.580 -12.138 1.00 . B B . 127 PHE C 1 1
3 16204 2 2 127 PHE CA C 16.739 0.886 -10.681 1.00 . B B . 127 PHE CA 1 1
3 16205 2 2 127 PHE CB C 15.894 2.066 -10.183 1.00 . B B . 127 PHE CB 1 1
3 16206 2 2 127 PHE CD1 C 15.255 1.303 -7.880 1.00 . B B . 127 PHE CD1 1 1
3 16207 2 2 127 PHE CD2 C 16.523 3.311 -8.098 1.00 . B B . 127 PHE CD2 1 1
3 16208 2 2 127 PHE CE1 C 15.248 1.452 -6.507 1.00 . B B . 127 PHE CE1 1 1
3 16209 2 2 127 PHE CE2 C 16.517 3.468 -6.725 1.00 . B B . 127 PHE CE2 1 1
3 16210 2 2 127 PHE CG C 15.892 2.228 -8.690 1.00 . B B . 127 PHE CG 1 1
3 16211 2 2 127 PHE CZ C 15.881 2.537 -5.929 1.00 . B B . 127 PHE CZ 1 1
3 16212 2 2 127 PHE H H 18.455 2.100 -10.842 1.00 . B B . 127 PHE H 1 1
3 16213 2 2 127 PHE HA H 16.535 0.015 -10.077 1.00 . B B . 127 PHE HA 1 1
3 16214 2 2 127 PHE HB2 H 16.280 2.979 -10.611 1.00 . B B . 127 PHE HB2 1 1
3 16215 2 2 127 PHE HB3 H 14.873 1.930 -10.504 1.00 . B B . 127 PHE HB3 1 1
3 16216 2 2 127 PHE HD1 H 14.760 0.455 -8.331 1.00 . B B . 127 PHE HD1 1 1
3 16217 2 2 127 PHE HD2 H 17.022 4.038 -8.721 1.00 . B B . 127 PHE HD2 1 1
3 16218 2 2 127 PHE HE1 H 14.748 0.723 -5.886 1.00 . B B . 127 PHE HE1 1 1
3 16219 2 2 127 PHE HE2 H 17.012 4.317 -6.275 1.00 . B B . 127 PHE HE2 1 1
3 16220 2 2 127 PHE HZ H 15.876 2.658 -4.855 1.00 . B B . 127 PHE HZ 1 1
3 16221 2 2 127 PHE N N 18.152 1.206 -10.569 1.00 . B B . 127 PHE N 1 1
3 16222 2 2 127 PHE O O 17.184 0.921 -13.028 1.00 . B B . 127 PHE O 1 1
3 16223 2 2 128 PRO C C 14.782 0.824 -14.661 1.00 . B B . 128 PRO C 1 1
3 16224 2 2 128 PRO CA C 14.853 -0.416 -13.775 1.00 . B B . 128 PRO CA 1 1
3 16225 2 2 128 PRO CB C 13.456 -1.032 -13.601 1.00 . B B . 128 PRO CB 1 1
3 16226 2 2 128 PRO CD C 14.302 -0.585 -11.415 1.00 . B B . 128 PRO CD 1 1
3 16227 2 2 128 PRO CG C 13.036 -0.691 -12.214 1.00 . B B . 128 PRO CG 1 1
3 16228 2 2 128 PRO HA H 15.518 -1.140 -14.224 1.00 . B B . 128 PRO HA 1 1
3 16229 2 2 128 PRO HB2 H 12.775 -0.605 -14.327 1.00 . B B . 128 PRO HB2 1 1
3 16230 2 2 128 PRO HB3 H 13.506 -2.102 -13.720 1.00 . B B . 128 PRO HB3 1 1
3 16231 2 2 128 PRO HD2 H 14.179 0.115 -10.603 1.00 . B B . 128 PRO HD2 1 1
3 16232 2 2 128 PRO HD3 H 14.598 -1.554 -11.040 1.00 . B B . 128 PRO HD3 1 1
3 16233 2 2 128 PRO HG2 H 12.507 0.253 -12.215 1.00 . B B . 128 PRO HG2 1 1
3 16234 2 2 128 PRO HG3 H 12.411 -1.472 -11.814 1.00 . B B . 128 PRO HG3 1 1
3 16235 2 2 128 PRO N N 15.266 -0.088 -12.405 1.00 . B B . 128 PRO N 1 1
3 16236 2 2 128 PRO O O 14.346 1.891 -14.221 1.00 . B B . 128 PRO O 1 1
3 16237 2 2 129 SER C C 13.788 2.083 -17.326 1.00 . B B . 129 SER C 1 1
3 16238 2 2 129 SER CA C 15.210 1.782 -16.851 1.00 . B B . 129 SER CA 1 1
3 16239 2 2 129 SER CB C 16.117 1.444 -18.036 1.00 . B B . 129 SER CB 1 1
3 16240 2 2 129 SER H H 15.560 -0.192 -16.192 1.00 . B B . 129 SER H 1 1
3 16241 2 2 129 SER HA H 15.602 2.652 -16.348 1.00 . B B . 129 SER HA 1 1
3 16242 2 2 129 SER HB2 H 15.568 0.850 -18.752 1.00 . B B . 129 SER HB2 1 1
3 16243 2 2 129 SER HB3 H 16.450 2.358 -18.504 1.00 . B B . 129 SER HB3 1 1
3 16244 2 2 129 SER HG H 17.187 -0.196 -17.918 1.00 . B B . 129 SER HG 1 1
3 16245 2 2 129 SER N N 15.217 0.679 -15.903 1.00 . B B . 129 SER N 1 1
3 16246 2 2 129 SER O O 13.373 1.663 -18.407 1.00 . B B . 129 SER O 1 1
3 16247 2 2 129 SER OG O 17.254 0.711 -17.606 1.00 . B B . 129 SER OG 1 1
3 16248 2 2 130 ILE C C 11.462 4.651 -16.529 1.00 . B B . 130 ILE C 1 1
3 16249 2 2 130 ILE CA C 11.672 3.165 -16.803 1.00 . B B . 130 ILE CA 1 1
3 16250 2 2 130 ILE CB C 10.665 2.317 -15.982 1.00 . B B . 130 ILE CB 1 1
3 16251 2 2 130 ILE CD1 C 8.807 2.013 -17.700 1.00 . B B . 130 ILE CD1 1 1
3 16252 2 2 130 ILE CG1 C 9.221 2.632 -16.385 1.00 . B B . 130 ILE CG1 1 1
3 16253 2 2 130 ILE CG2 C 10.857 2.536 -14.487 1.00 . B B . 130 ILE CG2 1 1
3 16254 2 2 130 ILE H H 13.430 3.079 -15.636 1.00 . B B . 130 ILE H 1 1
3 16255 2 2 130 ILE HA H 11.505 2.975 -17.853 1.00 . B B . 130 ILE HA 1 1
3 16256 2 2 130 ILE HB H 10.864 1.276 -16.190 1.00 . B B . 130 ILE HB 1 1
3 16257 2 2 130 ILE HD11 H 9.465 2.355 -18.484 1.00 . B B . 130 ILE HD11 1 1
3 16258 2 2 130 ILE HD12 H 7.792 2.302 -17.932 1.00 . B B . 130 ILE HD12 1 1
3 16259 2 2 130 ILE HD13 H 8.865 0.938 -17.623 1.00 . B B . 130 ILE HD13 1 1
3 16260 2 2 130 ILE HG12 H 8.554 2.261 -15.623 1.00 . B B . 130 ILE HG12 1 1
3 16261 2 2 130 ILE HG13 H 9.105 3.703 -16.469 1.00 . B B . 130 ILE HG13 1 1
3 16262 2 2 130 ILE HG21 H 11.867 2.270 -14.213 1.00 . B B . 130 ILE HG21 1 1
3 16263 2 2 130 ILE HG22 H 10.160 1.918 -13.939 1.00 . B B . 130 ILE HG22 1 1
3 16264 2 2 130 ILE HG23 H 10.681 3.576 -14.251 1.00 . B B . 130 ILE HG23 1 1
3 16265 2 2 130 ILE N N 13.043 2.795 -16.494 1.00 . B B . 130 ILE N 1 1
3 16266 2 2 130 ILE O O 12.034 5.202 -15.589 1.00 . B B . 130 ILE O 1 1
3 16267 2 2 131 VAL C C 9.248 6.946 -16.223 1.00 . B B . 131 VAL C 1 1
3 16268 2 2 131 VAL CA C 10.406 6.725 -17.190 1.00 . B B . 131 VAL CA 1 1
3 16269 2 2 131 VAL CB C 10.082 7.419 -18.531 1.00 . B B . 131 VAL CB 1 1
3 16270 2 2 131 VAL CG1 C 10.110 8.931 -18.368 1.00 . B B . 131 VAL CG1 1 1
3 16271 2 2 131 VAL CG2 C 11.049 6.977 -19.619 1.00 . B B . 131 VAL CG2 1 1
3 16272 2 2 131 VAL H H 10.234 4.822 -18.097 1.00 . B B . 131 VAL H 1 1
3 16273 2 2 131 VAL HA H 11.296 7.178 -16.780 1.00 . B B . 131 VAL HA 1 1
3 16274 2 2 131 VAL HB H 9.084 7.130 -18.829 1.00 . B B . 131 VAL HB 1 1
3 16275 2 2 131 VAL HG11 H 9.825 9.400 -19.298 1.00 . B B . 131 VAL HG11 1 1
3 16276 2 2 131 VAL HG12 H 11.107 9.245 -18.097 1.00 . B B . 131 VAL HG12 1 1
3 16277 2 2 131 VAL HG13 H 9.418 9.222 -17.591 1.00 . B B . 131 VAL HG13 1 1
3 16278 2 2 131 VAL HG21 H 10.936 5.918 -19.795 1.00 . B B . 131 VAL HG21 1 1
3 16279 2 2 131 VAL HG22 H 12.062 7.183 -19.305 1.00 . B B . 131 VAL HG22 1 1
3 16280 2 2 131 VAL HG23 H 10.837 7.516 -20.530 1.00 . B B . 131 VAL HG23 1 1
3 16281 2 2 131 VAL N N 10.666 5.305 -17.361 1.00 . B B . 131 VAL N 1 1
3 16282 2 2 131 VAL O O 8.135 6.467 -16.454 1.00 . B B . 131 VAL O 1 1
3 16283 2 2 132 GLU C C 7.556 9.083 -14.637 1.00 . B B . 132 GLU C 1 1
3 16284 2 2 132 GLU CA C 8.494 7.974 -14.147 1.00 . B B . 132 GLU CA 1 1
3 16285 2 2 132 GLU CB C 9.148 8.346 -12.807 1.00 . B B . 132 GLU CB 1 1
3 16286 2 2 132 GLU CD C 11.104 9.438 -11.626 1.00 . B B . 132 GLU CD 1 1
3 16287 2 2 132 GLU CG C 10.379 9.231 -12.943 1.00 . B B . 132 GLU CG 1 1
3 16288 2 2 132 GLU H H 10.414 8.042 -15.030 1.00 . B B . 132 GLU H 1 1
3 16289 2 2 132 GLU HA H 7.911 7.074 -14.008 1.00 . B B . 132 GLU HA 1 1
3 16290 2 2 132 GLU HB2 H 8.425 8.866 -12.197 1.00 . B B . 132 GLU HB2 1 1
3 16291 2 2 132 GLU HB3 H 9.443 7.438 -12.301 1.00 . B B . 132 GLU HB3 1 1
3 16292 2 2 132 GLU HG2 H 11.061 8.770 -13.641 1.00 . B B . 132 GLU HG2 1 1
3 16293 2 2 132 GLU HG3 H 10.072 10.194 -13.324 1.00 . B B . 132 GLU HG3 1 1
3 16294 2 2 132 GLU N N 9.511 7.682 -15.151 1.00 . B B . 132 GLU N 1 1
3 16295 2 2 132 GLU O O 7.368 10.105 -13.978 1.00 . B B . 132 GLU O 1 1
3 16296 2 2 132 GLU OE1 O 10.583 10.185 -10.768 1.00 . B B . 132 GLU OE1 1 1
3 16297 2 2 132 GLU OE2 O 12.207 8.872 -11.455 1.00 . B B . 132 GLU OE2 1 1
3 16298 2 2 133 GLU C C 4.677 9.187 -16.531 1.00 . B B . 133 GLU C 1 1
3 16299 2 2 133 GLU CA C 6.058 9.817 -16.417 1.00 . B B . 133 GLU CA 1 1
3 16300 2 2 133 GLU CB C 6.548 10.248 -17.798 1.00 . B B . 133 GLU CB 1 1
3 16301 2 2 133 GLU CD C 5.980 12.679 -17.458 1.00 . B B . 133 GLU CD 1 1
3 16302 2 2 133 GLU CG C 7.048 11.681 -17.847 1.00 . B B . 133 GLU CG 1 1
3 16303 2 2 133 GLU H H 7.206 8.042 -16.303 1.00 . B B . 133 GLU H 1 1
3 16304 2 2 133 GLU HA H 6.000 10.681 -15.773 1.00 . B B . 133 GLU HA 1 1
3 16305 2 2 133 GLU HB2 H 7.352 9.596 -18.103 1.00 . B B . 133 GLU HB2 1 1
3 16306 2 2 133 GLU HB3 H 5.733 10.150 -18.501 1.00 . B B . 133 GLU HB3 1 1
3 16307 2 2 133 GLU HG2 H 7.879 11.782 -17.165 1.00 . B B . 133 GLU HG2 1 1
3 16308 2 2 133 GLU HG3 H 7.379 11.903 -18.851 1.00 . B B . 133 GLU HG3 1 1
3 16309 2 2 133 GLU N N 6.986 8.869 -15.817 1.00 . B B . 133 GLU N 1 1
3 16310 2 2 133 GLU O O 3.671 9.882 -16.678 1.00 . B B . 133 GLU O 1 1
3 16311 2 2 133 GLU OE1 O 5.037 12.889 -18.250 1.00 . B B . 133 GLU OE1 1 1
3 16312 2 2 133 GLU OE2 O 6.075 13.261 -16.357 1.00 . B B . 133 GLU OE2 1 1
3 16313 2 2 134 GLU C C 3.506 5.873 -15.655 1.00 . B B . 134 GLU C 1 1
3 16314 2 2 134 GLU CA C 3.412 7.097 -16.554 1.00 . B B . 134 GLU CA 1 1
3 16315 2 2 134 GLU CB C 3.144 6.661 -17.996 1.00 . B B . 134 GLU CB 1 1
3 16316 2 2 134 GLU CD C 2.367 7.306 -20.304 1.00 . B B . 134 GLU CD 1 1
3 16317 2 2 134 GLU CG C 2.575 7.760 -18.877 1.00 . B B . 134 GLU CG 1 1
3 16318 2 2 134 GLU H H 5.495 7.377 -16.367 1.00 . B B . 134 GLU H 1 1
3 16319 2 2 134 GLU HA H 2.602 7.724 -16.212 1.00 . B B . 134 GLU HA 1 1
3 16320 2 2 134 GLU HB2 H 4.071 6.324 -18.434 1.00 . B B . 134 GLU HB2 1 1
3 16321 2 2 134 GLU HB3 H 2.443 5.839 -17.983 1.00 . B B . 134 GLU HB3 1 1
3 16322 2 2 134 GLU HG2 H 1.626 8.076 -18.471 1.00 . B B . 134 GLU HG2 1 1
3 16323 2 2 134 GLU HG3 H 3.262 8.594 -18.877 1.00 . B B . 134 GLU HG3 1 1
3 16324 2 2 134 GLU N N 4.650 7.862 -16.470 1.00 . B B . 134 GLU N 1 1
3 16325 2 2 134 GLU O O 3.190 4.753 -16.060 1.00 . B B . 134 GLU O 1 1
3 16326 2 2 134 GLU OE1 O 3.354 7.280 -21.073 1.00 . B B . 134 GLU OE1 1 1
3 16327 2 2 134 GLU OE2 O 1.214 6.988 -20.670 1.00 . B B . 134 GLU OE2 1 1
3 16328 2 2 135 LEU C C 3.448 5.355 -12.152 1.00 . B B . 135 LEU C 1 1
3 16329 2 2 135 LEU CA C 4.108 5.005 -13.479 1.00 . B B . 135 LEU CA 1 1
3 16330 2 2 135 LEU CB C 5.596 4.697 -13.263 1.00 . B B . 135 LEU CB 1 1
3 16331 2 2 135 LEU CD1 C 5.493 2.188 -13.228 1.00 . B B . 135 LEU CD1 1 1
3 16332 2 2 135 LEU CD2 C 7.365 3.381 -12.061 1.00 . B B . 135 LEU CD2 1 1
3 16333 2 2 135 LEU CG C 5.893 3.434 -12.448 1.00 . B B . 135 LEU CG 1 1
3 16334 2 2 135 LEU H H 4.159 7.005 -14.150 1.00 . B B . 135 LEU H 1 1
3 16335 2 2 135 LEU HA H 3.625 4.131 -13.888 1.00 . B B . 135 LEU HA 1 1
3 16336 2 2 135 LEU HB2 H 6.063 4.592 -14.231 1.00 . B B . 135 LEU HB2 1 1
3 16337 2 2 135 LEU HB3 H 6.046 5.538 -12.756 1.00 . B B . 135 LEU HB3 1 1
3 16338 2 2 135 LEU HD11 H 5.712 1.308 -12.642 1.00 . B B . 135 LEU HD11 1 1
3 16339 2 2 135 LEU HD12 H 6.045 2.148 -14.156 1.00 . B B . 135 LEU HD12 1 1
3 16340 2 2 135 LEU HD13 H 4.435 2.222 -13.443 1.00 . B B . 135 LEU HD13 1 1
3 16341 2 2 135 LEU HD21 H 7.547 2.509 -11.448 1.00 . B B . 135 LEU HD21 1 1
3 16342 2 2 135 LEU HD22 H 7.623 4.269 -11.505 1.00 . B B . 135 LEU HD22 1 1
3 16343 2 2 135 LEU HD23 H 7.973 3.327 -12.953 1.00 . B B . 135 LEU HD23 1 1
3 16344 2 2 135 LEU HG H 5.308 3.457 -11.539 1.00 . B B . 135 LEU HG 1 1
3 16345 2 2 135 LEU N N 3.952 6.090 -14.430 1.00 . B B . 135 LEU N 1 1
3 16346 2 2 135 LEU O O 3.877 6.280 -11.460 1.00 . B B . 135 LEU O 1 1
3 16347 2 2 136 GLN C C 2.449 4.199 -9.421 1.00 . B B . 136 GLN C 1 1
3 16348 2 2 136 GLN CA C 1.677 4.840 -10.568 1.00 . B B . 136 GLN CA 1 1
3 16349 2 2 136 GLN CB C 0.268 4.244 -10.660 1.00 . B B . 136 GLN CB 1 1
3 16350 2 2 136 GLN CD C -2.029 4.035 -9.611 1.00 . B B . 136 GLN CD 1 1
3 16351 2 2 136 GLN CG C -0.611 4.550 -9.455 1.00 . B B . 136 GLN CG 1 1
3 16352 2 2 136 GLN H H 2.088 3.927 -12.426 1.00 . B B . 136 GLN H 1 1
3 16353 2 2 136 GLN HA H 1.608 5.906 -10.395 1.00 . B B . 136 GLN HA 1 1
3 16354 2 2 136 GLN HB2 H -0.221 4.638 -11.541 1.00 . B B . 136 GLN HB2 1 1
3 16355 2 2 136 GLN HB3 H 0.350 3.173 -10.755 1.00 . B B . 136 GLN HB3 1 1
3 16356 2 2 136 GLN HE21 H -2.238 3.943 -7.642 1.00 . B B . 136 GLN HE21 1 1
3 16357 2 2 136 GLN HE22 H -3.616 3.465 -8.567 1.00 . B B . 136 GLN HE22 1 1
3 16358 2 2 136 GLN HG2 H -0.175 4.086 -8.584 1.00 . B B . 136 GLN HG2 1 1
3 16359 2 2 136 GLN HG3 H -0.643 5.620 -9.312 1.00 . B B . 136 GLN HG3 1 1
3 16360 2 2 136 GLN N N 2.394 4.627 -11.817 1.00 . B B . 136 GLN N 1 1
3 16361 2 2 136 GLN NE2 N -2.694 3.785 -8.495 1.00 . B B . 136 GLN NE2 1 1
3 16362 2 2 136 GLN O O 2.115 3.103 -8.959 1.00 . B B . 136 GLN O 1 1
3 16363 2 2 136 GLN OE1 O -2.530 3.880 -10.721 1.00 . B B . 136 GLN OE1 1 1
3 16364 2 2 137 PHE C C 4.970 5.501 -7.111 1.00 . B B . 137 PHE C 1 1
3 16365 2 2 137 PHE CA C 4.334 4.366 -7.909 1.00 . B B . 137 PHE CA 1 1
3 16366 2 2 137 PHE CB C 5.416 3.453 -8.494 1.00 . B B . 137 PHE CB 1 1
3 16367 2 2 137 PHE CD1 C 5.328 1.950 -6.482 1.00 . B B . 137 PHE CD1 1 1
3 16368 2 2 137 PHE CD2 C 7.420 2.272 -7.575 1.00 . B B . 137 PHE CD2 1 1
3 16369 2 2 137 PHE CE1 C 5.930 1.108 -5.571 1.00 . B B . 137 PHE CE1 1 1
3 16370 2 2 137 PHE CE2 C 8.029 1.431 -6.665 1.00 . B B . 137 PHE CE2 1 1
3 16371 2 2 137 PHE CG C 6.067 2.545 -7.492 1.00 . B B . 137 PHE CG 1 1
3 16372 2 2 137 PHE CZ C 7.283 0.846 -5.664 1.00 . B B . 137 PHE CZ 1 1
3 16373 2 2 137 PHE H H 3.726 5.736 -9.396 1.00 . B B . 137 PHE H 1 1
3 16374 2 2 137 PHE HA H 3.709 3.790 -7.249 1.00 . B B . 137 PHE HA 1 1
3 16375 2 2 137 PHE HB2 H 4.974 2.835 -9.260 1.00 . B B . 137 PHE HB2 1 1
3 16376 2 2 137 PHE HB3 H 6.189 4.065 -8.936 1.00 . B B . 137 PHE HB3 1 1
3 16377 2 2 137 PHE HD1 H 4.271 2.153 -6.406 1.00 . B B . 137 PHE HD1 1 1
3 16378 2 2 137 PHE HD2 H 8.005 2.729 -8.358 1.00 . B B . 137 PHE HD2 1 1
3 16379 2 2 137 PHE HE1 H 5.343 0.651 -4.787 1.00 . B B . 137 PHE HE1 1 1
3 16380 2 2 137 PHE HE2 H 9.086 1.231 -6.739 1.00 . B B . 137 PHE HE2 1 1
3 16381 2 2 137 PHE HZ H 7.755 0.185 -4.952 1.00 . B B . 137 PHE HZ 1 1
3 16382 2 2 137 PHE N N 3.501 4.875 -8.981 1.00 . B B . 137 PHE N 1 1
3 16383 2 2 137 PHE O O 6.114 5.880 -7.354 1.00 . B B . 137 PHE O 1 1
3 16384 2 2 138 ASP C C 5.175 6.544 -3.995 1.00 . B B . 138 ASP C 1 1
3 16385 2 2 138 ASP CA C 4.699 7.127 -5.320 1.00 . B B . 138 ASP CA 1 1
3 16386 2 2 138 ASP CB C 3.605 8.172 -5.078 1.00 . B B . 138 ASP CB 1 1
3 16387 2 2 138 ASP CG C 4.024 9.241 -4.082 1.00 . B B . 138 ASP CG 1 1
3 16388 2 2 138 ASP H H 3.296 5.722 -6.049 1.00 . B B . 138 ASP H 1 1
3 16389 2 2 138 ASP HA H 5.535 7.594 -5.820 1.00 . B B . 138 ASP HA 1 1
3 16390 2 2 138 ASP HB2 H 3.358 8.653 -6.013 1.00 . B B . 138 ASP HB2 1 1
3 16391 2 2 138 ASP HB3 H 2.725 7.677 -4.693 1.00 . B B . 138 ASP HB3 1 1
3 16392 2 2 138 ASP N N 4.208 6.049 -6.175 1.00 . B B . 138 ASP N 1 1
3 16393 2 2 138 ASP O O 4.385 5.959 -3.250 1.00 . B B . 138 ASP O 1 1
3 16394 2 2 138 ASP OD1 O 4.989 9.977 -4.366 1.00 . B B . 138 ASP OD1 1 1
3 16395 2 2 138 ASP OD2 O 3.379 9.345 -3.015 1.00 . B B . 138 ASP OD2 1 1
3 16396 2 2 139 LEU C C 8.315 6.880 -2.107 1.00 . B B . 139 LEU C 1 1
3 16397 2 2 139 LEU CA C 7.034 6.144 -2.484 1.00 . B B . 139 LEU CA 1 1
3 16398 2 2 139 LEU CB C 7.327 4.645 -2.645 1.00 . B B . 139 LEU CB 1 1
3 16399 2 2 139 LEU CD1 C 8.996 2.843 -3.144 1.00 . B B . 139 LEU CD1 1 1
3 16400 2 2 139 LEU CD2 C 8.532 4.591 -4.860 1.00 . B B . 139 LEU CD2 1 1
3 16401 2 2 139 LEU CG C 8.638 4.300 -3.368 1.00 . B B . 139 LEU CG 1 1
3 16402 2 2 139 LEU H H 7.042 7.173 -4.336 1.00 . B B . 139 LEU H 1 1
3 16403 2 2 139 LEU HA H 6.311 6.278 -1.694 1.00 . B B . 139 LEU HA 1 1
3 16404 2 2 139 LEU HB2 H 7.354 4.198 -1.663 1.00 . B B . 139 LEU HB2 1 1
3 16405 2 2 139 LEU HB3 H 6.513 4.200 -3.199 1.00 . B B . 139 LEU HB3 1 1
3 16406 2 2 139 LEU HD11 H 9.145 2.667 -2.089 1.00 . B B . 139 LEU HD11 1 1
3 16407 2 2 139 LEU HD12 H 9.904 2.609 -3.681 1.00 . B B . 139 LEU HD12 1 1
3 16408 2 2 139 LEU HD13 H 8.192 2.216 -3.504 1.00 . B B . 139 LEU HD13 1 1
3 16409 2 2 139 LEU HD21 H 9.446 4.290 -5.350 1.00 . B B . 139 LEU HD21 1 1
3 16410 2 2 139 LEU HD22 H 8.375 5.649 -5.010 1.00 . B B . 139 LEU HD22 1 1
3 16411 2 2 139 LEU HD23 H 7.703 4.040 -5.277 1.00 . B B . 139 LEU HD23 1 1
3 16412 2 2 139 LEU HG H 9.434 4.906 -2.962 1.00 . B B . 139 LEU HG 1 1
3 16413 2 2 139 LEU N N 6.463 6.684 -3.713 1.00 . B B . 139 LEU N 1 1
3 16414 2 2 139 LEU O O 8.893 7.599 -2.922 1.00 . B B . 139 LEU O 1 1
3 16415 2 2 140 SER C C 11.087 6.292 -0.218 1.00 . B B . 140 SER C 1 1
3 16416 2 2 140 SER CA C 9.971 7.318 -0.390 1.00 . B B . 140 SER CA 1 1
3 16417 2 2 140 SER CB C 9.702 8.036 0.936 1.00 . B B . 140 SER CB 1 1
3 16418 2 2 140 SER H H 8.255 6.098 -0.273 1.00 . B B . 140 SER H 1 1
3 16419 2 2 140 SER HA H 10.281 8.045 -1.126 1.00 . B B . 140 SER HA 1 1
3 16420 2 2 140 SER HB2 H 10.460 7.760 1.652 1.00 . B B . 140 SER HB2 1 1
3 16421 2 2 140 SER HB3 H 9.731 9.104 0.777 1.00 . B B . 140 SER HB3 1 1
3 16422 2 2 140 SER HG H 8.394 6.737 1.628 1.00 . B B . 140 SER HG 1 1
3 16423 2 2 140 SER N N 8.758 6.683 -0.875 1.00 . B B . 140 SER N 1 1
3 16424 2 2 140 SER O O 10.952 5.340 0.554 1.00 . B B . 140 SER O 1 1
3 16425 2 2 140 SER OG O 8.429 7.691 1.463 1.00 . B B . 140 SER OG 1 1
3 16426 2 2 141 LEU C C 14.283 6.117 0.179 1.00 . B B . 141 LEU C 1 1
3 16427 2 2 141 LEU CA C 13.323 5.590 -0.882 1.00 . B B . 141 LEU CA 1 1
3 16428 2 2 141 LEU CB C 14.016 5.514 -2.253 1.00 . B B . 141 LEU CB 1 1
3 16429 2 2 141 LEU CD1 C 16.113 4.194 -1.785 1.00 . B B . 141 LEU CD1 1 1
3 16430 2 2 141 LEU CD2 C 13.965 2.992 -2.266 1.00 . B B . 141 LEU CD2 1 1
3 16431 2 2 141 LEU CG C 14.802 4.231 -2.561 1.00 . B B . 141 LEU CG 1 1
3 16432 2 2 141 LEU H H 12.200 7.241 -1.573 1.00 . B B . 141 LEU H 1 1
3 16433 2 2 141 LEU HA H 12.977 4.609 -0.597 1.00 . B B . 141 LEU HA 1 1
3 16434 2 2 141 LEU HB2 H 13.260 5.633 -3.015 1.00 . B B . 141 LEU HB2 1 1
3 16435 2 2 141 LEU HB3 H 14.699 6.349 -2.324 1.00 . B B . 141 LEU HB3 1 1
3 16436 2 2 141 LEU HD11 H 16.771 4.970 -2.151 1.00 . B B . 141 LEU HD11 1 1
3 16437 2 2 141 LEU HD12 H 16.582 3.232 -1.917 1.00 . B B . 141 LEU HD12 1 1
3 16438 2 2 141 LEU HD13 H 15.914 4.357 -0.736 1.00 . B B . 141 LEU HD13 1 1
3 16439 2 2 141 LEU HD21 H 12.987 3.101 -2.715 1.00 . B B . 141 LEU HD21 1 1
3 16440 2 2 141 LEU HD22 H 13.861 2.870 -1.200 1.00 . B B . 141 LEU HD22 1 1
3 16441 2 2 141 LEU HD23 H 14.453 2.123 -2.681 1.00 . B B . 141 LEU HD23 1 1
3 16442 2 2 141 LEU HG H 15.045 4.221 -3.612 1.00 . B B . 141 LEU HG 1 1
3 16443 2 2 141 LEU N N 12.171 6.478 -0.958 1.00 . B B . 141 LEU N 1 1
3 16444 2 2 141 LEU O O 14.577 7.313 0.214 1.00 . B B . 141 LEU O 1 1
3 16445 2 2 142 VAL C C 16.995 4.888 2.014 1.00 . B B . 142 VAL C 1 1
3 16446 2 2 142 VAL CA C 15.670 5.640 2.108 1.00 . B B . 142 VAL CA 1 1
3 16447 2 2 142 VAL CB C 15.060 5.412 3.508 1.00 . B B . 142 VAL CB 1 1
3 16448 2 2 142 VAL CG1 C 15.816 6.220 4.555 1.00 . B B . 142 VAL CG1 1 1
3 16449 2 2 142 VAL CG2 C 13.579 5.765 3.528 1.00 . B B . 142 VAL CG2 1 1
3 16450 2 2 142 VAL H H 14.504 4.290 0.967 1.00 . B B . 142 VAL H 1 1
3 16451 2 2 142 VAL HA H 15.864 6.697 1.994 1.00 . B B . 142 VAL HA 1 1
3 16452 2 2 142 VAL HB H 15.161 4.363 3.754 1.00 . B B . 142 VAL HB 1 1
3 16453 2 2 142 VAL HG11 H 15.241 6.251 5.469 1.00 . B B . 142 VAL HG11 1 1
3 16454 2 2 142 VAL HG12 H 15.970 7.224 4.192 1.00 . B B . 142 VAL HG12 1 1
3 16455 2 2 142 VAL HG13 H 16.773 5.757 4.749 1.00 . B B . 142 VAL HG13 1 1
3 16456 2 2 142 VAL HG21 H 13.022 5.027 2.966 1.00 . B B . 142 VAL HG21 1 1
3 16457 2 2 142 VAL HG22 H 13.434 6.738 3.082 1.00 . B B . 142 VAL HG22 1 1
3 16458 2 2 142 VAL HG23 H 13.227 5.781 4.548 1.00 . B B . 142 VAL HG23 1 1
3 16459 2 2 142 VAL N N 14.759 5.238 1.048 1.00 . B B . 142 VAL N 1 1
3 16460 2 2 142 VAL O O 17.029 3.681 1.761 1.00 . B B . 142 VAL O 1 1
3 16461 2 2 143 ILE C C 19.982 4.943 3.576 1.00 . B B . 143 ILE C 1 1
3 16462 2 2 143 ILE CA C 19.414 5.056 2.166 1.00 . B B . 143 ILE CA 1 1
3 16463 2 2 143 ILE CB C 20.353 5.930 1.301 1.00 . B B . 143 ILE CB 1 1
3 16464 2 2 143 ILE CD1 C 19.875 4.624 -0.839 1.00 . B B . 143 ILE CD1 1 1
3 16465 2 2 143 ILE CG1 C 19.863 5.973 -0.151 1.00 . B B . 143 ILE CG1 1 1
3 16466 2 2 143 ILE CG2 C 21.790 5.427 1.368 1.00 . B B . 143 ILE CG2 1 1
3 16467 2 2 143 ILE H H 17.976 6.578 2.411 1.00 . B B . 143 ILE H 1 1
3 16468 2 2 143 ILE HA H 19.353 4.072 1.727 1.00 . B B . 143 ILE HA 1 1
3 16469 2 2 143 ILE HB H 20.337 6.932 1.702 1.00 . B B . 143 ILE HB 1 1
3 16470 2 2 143 ILE HD11 H 19.152 3.974 -0.369 1.00 . B B . 143 ILE HD11 1 1
3 16471 2 2 143 ILE HD12 H 20.859 4.188 -0.757 1.00 . B B . 143 ILE HD12 1 1
3 16472 2 2 143 ILE HD13 H 19.622 4.750 -1.881 1.00 . B B . 143 ILE HD13 1 1
3 16473 2 2 143 ILE HG12 H 18.849 6.344 -0.173 1.00 . B B . 143 ILE HG12 1 1
3 16474 2 2 143 ILE HG13 H 20.497 6.639 -0.717 1.00 . B B . 143 ILE HG13 1 1
3 16475 2 2 143 ILE HG21 H 22.132 5.448 2.393 1.00 . B B . 143 ILE HG21 1 1
3 16476 2 2 143 ILE HG22 H 22.420 6.062 0.765 1.00 . B B . 143 ILE HG22 1 1
3 16477 2 2 143 ILE HG23 H 21.837 4.414 0.993 1.00 . B B . 143 ILE HG23 1 1
3 16478 2 2 143 ILE N N 18.079 5.618 2.215 1.00 . B B . 143 ILE N 1 1
3 16479 2 2 143 ILE O O 20.225 5.956 4.238 1.00 . B B . 143 ILE O 1 1
3 16480 2 2 144 GLU C C 22.231 3.601 5.341 1.00 . B B . 144 GLU C 1 1
3 16481 2 2 144 GLU CA C 20.714 3.488 5.367 1.00 . B B . 144 GLU CA 1 1
3 16482 2 2 144 GLU CB C 20.292 2.115 5.894 1.00 . B B . 144 GLU CB 1 1
3 16483 2 2 144 GLU CD C 20.152 0.570 7.890 1.00 . B B . 144 GLU CD 1 1
3 16484 2 2 144 GLU CG C 20.743 1.843 7.321 1.00 . B B . 144 GLU CG 1 1
3 16485 2 2 144 GLU H H 19.949 2.948 3.469 1.00 . B B . 144 GLU H 1 1
3 16486 2 2 144 GLU HA H 20.320 4.253 6.019 1.00 . B B . 144 GLU HA 1 1
3 16487 2 2 144 GLU HB2 H 19.217 2.046 5.859 1.00 . B B . 144 GLU HB2 1 1
3 16488 2 2 144 GLU HB3 H 20.714 1.353 5.254 1.00 . B B . 144 GLU HB3 1 1
3 16489 2 2 144 GLU HG2 H 21.820 1.760 7.334 1.00 . B B . 144 GLU HG2 1 1
3 16490 2 2 144 GLU HG3 H 20.440 2.671 7.944 1.00 . B B . 144 GLU HG3 1 1
3 16491 2 2 144 GLU N N 20.173 3.718 4.038 1.00 . B B . 144 GLU N 1 1
3 16492 2 2 144 GLU O O 22.901 2.931 4.556 1.00 . B B . 144 GLU O 1 1
3 16493 2 2 144 GLU OE1 O 20.761 -0.510 7.723 1.00 . B B . 144 GLU OE1 1 1
3 16494 2 2 144 GLU OE2 O 19.075 0.640 8.516 1.00 . B B . 144 GLU OE2 1 1
3 16495 2 2 145 GLU C C 24.724 4.244 7.636 1.00 . B B . 145 GLU C 1 1
3 16496 2 2 145 GLU CA C 24.190 4.676 6.279 1.00 . B B . 145 GLU CA 1 1
3 16497 2 2 145 GLU CB C 24.488 6.157 6.034 1.00 . B B . 145 GLU CB 1 1
3 16498 2 2 145 GLU CD C 26.230 7.694 7.023 1.00 . B B . 145 GLU CD 1 1
3 16499 2 2 145 GLU CG C 25.962 6.522 6.102 1.00 . B B . 145 GLU CG 1 1
3 16500 2 2 145 GLU H H 22.164 4.943 6.812 1.00 . B B . 145 GLU H 1 1
3 16501 2 2 145 GLU HA H 24.664 4.088 5.510 1.00 . B B . 145 GLU HA 1 1
3 16502 2 2 145 GLU HB2 H 24.122 6.425 5.054 1.00 . B B . 145 GLU HB2 1 1
3 16503 2 2 145 GLU HB3 H 23.962 6.741 6.774 1.00 . B B . 145 GLU HB3 1 1
3 16504 2 2 145 GLU HG2 H 26.517 5.669 6.461 1.00 . B B . 145 GLU HG2 1 1
3 16505 2 2 145 GLU HG3 H 26.302 6.778 5.108 1.00 . B B . 145 GLU HG3 1 1
3 16506 2 2 145 GLU N N 22.761 4.452 6.200 1.00 . B B . 145 GLU N 1 1
3 16507 2 2 145 GLU O O 24.541 4.940 8.632 1.00 . B B . 145 GLU O 1 1
3 16508 2 2 145 GLU OE1 O 25.623 8.768 6.823 1.00 . B B . 145 GLU OE1 1 1
3 16509 2 2 145 GLU OE2 O 27.047 7.549 7.949 1.00 . B B . 145 GLU OE2 1 1
3 16510 2 2 146 GLN C C 27.437 2.727 8.861 1.00 . B B . 146 GLN C 1 1
3 16511 2 2 146 GLN CA C 25.922 2.576 8.919 1.00 . B B . 146 GLN CA 1 1
3 16512 2 2 146 GLN CB C 25.526 1.110 9.142 1.00 . B B . 146 GLN CB 1 1
3 16513 2 2 146 GLN CD C 27.012 -0.129 10.776 1.00 . B B . 146 GLN CD 1 1
3 16514 2 2 146 GLN CG C 25.712 0.631 10.575 1.00 . B B . 146 GLN CG 1 1
3 16515 2 2 146 GLN H H 25.419 2.539 6.867 1.00 . B B . 146 GLN H 1 1
3 16516 2 2 146 GLN HA H 25.540 3.178 9.731 1.00 . B B . 146 GLN HA 1 1
3 16517 2 2 146 GLN HB2 H 24.485 0.987 8.877 1.00 . B B . 146 GLN HB2 1 1
3 16518 2 2 146 GLN HB3 H 26.126 0.486 8.495 1.00 . B B . 146 GLN HB3 1 1
3 16519 2 2 146 GLN HE21 H 26.098 -1.853 10.406 1.00 . B B . 146 GLN HE21 1 1
3 16520 2 2 146 GLN HE22 H 27.788 -1.952 10.747 1.00 . B B . 146 GLN HE22 1 1
3 16521 2 2 146 GLN HG2 H 25.712 1.489 11.229 1.00 . B B . 146 GLN HG2 1 1
3 16522 2 2 146 GLN HG3 H 24.887 -0.018 10.835 1.00 . B B . 146 GLN HG3 1 1
3 16523 2 2 146 GLN N N 25.347 3.077 7.682 1.00 . B B . 146 GLN N 1 1
3 16524 2 2 146 GLN NE2 N 26.961 -1.443 10.629 1.00 . B B . 146 GLN NE2 1 1
3 16525 2 2 146 GLN O O 28.141 1.807 8.451 1.00 . B B . 146 GLN O 1 1
3 16526 2 2 146 GLN OE1 O 28.051 0.459 11.072 1.00 . B B . 146 GLN OE1 1 1
3 16527 2 2 147 SER C C 30.026 3.950 10.559 1.00 . B B . 147 SER C 1 1
3 16528 2 2 147 SER CA C 29.357 4.164 9.206 1.00 . B B . 147 SER CA 1 1
3 16529 2 2 147 SER CB C 29.600 5.594 8.718 1.00 . B B . 147 SER CB 1 1
3 16530 2 2 147 SER H H 27.321 4.590 9.581 1.00 . B B . 147 SER H 1 1
3 16531 2 2 147 SER HA H 29.798 3.480 8.497 1.00 . B B . 147 SER HA 1 1
3 16532 2 2 147 SER HB2 H 30.643 5.846 8.847 1.00 . B B . 147 SER HB2 1 1
3 16533 2 2 147 SER HB3 H 29.340 5.662 7.673 1.00 . B B . 147 SER HB3 1 1
3 16534 2 2 147 SER HG H 28.111 6.875 8.866 1.00 . B B . 147 SER HG 1 1
3 16535 2 2 147 SER N N 27.932 3.893 9.249 1.00 . B B . 147 SER N 1 1
3 16536 2 2 147 SER O O 29.800 4.705 11.508 1.00 . B B . 147 SER O 1 1
3 16537 2 2 147 SER OG O 28.817 6.525 9.445 1.00 . B B . 147 SER OG 1 1
3 16538 2 2 148 GLU C C 30.673 2.486 13.082 1.00 . B B . 148 GLU C 1 1
3 16539 2 2 148 GLU CA C 31.580 2.573 11.853 1.00 . B B . 148 GLU CA 1 1
3 16540 2 2 148 GLU CB C 32.682 3.617 12.069 1.00 . B B . 148 GLU CB 1 1
3 16541 2 2 148 GLU CD C 34.318 3.431 13.983 1.00 . B B . 148 GLU CD 1 1
3 16542 2 2 148 GLU CG C 34.000 3.033 12.556 1.00 . B B . 148 GLU CG 1 1
3 16543 2 2 148 GLU H H 30.915 2.305 9.858 1.00 . B B . 148 GLU H 1 1
3 16544 2 2 148 GLU HA H 32.042 1.609 11.700 1.00 . B B . 148 GLU HA 1 1
3 16545 2 2 148 GLU HB2 H 32.866 4.129 11.135 1.00 . B B . 148 GLU HB2 1 1
3 16546 2 2 148 GLU HB3 H 32.341 4.336 12.799 1.00 . B B . 148 GLU HB3 1 1
3 16547 2 2 148 GLU HG2 H 33.945 1.958 12.503 1.00 . B B . 148 GLU HG2 1 1
3 16548 2 2 148 GLU HG3 H 34.796 3.384 11.915 1.00 . B B . 148 GLU HG3 1 1
3 16549 2 2 148 GLU N N 30.830 2.897 10.643 1.00 . B B . 148 GLU N 1 1
3 16550 2 2 148 GLU O O 31.005 2.995 14.152 1.00 . B B . 148 GLU O 1 1
3 16551 2 2 148 GLU OE1 O 34.544 4.634 14.231 1.00 . B B . 148 GLU OE1 1 1
3 16552 2 2 148 GLU OE2 O 34.346 2.544 14.861 1.00 . B B . 148 GLU OE2 1 1
3 16553 2 2 149 GLY C C 27.511 2.745 14.062 1.00 . B B . 149 GLY C 1 1
3 16554 2 2 149 GLY CA C 28.602 1.694 14.030 1.00 . B B . 149 GLY CA 1 1
3 16555 2 2 149 GLY H H 29.284 1.493 12.036 1.00 . B B . 149 GLY H 1 1
3 16556 2 2 149 GLY HA2 H 28.140 0.721 13.956 1.00 . B B . 149 GLY HA2 1 1
3 16557 2 2 149 GLY HA3 H 29.161 1.742 14.951 1.00 . B B . 149 GLY HA3 1 1
3 16558 2 2 149 GLY N N 29.520 1.855 12.921 1.00 . B B . 149 GLY N 1 1
3 16559 2 2 149 GLY O O 26.490 2.558 14.724 1.00 . B B . 149 GLY O 1 1
3 16560 2 2 150 ILE C C 25.640 4.589 12.329 1.00 . B B . 150 ILE C 1 1
3 16561 2 2 150 ILE CA C 26.740 4.925 13.323 1.00 . B B . 150 ILE CA 1 1
3 16562 2 2 150 ILE CB C 27.391 6.269 12.934 1.00 . B B . 150 ILE CB 1 1
3 16563 2 2 150 ILE CD1 C 29.230 7.894 13.610 1.00 . B B . 150 ILE CD1 1 1
3 16564 2 2 150 ILE CG1 C 28.400 6.693 14.002 1.00 . B B . 150 ILE CG1 1 1
3 16565 2 2 150 ILE CG2 C 26.328 7.345 12.747 1.00 . B B . 150 ILE CG2 1 1
3 16566 2 2 150 ILE H H 28.556 3.946 12.855 1.00 . B B . 150 ILE H 1 1
3 16567 2 2 150 ILE HA H 26.306 5.026 14.307 1.00 . B B . 150 ILE HA 1 1
3 16568 2 2 150 ILE HB H 27.905 6.135 11.995 1.00 . B B . 150 ILE HB 1 1
3 16569 2 2 150 ILE HD11 H 28.577 8.696 13.302 1.00 . B B . 150 ILE HD11 1 1
3 16570 2 2 150 ILE HD12 H 29.885 7.628 12.795 1.00 . B B . 150 ILE HD12 1 1
3 16571 2 2 150 ILE HD13 H 29.819 8.215 14.457 1.00 . B B . 150 ILE HD13 1 1
3 16572 2 2 150 ILE HG12 H 27.870 6.943 14.909 1.00 . B B . 150 ILE HG12 1 1
3 16573 2 2 150 ILE HG13 H 29.074 5.871 14.199 1.00 . B B . 150 ILE HG13 1 1
3 16574 2 2 150 ILE HG21 H 26.804 8.287 12.519 1.00 . B B . 150 ILE HG21 1 1
3 16575 2 2 150 ILE HG22 H 25.753 7.442 13.654 1.00 . B B . 150 ILE HG22 1 1
3 16576 2 2 150 ILE HG23 H 25.672 7.066 11.934 1.00 . B B . 150 ILE HG23 1 1
3 16577 2 2 150 ILE N N 27.721 3.850 13.365 1.00 . B B . 150 ILE N 1 1
3 16578 2 2 150 ILE O O 25.890 4.494 11.134 1.00 . B B . 150 ILE O 1 1
3 16579 2 2 151 VAL C C 22.498 5.306 11.611 1.00 . B B . 151 VAL C 1 1
3 16580 2 2 151 VAL CA C 23.302 4.063 11.970 1.00 . B B . 151 VAL CA 1 1
3 16581 2 2 151 VAL CB C 22.368 3.029 12.633 1.00 . B B . 151 VAL CB 1 1
3 16582 2 2 151 VAL CG1 C 21.330 2.529 11.638 1.00 . B B . 151 VAL CG1 1 1
3 16583 2 2 151 VAL CG2 C 23.170 1.865 13.190 1.00 . B B . 151 VAL CG2 1 1
3 16584 2 2 151 VAL H H 24.282 4.509 13.790 1.00 . B B . 151 VAL H 1 1
3 16585 2 2 151 VAL HA H 23.697 3.629 11.063 1.00 . B B . 151 VAL HA 1 1
3 16586 2 2 151 VAL HB H 21.852 3.509 13.452 1.00 . B B . 151 VAL HB 1 1
3 16587 2 2 151 VAL HG11 H 20.722 1.768 12.104 1.00 . B B . 151 VAL HG11 1 1
3 16588 2 2 151 VAL HG12 H 21.829 2.112 10.776 1.00 . B B . 151 VAL HG12 1 1
3 16589 2 2 151 VAL HG13 H 20.703 3.351 11.327 1.00 . B B . 151 VAL HG13 1 1
3 16590 2 2 151 VAL HG21 H 23.921 2.237 13.871 1.00 . B B . 151 VAL HG21 1 1
3 16591 2 2 151 VAL HG22 H 23.648 1.339 12.378 1.00 . B B . 151 VAL HG22 1 1
3 16592 2 2 151 VAL HG23 H 22.511 1.192 13.716 1.00 . B B . 151 VAL HG23 1 1
3 16593 2 2 151 VAL N N 24.427 4.402 12.827 1.00 . B B . 151 VAL N 1 1
3 16594 2 2 151 VAL O O 21.875 5.926 12.473 1.00 . B B . 151 VAL O 1 1
3 16595 2 2 152 LYS C C 20.845 6.436 8.741 1.00 . B B . 152 LYS C 1 1
3 16596 2 2 152 LYS CA C 21.812 6.836 9.847 1.00 . B B . 152 LYS CA 1 1
3 16597 2 2 152 LYS CB C 22.795 7.870 9.301 1.00 . B B . 152 LYS CB 1 1
3 16598 2 2 152 LYS CD C 24.185 9.898 9.764 1.00 . B B . 152 LYS CD 1 1
3 16599 2 2 152 LYS CE C 24.182 11.281 10.391 1.00 . B B . 152 LYS CE 1 1
3 16600 2 2 152 LYS CG C 22.981 9.081 10.197 1.00 . B B . 152 LYS CG 1 1
3 16601 2 2 152 LYS H H 23.092 5.157 9.713 1.00 . B B . 152 LYS H 1 1
3 16602 2 2 152 LYS HA H 21.258 7.265 10.666 1.00 . B B . 152 LYS HA 1 1
3 16603 2 2 152 LYS HB2 H 23.756 7.398 9.167 1.00 . B B . 152 LYS HB2 1 1
3 16604 2 2 152 LYS HB3 H 22.436 8.213 8.342 1.00 . B B . 152 LYS HB3 1 1
3 16605 2 2 152 LYS HD2 H 25.084 9.382 10.065 1.00 . B B . 152 LYS HD2 1 1
3 16606 2 2 152 LYS HD3 H 24.169 10.001 8.689 1.00 . B B . 152 LYS HD3 1 1
3 16607 2 2 152 LYS HE2 H 23.818 11.992 9.663 1.00 . B B . 152 LYS HE2 1 1
3 16608 2 2 152 LYS HE3 H 23.523 11.275 11.248 1.00 . B B . 152 LYS HE3 1 1
3 16609 2 2 152 LYS HG2 H 22.097 9.699 10.143 1.00 . B B . 152 LYS HG2 1 1
3 16610 2 2 152 LYS HG3 H 23.128 8.746 11.213 1.00 . B B . 152 LYS HG3 1 1
3 16611 2 2 152 LYS HZ1 H 25.572 12.713 10.994 1.00 . B B . 152 LYS HZ1 1 1
3 16612 2 2 152 LYS HZ2 H 26.241 11.447 10.092 1.00 . B B . 152 LYS HZ2 1 1
3 16613 2 2 152 LYS HZ3 H 25.797 11.197 11.704 1.00 . B B . 152 LYS HZ3 1 1
3 16614 2 2 152 LYS N N 22.538 5.674 10.342 1.00 . B B . 152 LYS N 1 1
3 16615 2 2 152 LYS NZ N 25.542 11.687 10.825 1.00 . B B . 152 LYS NZ 1 1
3 16616 2 2 152 LYS O O 21.054 5.434 8.063 1.00 . B B . 152 LYS O 1 1
3 16617 2 2 153 LYS C C 18.570 8.193 6.678 1.00 . B B . 153 LYS C 1 1
3 16618 2 2 153 LYS CA C 18.816 6.944 7.516 1.00 . B B . 153 LYS CA 1 1
3 16619 2 2 153 LYS CB C 17.506 6.406 8.105 1.00 . B B . 153 LYS CB 1 1
3 16620 2 2 153 LYS CD C 15.782 6.473 9.926 1.00 . B B . 153 LYS CD 1 1
3 16621 2 2 153 LYS CE C 15.246 7.226 11.134 1.00 . B B . 153 LYS CE 1 1
3 16622 2 2 153 LYS CG C 17.003 7.157 9.329 1.00 . B B . 153 LYS CG 1 1
3 16623 2 2 153 LYS H H 19.674 8.009 9.133 1.00 . B B . 153 LYS H 1 1
3 16624 2 2 153 LYS HA H 19.241 6.187 6.873 1.00 . B B . 153 LYS HA 1 1
3 16625 2 2 153 LYS HB2 H 16.741 6.456 7.346 1.00 . B B . 153 LYS HB2 1 1
3 16626 2 2 153 LYS HB3 H 17.653 5.372 8.382 1.00 . B B . 153 LYS HB3 1 1
3 16627 2 2 153 LYS HD2 H 15.009 6.421 9.173 1.00 . B B . 153 LYS HD2 1 1
3 16628 2 2 153 LYS HD3 H 16.056 5.473 10.229 1.00 . B B . 153 LYS HD3 1 1
3 16629 2 2 153 LYS HE2 H 16.050 7.367 11.839 1.00 . B B . 153 LYS HE2 1 1
3 16630 2 2 153 LYS HE3 H 14.882 8.188 10.809 1.00 . B B . 153 LYS HE3 1 1
3 16631 2 2 153 LYS HG2 H 17.788 7.187 10.070 1.00 . B B . 153 LYS HG2 1 1
3 16632 2 2 153 LYS HG3 H 16.737 8.162 9.041 1.00 . B B . 153 LYS HG3 1 1
3 16633 2 2 153 LYS HZ1 H 13.779 7.049 12.610 1.00 . B B . 153 LYS HZ1 1 1
3 16634 2 2 153 LYS HZ2 H 14.474 5.577 12.160 1.00 . B B . 153 LYS HZ2 1 1
3 16635 2 2 153 LYS HZ3 H 13.354 6.326 11.136 1.00 . B B . 153 LYS HZ3 1 1
3 16636 2 2 153 LYS N N 19.794 7.221 8.559 1.00 . B B . 153 LYS N 1 1
3 16637 2 2 153 LYS NZ N 14.139 6.494 11.807 1.00 . B B . 153 LYS NZ 1 1
3 16638 2 2 153 LYS O O 17.828 9.095 7.073 1.00 . B B . 153 LYS O 1 1
3 16639 2 2 154 HIS C C 17.940 9.160 3.646 1.00 . B B . 154 HIS C 1 1
3 16640 2 2 154 HIS CA C 19.079 9.386 4.628 1.00 . B B . 154 HIS CA 1 1
3 16641 2 2 154 HIS CB C 20.382 9.626 3.855 1.00 . B B . 154 HIS CB 1 1
3 16642 2 2 154 HIS CD2 C 22.380 9.033 5.368 1.00 . B B . 154 HIS CD2 1 1
3 16643 2 2 154 HIS CE1 C 23.076 11.062 5.728 1.00 . B B . 154 HIS CE1 1 1
3 16644 2 2 154 HIS CG C 21.572 9.903 4.720 1.00 . B B . 154 HIS CG 1 1
3 16645 2 2 154 HIS H H 19.784 7.491 5.258 1.00 . B B . 154 HIS H 1 1
3 16646 2 2 154 HIS HA H 18.858 10.258 5.226 1.00 . B B . 154 HIS HA 1 1
3 16647 2 2 154 HIS HB2 H 20.607 8.751 3.262 1.00 . B B . 154 HIS HB2 1 1
3 16648 2 2 154 HIS HB3 H 20.247 10.472 3.195 1.00 . B B . 154 HIS HB3 1 1
3 16649 2 2 154 HIS HD2 H 22.296 7.958 5.375 1.00 . B B . 154 HIS HD2 1 1
3 16650 2 2 154 HIS HE1 H 23.667 11.893 6.084 1.00 . B B . 154 HIS HE1 1 1
3 16651 2 2 154 HIS HE2 H 24.199 9.426 6.354 1.00 . B B . 154 HIS HE2 1 1
3 16652 2 2 154 HIS N N 19.212 8.248 5.524 1.00 . B B . 154 HIS N 1 1
3 16653 2 2 154 HIS ND1 N 22.013 11.184 4.949 1.00 . B B . 154 HIS ND1 1 1
3 16654 2 2 154 HIS NE2 N 23.335 9.778 6.009 1.00 . B B . 154 HIS NE2 1 1
3 16655 2 2 154 HIS O O 18.013 8.276 2.795 1.00 . B B . 154 HIS O 1 1
3 16656 2 2 155 LYS C C 15.616 11.050 1.978 1.00 . B B . 155 LYS C 1 1
3 16657 2 2 155 LYS CA C 15.745 9.824 2.878 1.00 . B B . 155 LYS CA 1 1
3 16658 2 2 155 LYS CB C 14.453 9.596 3.669 1.00 . B B . 155 LYS CB 1 1
3 16659 2 2 155 LYS CD C 13.023 10.178 5.654 1.00 . B B . 155 LYS CD 1 1
3 16660 2 2 155 LYS CE C 11.760 10.385 4.830 1.00 . B B . 155 LYS CE 1 1
3 16661 2 2 155 LYS CG C 14.275 10.523 4.862 1.00 . B B . 155 LYS CG 1 1
3 16662 2 2 155 LYS H H 16.877 10.635 4.471 1.00 . B B . 155 LYS H 1 1
3 16663 2 2 155 LYS HA H 15.922 8.961 2.252 1.00 . B B . 155 LYS HA 1 1
3 16664 2 2 155 LYS HB2 H 13.614 9.737 3.005 1.00 . B B . 155 LYS HB2 1 1
3 16665 2 2 155 LYS HB3 H 14.441 8.579 4.030 1.00 . B B . 155 LYS HB3 1 1
3 16666 2 2 155 LYS HD2 H 13.076 9.142 5.955 1.00 . B B . 155 LYS HD2 1 1
3 16667 2 2 155 LYS HD3 H 12.978 10.807 6.531 1.00 . B B . 155 LYS HD3 1 1
3 16668 2 2 155 LYS HE2 H 11.727 11.410 4.493 1.00 . B B . 155 LYS HE2 1 1
3 16669 2 2 155 LYS HE3 H 11.793 9.726 3.975 1.00 . B B . 155 LYS HE3 1 1
3 16670 2 2 155 LYS HG2 H 15.136 10.431 5.507 1.00 . B B . 155 LYS HG2 1 1
3 16671 2 2 155 LYS HG3 H 14.197 11.539 4.508 1.00 . B B . 155 LYS HG3 1 1
3 16672 2 2 155 LYS HZ1 H 10.519 9.086 5.892 1.00 . B B . 155 LYS HZ1 1 1
3 16673 2 2 155 LYS HZ2 H 9.688 10.297 5.049 1.00 . B B . 155 LYS HZ2 1 1
3 16674 2 2 155 LYS HZ3 H 10.509 10.676 6.477 1.00 . B B . 155 LYS HZ3 1 1
3 16675 2 2 155 LYS N N 16.887 9.951 3.769 1.00 . B B . 155 LYS N 1 1
3 16676 2 2 155 LYS NZ N 10.534 10.092 5.617 1.00 . B B . 155 LYS NZ 1 1
3 16677 2 2 155 LYS O O 15.152 12.110 2.408 1.00 . B B . 155 LYS O 1 1
3 16678 2 2 156 PRO C C 14.626 12.062 -0.948 1.00 . B B . 156 PRO C 1 1
3 16679 2 2 156 PRO CA C 15.985 12.010 -0.252 1.00 . B B . 156 PRO CA 1 1
3 16680 2 2 156 PRO CB C 17.089 11.647 -1.243 1.00 . B B . 156 PRO CB 1 1
3 16681 2 2 156 PRO CD C 16.697 9.720 0.152 1.00 . B B . 156 PRO CD 1 1
3 16682 2 2 156 PRO CG C 17.169 10.158 -1.213 1.00 . B B . 156 PRO CG 1 1
3 16683 2 2 156 PRO HA H 16.197 12.968 0.198 1.00 . B B . 156 PRO HA 1 1
3 16684 2 2 156 PRO HB2 H 16.827 12.004 -2.232 1.00 . B B . 156 PRO HB2 1 1
3 16685 2 2 156 PRO HB3 H 18.027 12.074 -0.928 1.00 . B B . 156 PRO HB3 1 1
3 16686 2 2 156 PRO HD2 H 15.978 8.919 0.061 1.00 . B B . 156 PRO HD2 1 1
3 16687 2 2 156 PRO HD3 H 17.536 9.406 0.755 1.00 . B B . 156 PRO HD3 1 1
3 16688 2 2 156 PRO HG2 H 16.530 9.743 -1.981 1.00 . B B . 156 PRO HG2 1 1
3 16689 2 2 156 PRO HG3 H 18.189 9.843 -1.364 1.00 . B B . 156 PRO HG3 1 1
3 16690 2 2 156 PRO N N 16.063 10.928 0.721 1.00 . B B . 156 PRO N 1 1
3 16691 2 2 156 PRO O O 13.757 11.222 -0.701 1.00 . B B . 156 PRO O 1 1
3 16692 2 2 157 GLU C C 13.262 12.447 -3.848 1.00 . B B . 157 GLU C 1 1
3 16693 2 2 157 GLU CA C 13.193 13.209 -2.535 1.00 . B B . 157 GLU CA 1 1
3 16694 2 2 157 GLU CB C 12.897 14.684 -2.788 1.00 . B B . 157 GLU CB 1 1
3 16695 2 2 157 GLU CD C 12.293 16.875 -1.688 1.00 . B B . 157 GLU CD 1 1
3 16696 2 2 157 GLU CG C 12.206 15.367 -1.619 1.00 . B B . 157 GLU CG 1 1
3 16697 2 2 157 GLU H H 15.158 13.710 -1.942 1.00 . B B . 157 GLU H 1 1
3 16698 2 2 157 GLU HA H 12.401 12.789 -1.932 1.00 . B B . 157 GLU HA 1 1
3 16699 2 2 157 GLU HB2 H 13.828 15.196 -2.981 1.00 . B B . 157 GLU HB2 1 1
3 16700 2 2 157 GLU HB3 H 12.261 14.767 -3.656 1.00 . B B . 157 GLU HB3 1 1
3 16701 2 2 157 GLU HG2 H 11.165 15.085 -1.615 1.00 . B B . 157 GLU HG2 1 1
3 16702 2 2 157 GLU HG3 H 12.670 15.038 -0.701 1.00 . B B . 157 GLU HG3 1 1
3 16703 2 2 157 GLU N N 14.439 13.058 -1.800 1.00 . B B . 157 GLU N 1 1
3 16704 2 2 157 GLU O O 14.109 12.722 -4.700 1.00 . B B . 157 GLU O 1 1
3 16705 2 2 157 GLU OE1 O 11.545 17.484 -2.479 1.00 . B B . 157 GLU OE1 1 1
3 16706 2 2 157 GLU OE2 O 13.112 17.456 -0.952 1.00 . B B . 157 GLU OE2 1 1
3 16707 2 2 158 ILE C C 11.582 11.355 -6.326 1.00 . B B . 158 ILE C 1 1
3 16708 2 2 158 ILE CA C 12.335 10.659 -5.199 1.00 . B B . 158 ILE CA 1 1
3 16709 2 2 158 ILE CB C 11.691 9.286 -4.916 1.00 . B B . 158 ILE CB 1 1
3 16710 2 2 158 ILE CD1 C 13.674 8.625 -3.448 1.00 . B B . 158 ILE CD1 1 1
3 16711 2 2 158 ILE CG1 C 12.166 8.743 -3.565 1.00 . B B . 158 ILE CG1 1 1
3 16712 2 2 158 ILE CG2 C 12.019 8.299 -6.029 1.00 . B B . 158 ILE CG2 1 1
3 16713 2 2 158 ILE H H 11.719 11.319 -3.288 1.00 . B B . 158 ILE H 1 1
3 16714 2 2 158 ILE HA H 13.354 10.494 -5.514 1.00 . B B . 158 ILE HA 1 1
3 16715 2 2 158 ILE HB H 10.619 9.418 -4.887 1.00 . B B . 158 ILE HB 1 1
3 16716 2 2 158 ILE HD11 H 14.126 9.590 -3.628 1.00 . B B . 158 ILE HD11 1 1
3 16717 2 2 158 ILE HD12 H 14.038 7.914 -4.175 1.00 . B B . 158 ILE HD12 1 1
3 16718 2 2 158 ILE HD13 H 13.931 8.288 -2.454 1.00 . B B . 158 ILE HD13 1 1
3 16719 2 2 158 ILE HG12 H 11.826 9.400 -2.777 1.00 . B B . 158 ILE HG12 1 1
3 16720 2 2 158 ILE HG13 H 11.744 7.760 -3.412 1.00 . B B . 158 ILE HG13 1 1
3 16721 2 2 158 ILE HG21 H 11.676 8.695 -6.972 1.00 . B B . 158 ILE HG21 1 1
3 16722 2 2 158 ILE HG22 H 11.526 7.357 -5.832 1.00 . B B . 158 ILE HG22 1 1
3 16723 2 2 158 ILE HG23 H 13.087 8.144 -6.070 1.00 . B B . 158 ILE HG23 1 1
3 16724 2 2 158 ILE N N 12.372 11.483 -4.001 1.00 . B B . 158 ILE N 1 1
3 16725 2 2 158 ILE O O 10.396 11.113 -6.544 1.00 . B B . 158 ILE O 1 1
3 16726 2 2 159 LYS C C 12.686 13.000 -9.301 1.00 . B B . 159 LYS C 1 1
3 16727 2 2 159 LYS CA C 11.702 12.975 -8.138 1.00 . B B . 159 LYS CA 1 1
3 16728 2 2 159 LYS CB C 11.350 14.407 -7.713 1.00 . B B . 159 LYS CB 1 1
3 16729 2 2 159 LYS CD C 8.899 14.247 -7.159 1.00 . B B . 159 LYS CD 1 1
3 16730 2 2 159 LYS CE C 7.871 14.157 -6.038 1.00 . B B . 159 LYS CE 1 1
3 16731 2 2 159 LYS CG C 10.299 14.488 -6.615 1.00 . B B . 159 LYS CG 1 1
3 16732 2 2 159 LYS H H 13.215 12.408 -6.777 1.00 . B B . 159 LYS H 1 1
3 16733 2 2 159 LYS HA H 10.801 12.465 -8.448 1.00 . B B . 159 LYS HA 1 1
3 16734 2 2 159 LYS HB2 H 12.247 14.893 -7.358 1.00 . B B . 159 LYS HB2 1 1
3 16735 2 2 159 LYS HB3 H 10.980 14.943 -8.575 1.00 . B B . 159 LYS HB3 1 1
3 16736 2 2 159 LYS HD2 H 8.632 15.066 -7.811 1.00 . B B . 159 LYS HD2 1 1
3 16737 2 2 159 LYS HD3 H 8.894 13.322 -7.717 1.00 . B B . 159 LYS HD3 1 1
3 16738 2 2 159 LYS HE2 H 7.815 13.133 -5.700 1.00 . B B . 159 LYS HE2 1 1
3 16739 2 2 159 LYS HE3 H 8.189 14.788 -5.222 1.00 . B B . 159 LYS HE3 1 1
3 16740 2 2 159 LYS HG2 H 10.517 13.738 -5.868 1.00 . B B . 159 LYS HG2 1 1
3 16741 2 2 159 LYS HG3 H 10.339 15.468 -6.164 1.00 . B B . 159 LYS HG3 1 1
3 16742 2 2 159 LYS HZ1 H 5.833 14.484 -5.716 1.00 . B B . 159 LYS HZ1 1 1
3 16743 2 2 159 LYS HZ2 H 6.208 14.017 -7.299 1.00 . B B . 159 LYS HZ2 1 1
3 16744 2 2 159 LYS HZ3 H 6.542 15.593 -6.780 1.00 . B B . 159 LYS HZ3 1 1
3 16745 2 2 159 LYS N N 12.279 12.239 -7.024 1.00 . B B . 159 LYS N 1 1
3 16746 2 2 159 LYS NZ N 6.519 14.591 -6.489 1.00 . B B . 159 LYS NZ 1 1
3 16747 2 2 159 LYS O O 13.580 13.843 -9.351 1.00 . B B . 159 LYS O 1 1
3 16748 2 2 160 GLY C C 14.748 11.342 -11.003 1.00 . B B . 160 GLY C 1 1
3 16749 2 2 160 GLY CA C 13.423 11.979 -11.363 1.00 . B B . 160 GLY CA 1 1
3 16750 2 2 160 GLY H H 11.810 11.390 -10.123 1.00 . B B . 160 GLY H 1 1
3 16751 2 2 160 GLY HA2 H 12.948 11.397 -12.140 1.00 . B B . 160 GLY HA2 1 1
3 16752 2 2 160 GLY HA3 H 13.601 12.977 -11.732 1.00 . B B . 160 GLY HA3 1 1
3 16753 2 2 160 GLY N N 12.536 12.052 -10.219 1.00 . B B . 160 GLY N 1 1
3 16754 2 2 160 GLY O O 15.764 11.587 -11.652 1.00 . B B . 160 GLY O 1 1
3 16755 2 2 161 ASN C C 15.777 8.345 -9.417 1.00 . B B . 161 ASN C 1 1
3 16756 2 2 161 ASN CA C 15.952 9.854 -9.507 1.00 . B B . 161 ASN CA 1 1
3 16757 2 2 161 ASN CB C 16.378 10.389 -8.138 1.00 . B B . 161 ASN CB 1 1
3 16758 2 2 161 ASN CG C 17.183 11.670 -8.227 1.00 . B B . 161 ASN CG 1 1
3 16759 2 2 161 ASN H H 13.889 10.349 -9.500 1.00 . B B . 161 ASN H 1 1
3 16760 2 2 161 ASN HA H 16.731 10.068 -10.222 1.00 . B B . 161 ASN HA 1 1
3 16761 2 2 161 ASN HB2 H 15.497 10.584 -7.547 1.00 . B B . 161 ASN HB2 1 1
3 16762 2 2 161 ASN HB3 H 16.979 9.643 -7.641 1.00 . B B . 161 ASN HB3 1 1
3 16763 2 2 161 ASN HD21 H 18.855 10.635 -8.511 1.00 . B B . 161 ASN HD21 1 1
3 16764 2 2 161 ASN HD22 H 19.029 12.354 -8.488 1.00 . B B . 161 ASN HD22 1 1
3 16765 2 2 161 ASN N N 14.736 10.515 -9.965 1.00 . B B . 161 ASN N 1 1
3 16766 2 2 161 ASN ND2 N 18.486 11.540 -8.429 1.00 . B B . 161 ASN ND2 1 1
3 16767 2 2 161 ASN O O 16.729 7.624 -9.132 1.00 . B B . 161 ASN O 1 1
3 16768 2 2 161 ASN OD1 O 16.641 12.767 -8.109 1.00 . B B . 161 ASN OD1 1 1
3 16769 2 2 162 MET C C 14.345 5.818 -10.979 1.00 . B B . 162 MET C 1 1
3 16770 2 2 162 MET CA C 14.311 6.428 -9.584 1.00 . B B . 162 MET CA 1 1
3 16771 2 2 162 MET CB C 12.966 6.150 -8.905 1.00 . B B . 162 MET CB 1 1
3 16772 2 2 162 MET CE C 11.587 2.768 -6.867 1.00 . B B . 162 MET CE 1 1
3 16773 2 2 162 MET CG C 12.814 4.716 -8.410 1.00 . B B . 162 MET CG 1 1
3 16774 2 2 162 MET H H 13.836 8.469 -9.904 1.00 . B B . 162 MET H 1 1
3 16775 2 2 162 MET HA H 15.101 5.984 -8.995 1.00 . B B . 162 MET HA 1 1
3 16776 2 2 162 MET HB2 H 12.860 6.814 -8.061 1.00 . B B . 162 MET HB2 1 1
3 16777 2 2 162 MET HB3 H 12.174 6.351 -9.612 1.00 . B B . 162 MET HB3 1 1
3 16778 2 2 162 MET HE1 H 11.384 2.231 -7.782 1.00 . B B . 162 MET HE1 1 1
3 16779 2 2 162 MET HE2 H 10.850 2.501 -6.123 1.00 . B B . 162 MET HE2 1 1
3 16780 2 2 162 MET HE3 H 12.572 2.508 -6.508 1.00 . B B . 162 MET HE3 1 1
3 16781 2 2 162 MET HG2 H 12.582 4.081 -9.252 1.00 . B B . 162 MET HG2 1 1
3 16782 2 2 162 MET HG3 H 13.749 4.400 -7.971 1.00 . B B . 162 MET HG3 1 1
3 16783 2 2 162 MET N N 14.567 7.861 -9.658 1.00 . B B . 162 MET N 1 1
3 16784 2 2 162 MET O O 14.205 4.609 -11.152 1.00 . B B . 162 MET O 1 1
3 16785 2 2 162 MET SD S 11.508 4.530 -7.179 1.00 . B B . 162 MET SD 1 1
3 16786 2 2 163 SER C C 16.055 6.056 -13.782 1.00 . B B . 163 SER C 1 1
3 16787 2 2 163 SER CA C 14.601 6.234 -13.346 1.00 . B B . 163 SER CA 1 1
3 16788 2 2 163 SER CB C 13.882 7.246 -14.238 1.00 . B B . 163 SER CB 1 1
3 16789 2 2 163 SER H H 14.643 7.621 -11.767 1.00 . B B . 163 SER H 1 1
3 16790 2 2 163 SER HA H 14.096 5.281 -13.415 1.00 . B B . 163 SER HA 1 1
3 16791 2 2 163 SER HB2 H 14.420 7.351 -15.167 1.00 . B B . 163 SER HB2 1 1
3 16792 2 2 163 SER HB3 H 12.880 6.896 -14.441 1.00 . B B . 163 SER HB3 1 1
3 16793 2 2 163 SER HG H 13.183 8.476 -12.857 1.00 . B B . 163 SER HG 1 1
3 16794 2 2 163 SER N N 14.539 6.670 -11.968 1.00 . B B . 163 SER N 1 1
3 16795 2 2 163 SER O O 16.656 6.947 -14.387 1.00 . B B . 163 SER O 1 1
3 16796 2 2 163 SER OG O 13.804 8.521 -13.607 1.00 . B B . 163 SER OG 1 1
3 16797 2 2 164 GLY C C 18.878 4.447 -12.571 1.00 . B B . 164 GLY C 1 1
3 16798 2 2 164 GLY CA C 18.003 4.632 -13.793 1.00 . B B . 164 GLY CA 1 1
3 16799 2 2 164 GLY H H 16.115 4.252 -12.923 1.00 . B B . 164 GLY H 1 1
3 16800 2 2 164 GLY HA2 H 18.036 3.731 -14.390 1.00 . B B . 164 GLY HA2 1 1
3 16801 2 2 164 GLY HA3 H 18.389 5.454 -14.378 1.00 . B B . 164 GLY HA3 1 1
3 16802 2 2 164 GLY N N 16.629 4.911 -13.437 1.00 . B B . 164 GLY N 1 1
3 16803 2 2 164 GLY O O 18.513 3.721 -11.647 1.00 . B B . 164 GLY O 1 1
3 16804 2 2 165 ASN C C 20.833 6.204 -10.496 1.00 . B B . 165 ASN C 1 1
3 16805 2 2 165 ASN CA C 20.946 5.000 -11.427 1.00 . B B . 165 ASN CA 1 1
3 16806 2 2 165 ASN CB C 22.396 4.822 -11.906 1.00 . B B . 165 ASN CB 1 1
3 16807 2 2 165 ASN CG C 22.733 5.648 -13.134 1.00 . B B . 165 ASN CG 1 1
3 16808 2 2 165 ASN H H 20.254 5.697 -13.304 1.00 . B B . 165 ASN H 1 1
3 16809 2 2 165 ASN HA H 20.662 4.119 -10.868 1.00 . B B . 165 ASN HA 1 1
3 16810 2 2 165 ASN HB2 H 23.068 5.111 -11.110 1.00 . B B . 165 ASN HB2 1 1
3 16811 2 2 165 ASN HB3 H 22.561 3.782 -12.141 1.00 . B B . 165 ASN HB3 1 1
3 16812 2 2 165 ASN HD21 H 22.450 4.066 -14.304 1.00 . B B . 165 ASN HD21 1 1
3 16813 2 2 165 ASN HD22 H 22.906 5.528 -15.108 1.00 . B B . 165 ASN HD22 1 1
3 16814 2 2 165 ASN N N 20.025 5.110 -12.553 1.00 . B B . 165 ASN N 1 1
3 16815 2 2 165 ASN ND2 N 22.691 5.019 -14.298 1.00 . B B . 165 ASN ND2 1 1
3 16816 2 2 165 ASN O O 21.036 7.350 -10.900 1.00 . B B . 165 ASN O 1 1
3 16817 2 2 165 ASN OD1 O 23.040 6.835 -13.039 1.00 . B B . 165 ASN OD1 1 1
3 16818 2 2 166 PHE C C 21.697 7.252 -7.599 1.00 . B B . 166 PHE C 1 1
3 16819 2 2 166 PHE CA C 20.339 6.940 -8.222 1.00 . B B . 166 PHE CA 1 1
3 16820 2 2 166 PHE CB C 19.368 6.443 -7.141 1.00 . B B . 166 PHE CB 1 1
3 16821 2 2 166 PHE CD1 C 19.659 8.412 -5.585 1.00 . B B . 166 PHE CD1 1 1
3 16822 2 2 166 PHE CD2 C 17.452 7.631 -6.031 1.00 . B B . 166 PHE CD2 1 1
3 16823 2 2 166 PHE CE1 C 19.150 9.392 -4.756 1.00 . B B . 166 PHE CE1 1 1
3 16824 2 2 166 PHE CE2 C 16.938 8.608 -5.201 1.00 . B B . 166 PHE CE2 1 1
3 16825 2 2 166 PHE CG C 18.818 7.519 -6.235 1.00 . B B . 166 PHE CG 1 1
3 16826 2 2 166 PHE CZ C 17.788 9.490 -4.564 1.00 . B B . 166 PHE CZ 1 1
3 16827 2 2 166 PHE H H 20.336 4.980 -9.008 1.00 . B B . 166 PHE H 1 1
3 16828 2 2 166 PHE HA H 19.939 7.831 -8.681 1.00 . B B . 166 PHE HA 1 1
3 16829 2 2 166 PHE HB2 H 18.527 5.961 -7.620 1.00 . B B . 166 PHE HB2 1 1
3 16830 2 2 166 PHE HB3 H 19.879 5.720 -6.522 1.00 . B B . 166 PHE HB3 1 1
3 16831 2 2 166 PHE HD1 H 20.726 8.337 -5.735 1.00 . B B . 166 PHE HD1 1 1
3 16832 2 2 166 PHE HD2 H 16.785 6.945 -6.532 1.00 . B B . 166 PHE HD2 1 1
3 16833 2 2 166 PHE HE1 H 19.818 10.081 -4.258 1.00 . B B . 166 PHE HE1 1 1
3 16834 2 2 166 PHE HE2 H 15.871 8.683 -5.051 1.00 . B B . 166 PHE HE2 1 1
3 16835 2 2 166 PHE HZ H 17.389 10.252 -3.916 1.00 . B B . 166 PHE HZ 1 1
3 16836 2 2 166 PHE N N 20.491 5.922 -9.249 1.00 . B B . 166 PHE N 1 1
3 16837 2 2 166 PHE O O 22.291 6.397 -6.945 1.00 . B B . 166 PHE O 1 1
3 16838 2 2 167 THR C C 23.273 9.788 -6.047 1.00 . B B . 167 THR C 1 1
3 16839 2 2 167 THR CA C 23.464 8.879 -7.261 1.00 . B B . 167 THR CA 1 1
3 16840 2 2 167 THR CB C 24.308 9.607 -8.321 1.00 . B B . 167 THR CB 1 1
3 16841 2 2 167 THR CG2 C 25.781 9.595 -7.942 1.00 . B B . 167 THR CG2 1 1
3 16842 2 2 167 THR H H 21.673 9.099 -8.361 1.00 . B B . 167 THR H 1 1
3 16843 2 2 167 THR HA H 23.999 7.991 -6.956 1.00 . B B . 167 THR HA 1 1
3 16844 2 2 167 THR HB H 23.973 10.632 -8.387 1.00 . B B . 167 THR HB 1 1
3 16845 2 2 167 THR HG1 H 23.920 8.038 -9.456 1.00 . B B . 167 THR HG1 1 1
3 16846 2 2 167 THR HG21 H 26.129 8.573 -7.886 1.00 . B B . 167 THR HG21 1 1
3 16847 2 2 167 THR HG22 H 25.909 10.071 -6.981 1.00 . B B . 167 THR HG22 1 1
3 16848 2 2 167 THR HG23 H 26.350 10.129 -8.688 1.00 . B B . 167 THR HG23 1 1
3 16849 2 2 167 THR N N 22.183 8.467 -7.812 1.00 . B B . 167 THR N 1 1
3 16850 2 2 167 THR O O 22.790 10.916 -6.168 1.00 . B B . 167 THR O 1 1
3 16851 2 2 167 THR OG1 O 24.129 8.973 -9.593 1.00 . B B . 167 THR OG1 1 1
3 16852 2 2 168 TYR C C 24.913 10.216 -3.017 1.00 . B B . 168 TYR C 1 1
3 16853 2 2 168 TYR CA C 23.532 10.034 -3.640 1.00 . B B . 168 TYR CA 1 1
3 16854 2 2 168 TYR CB C 22.599 9.304 -2.670 1.00 . B B . 168 TYR CB 1 1
3 16855 2 2 168 TYR CD1 C 21.289 11.242 -1.715 1.00 . B B . 168 TYR CD1 1 1
3 16856 2 2 168 TYR CD2 C 22.515 9.862 -0.207 1.00 . B B . 168 TYR CD2 1 1
3 16857 2 2 168 TYR CE1 C 20.853 12.018 -0.657 1.00 . B B . 168 TYR CE1 1 1
3 16858 2 2 168 TYR CE2 C 22.083 10.634 0.856 1.00 . B B . 168 TYR CE2 1 1
3 16859 2 2 168 TYR CG C 22.127 10.153 -1.509 1.00 . B B . 168 TYR CG 1 1
3 16860 2 2 168 TYR CZ C 21.253 11.711 0.626 1.00 . B B . 168 TYR CZ 1 1
3 16861 2 2 168 TYR H H 24.024 8.372 -4.855 1.00 . B B . 168 TYR H 1 1
3 16862 2 2 168 TYR HA H 23.118 11.005 -3.871 1.00 . B B . 168 TYR HA 1 1
3 16863 2 2 168 TYR HB2 H 21.726 8.968 -3.209 1.00 . B B . 168 TYR HB2 1 1
3 16864 2 2 168 TYR HB3 H 23.115 8.447 -2.266 1.00 . B B . 168 TYR HB3 1 1
3 16865 2 2 168 TYR HD1 H 20.974 11.480 -2.720 1.00 . B B . 168 TYR HD1 1 1
3 16866 2 2 168 TYR HD2 H 23.167 9.019 -0.029 1.00 . B B . 168 TYR HD2 1 1
3 16867 2 2 168 TYR HE1 H 20.202 12.862 -0.838 1.00 . B B . 168 TYR HE1 1 1
3 16868 2 2 168 TYR HE2 H 22.395 10.391 1.859 1.00 . B B . 168 TYR HE2 1 1
3 16869 2 2 168 TYR HH H 21.552 12.588 2.314 1.00 . B B . 168 TYR HH 1 1
3 16870 2 2 168 TYR N N 23.648 9.283 -4.881 1.00 . B B . 168 TYR N 1 1
3 16871 2 2 168 TYR O O 25.679 9.258 -2.901 1.00 . B B . 168 TYR O 1 1
3 16872 2 2 168 TYR OH O 20.824 12.482 1.683 1.00 . B B . 168 TYR OH 1 1
3 16873 2 2 169 ILE C C 26.407 12.017 -0.536 1.00 . B B . 169 ILE C 1 1
3 16874 2 2 169 ILE CA C 26.530 11.739 -2.033 1.00 . B B . 169 ILE CA 1 1
3 16875 2 2 169 ILE CB C 27.200 12.954 -2.720 1.00 . B B . 169 ILE CB 1 1
3 16876 2 2 169 ILE CD1 C 28.261 11.536 -4.569 1.00 . B B . 169 ILE CD1 1 1
3 16877 2 2 169 ILE CG1 C 27.361 12.706 -4.227 1.00 . B B . 169 ILE CG1 1 1
3 16878 2 2 169 ILE CG2 C 28.548 13.254 -2.078 1.00 . B B . 169 ILE CG2 1 1
3 16879 2 2 169 ILE H H 24.580 12.164 -2.736 1.00 . B B . 169 ILE H 1 1
3 16880 2 2 169 ILE HA H 27.167 10.879 -2.174 1.00 . B B . 169 ILE HA 1 1
3 16881 2 2 169 ILE HB H 26.564 13.814 -2.571 1.00 . B B . 169 ILE HB 1 1
3 16882 2 2 169 ILE HD11 H 29.223 11.669 -4.095 1.00 . B B . 169 ILE HD11 1 1
3 16883 2 2 169 ILE HD12 H 28.392 11.483 -5.640 1.00 . B B . 169 ILE HD12 1 1
3 16884 2 2 169 ILE HD13 H 27.810 10.621 -4.217 1.00 . B B . 169 ILE HD13 1 1
3 16885 2 2 169 ILE HG12 H 26.392 12.509 -4.659 1.00 . B B . 169 ILE HG12 1 1
3 16886 2 2 169 ILE HG13 H 27.779 13.590 -4.687 1.00 . B B . 169 ILE HG13 1 1
3 16887 2 2 169 ILE HG21 H 28.973 14.138 -2.529 1.00 . B B . 169 ILE HG21 1 1
3 16888 2 2 169 ILE HG22 H 29.212 12.416 -2.230 1.00 . B B . 169 ILE HG22 1 1
3 16889 2 2 169 ILE HG23 H 28.414 13.420 -1.020 1.00 . B B . 169 ILE HG23 1 1
3 16890 2 2 169 ILE N N 25.232 11.441 -2.626 1.00 . B B . 169 ILE N 1 1
3 16891 2 2 169 ILE O O 25.737 12.966 -0.119 1.00 . B B . 169 ILE O 1 1
3 16892 2 2 170 ILE C C 28.385 11.869 2.173 1.00 . B B . 170 ILE C 1 1
3 16893 2 2 170 ILE CA C 27.034 11.336 1.714 1.00 . B B . 170 ILE CA 1 1
3 16894 2 2 170 ILE CB C 26.733 10.005 2.436 1.00 . B B . 170 ILE CB 1 1
3 16895 2 2 170 ILE CD1 C 25.145 8.011 2.457 1.00 . B B . 170 ILE CD1 1 1
3 16896 2 2 170 ILE CG1 C 25.443 9.385 1.896 1.00 . B B . 170 ILE CG1 1 1
3 16897 2 2 170 ILE CG2 C 26.628 10.224 3.940 1.00 . B B . 170 ILE CG2 1 1
3 16898 2 2 170 ILE H H 27.554 10.435 -0.129 1.00 . B B . 170 ILE H 1 1
3 16899 2 2 170 ILE HA H 26.263 12.050 1.971 1.00 . B B . 170 ILE HA 1 1
3 16900 2 2 170 ILE HB H 27.554 9.330 2.252 1.00 . B B . 170 ILE HB 1 1
3 16901 2 2 170 ILE HD11 H 24.226 7.638 2.029 1.00 . B B . 170 ILE HD11 1 1
3 16902 2 2 170 ILE HD12 H 25.043 8.073 3.531 1.00 . B B . 170 ILE HD12 1 1
3 16903 2 2 170 ILE HD13 H 25.954 7.340 2.210 1.00 . B B . 170 ILE HD13 1 1
3 16904 2 2 170 ILE HG12 H 24.613 10.029 2.143 1.00 . B B . 170 ILE HG12 1 1
3 16905 2 2 170 ILE HG13 H 25.516 9.297 0.821 1.00 . B B . 170 ILE HG13 1 1
3 16906 2 2 170 ILE HG21 H 27.572 10.590 4.317 1.00 . B B . 170 ILE HG21 1 1
3 16907 2 2 170 ILE HG22 H 26.387 9.288 4.422 1.00 . B B . 170 ILE HG22 1 1
3 16908 2 2 170 ILE HG23 H 25.852 10.946 4.146 1.00 . B B . 170 ILE HG23 1 1
3 16909 2 2 170 ILE N N 27.047 11.179 0.266 1.00 . B B . 170 ILE N 1 1
3 16910 2 2 170 ILE O O 29.425 11.334 1.788 1.00 . B B . 170 ILE O 1 1
3 16911 2 2 171 ASP C C 29.522 13.770 4.977 1.00 . B B . 171 ASP C 1 1
3 16912 2 2 171 ASP CA C 29.606 13.524 3.472 1.00 . B B . 171 ASP CA 1 1
3 16913 2 2 171 ASP CB C 29.917 14.830 2.721 1.00 . B B . 171 ASP CB 1 1
3 16914 2 2 171 ASP CG C 29.044 15.998 3.146 1.00 . B B . 171 ASP CG 1 1
3 16915 2 2 171 ASP H H 27.509 13.299 3.260 1.00 . B B . 171 ASP H 1 1
3 16916 2 2 171 ASP HA H 30.405 12.820 3.289 1.00 . B B . 171 ASP HA 1 1
3 16917 2 2 171 ASP HB2 H 30.947 15.101 2.898 1.00 . B B . 171 ASP HB2 1 1
3 16918 2 2 171 ASP HB3 H 29.773 14.667 1.663 1.00 . B B . 171 ASP HB3 1 1
3 16919 2 2 171 ASP N N 28.370 12.923 2.977 1.00 . B B . 171 ASP N 1 1
3 16920 2 2 171 ASP O O 28.649 13.219 5.647 1.00 . B B . 171 ASP O 1 1
3 16921 2 2 171 ASP OD1 O 27.825 15.955 2.895 1.00 . B B . 171 ASP OD1 1 1
3 16922 2 2 171 ASP OD2 O 29.583 16.972 3.715 1.00 . B B . 171 ASP OD2 1 1
3 16923 2 2 172 LYS C C 30.981 13.719 7.725 1.00 . B B . 172 LYS C 1 1
3 16924 2 2 172 LYS CA C 30.514 14.924 6.916 1.00 . B B . 172 LYS CA 1 1
3 16925 2 2 172 LYS CB C 29.168 15.434 7.456 1.00 . B B . 172 LYS CB 1 1
3 16926 2 2 172 LYS CD C 27.581 17.380 7.551 1.00 . B B . 172 LYS CD 1 1
3 16927 2 2 172 LYS CE C 26.734 18.303 6.686 1.00 . B B . 172 LYS CE 1 1
3 16928 2 2 172 LYS CG C 28.636 16.657 6.731 1.00 . B B . 172 LYS CG 1 1
3 16929 2 2 172 LYS H H 31.095 15.000 4.883 1.00 . B B . 172 LYS H 1 1
3 16930 2 2 172 LYS HA H 31.249 15.708 7.026 1.00 . B B . 172 LYS HA 1 1
3 16931 2 2 172 LYS HB2 H 28.437 14.645 7.366 1.00 . B B . 172 LYS HB2 1 1
3 16932 2 2 172 LYS HB3 H 29.285 15.685 8.501 1.00 . B B . 172 LYS HB3 1 1
3 16933 2 2 172 LYS HD2 H 26.938 16.649 8.014 1.00 . B B . 172 LYS HD2 1 1
3 16934 2 2 172 LYS HD3 H 28.073 17.967 8.313 1.00 . B B . 172 LYS HD3 1 1
3 16935 2 2 172 LYS HE2 H 25.986 17.711 6.181 1.00 . B B . 172 LYS HE2 1 1
3 16936 2 2 172 LYS HE3 H 26.249 19.026 7.324 1.00 . B B . 172 LYS HE3 1 1
3 16937 2 2 172 LYS HG2 H 29.454 17.334 6.539 1.00 . B B . 172 LYS HG2 1 1
3 16938 2 2 172 LYS HG3 H 28.199 16.345 5.794 1.00 . B B . 172 LYS HG3 1 1
3 16939 2 2 172 LYS HZ1 H 28.373 19.464 6.127 1.00 . B B . 172 LYS HZ1 1 1
3 16940 2 2 172 LYS HZ2 H 26.984 19.765 5.215 1.00 . B B . 172 LYS HZ2 1 1
3 16941 2 2 172 LYS HZ3 H 27.883 18.359 4.945 1.00 . B B . 172 LYS HZ3 1 1
3 16942 2 2 172 LYS N N 30.442 14.592 5.490 1.00 . B B . 172 LYS N 1 1
3 16943 2 2 172 LYS NZ N 27.550 19.022 5.673 1.00 . B B . 172 LYS NZ 1 1
3 16944 2 2 172 LYS O O 30.561 13.516 8.865 1.00 . B B . 172 LYS O 1 1
3 16945 2 2 173 LEU C C 33.897 11.912 7.983 1.00 . B B . 173 LEU C 1 1
3 16946 2 2 173 LEU CA C 32.399 11.745 7.780 1.00 . B B . 173 LEU CA 1 1
3 16947 2 2 173 LEU CB C 32.132 10.484 6.947 1.00 . B B . 173 LEU CB 1 1
3 16948 2 2 173 LEU CD1 C 30.996 10.344 4.725 1.00 . B B . 173 LEU CD1 1 1
3 16949 2 2 173 LEU CD2 C 29.944 9.278 6.723 1.00 . B B . 173 LEU CD2 1 1
3 16950 2 2 173 LEU CG C 30.786 10.443 6.226 1.00 . B B . 173 LEU CG 1 1
3 16951 2 2 173 LEU H H 32.156 13.148 6.221 1.00 . B B . 173 LEU H 1 1
3 16952 2 2 173 LEU HA H 31.921 11.646 8.743 1.00 . B B . 173 LEU HA 1 1
3 16953 2 2 173 LEU HB2 H 32.914 10.397 6.208 1.00 . B B . 173 LEU HB2 1 1
3 16954 2 2 173 LEU HB3 H 32.186 9.629 7.604 1.00 . B B . 173 LEU HB3 1 1
3 16955 2 2 173 LEU HD11 H 30.037 10.354 4.229 1.00 . B B . 173 LEU HD11 1 1
3 16956 2 2 173 LEU HD12 H 31.512 9.423 4.494 1.00 . B B . 173 LEU HD12 1 1
3 16957 2 2 173 LEU HD13 H 31.586 11.184 4.387 1.00 . B B . 173 LEU HD13 1 1
3 16958 2 2 173 LEU HD21 H 30.474 8.353 6.552 1.00 . B B . 173 LEU HD21 1 1
3 16959 2 2 173 LEU HD22 H 29.005 9.258 6.191 1.00 . B B . 173 LEU HD22 1 1
3 16960 2 2 173 LEU HD23 H 29.757 9.395 7.779 1.00 . B B . 173 LEU HD23 1 1
3 16961 2 2 173 LEU HG H 30.249 11.359 6.429 1.00 . B B . 173 LEU HG 1 1
3 16962 2 2 173 LEU N N 31.857 12.927 7.125 1.00 . B B . 173 LEU N 1 1
3 16963 2 2 173 LEU O O 34.499 12.855 7.463 1.00 . B B . 173 LEU O 1 1
3 16964 2 2 174 ILE C C 36.609 9.876 8.319 1.00 . B B . 174 ILE C 1 1
3 16965 2 2 174 ILE CA C 35.924 11.059 8.995 1.00 . B B . 174 ILE CA 1 1
3 16966 2 2 174 ILE CB C 36.235 11.053 10.509 1.00 . B B . 174 ILE CB 1 1
3 16967 2 2 174 ILE CD1 C 35.972 9.674 12.631 1.00 . B B . 174 ILE CD1 1 1
3 16968 2 2 174 ILE CG1 C 35.536 9.877 11.199 1.00 . B B . 174 ILE CG1 1 1
3 16969 2 2 174 ILE CG2 C 35.814 12.374 11.139 1.00 . B B . 174 ILE CG2 1 1
3 16970 2 2 174 ILE H H 33.961 10.293 9.145 1.00 . B B . 174 ILE H 1 1
3 16971 2 2 174 ILE HA H 36.304 11.976 8.571 1.00 . B B . 174 ILE HA 1 1
3 16972 2 2 174 ILE HB H 37.304 10.951 10.633 1.00 . B B . 174 ILE HB 1 1
3 16973 2 2 174 ILE HD11 H 37.003 9.351 12.650 1.00 . B B . 174 ILE HD11 1 1
3 16974 2 2 174 ILE HD12 H 35.349 8.926 13.097 1.00 . B B . 174 ILE HD12 1 1
3 16975 2 2 174 ILE HD13 H 35.879 10.604 13.170 1.00 . B B . 174 ILE HD13 1 1
3 16976 2 2 174 ILE HG12 H 34.471 10.051 11.198 1.00 . B B . 174 ILE HG12 1 1
3 16977 2 2 174 ILE HG13 H 35.749 8.970 10.653 1.00 . B B . 174 ILE HG13 1 1
3 16978 2 2 174 ILE HG21 H 36.087 12.380 12.183 1.00 . B B . 174 ILE HG21 1 1
3 16979 2 2 174 ILE HG22 H 34.744 12.492 11.045 1.00 . B B . 174 ILE HG22 1 1
3 16980 2 2 174 ILE HG23 H 36.310 13.189 10.633 1.00 . B B . 174 ILE HG23 1 1
3 16981 2 2 174 ILE N N 34.493 11.012 8.744 1.00 . B B . 174 ILE N 1 1
3 16982 2 2 174 ILE O O 35.952 8.886 8.004 1.00 . B B . 174 ILE O 1 1
3 16983 2 2 175 PRO C C 38.586 7.568 8.198 1.00 . B B . 175 PRO C 1 1
3 16984 2 2 175 PRO CA C 38.676 8.882 7.419 1.00 . B B . 175 PRO CA 1 1
3 16985 2 2 175 PRO CB C 40.118 9.397 7.405 1.00 . B B . 175 PRO CB 1 1
3 16986 2 2 175 PRO CD C 38.784 11.126 8.369 1.00 . B B . 175 PRO CD 1 1
3 16987 2 2 175 PRO CG C 40.010 10.875 7.538 1.00 . B B . 175 PRO CG 1 1
3 16988 2 2 175 PRO HA H 38.338 8.719 6.405 1.00 . B B . 175 PRO HA 1 1
3 16989 2 2 175 PRO HB2 H 40.666 8.973 8.236 1.00 . B B . 175 PRO HB2 1 1
3 16990 2 2 175 PRO HB3 H 40.595 9.142 6.472 1.00 . B B . 175 PRO HB3 1 1
3 16991 2 2 175 PRO HD2 H 39.040 11.152 9.418 1.00 . B B . 175 PRO HD2 1 1
3 16992 2 2 175 PRO HD3 H 38.309 12.048 8.071 1.00 . B B . 175 PRO HD3 1 1
3 16993 2 2 175 PRO HG2 H 40.892 11.263 8.034 1.00 . B B . 175 PRO HG2 1 1
3 16994 2 2 175 PRO HG3 H 39.895 11.325 6.565 1.00 . B B . 175 PRO HG3 1 1
3 16995 2 2 175 PRO N N 37.926 9.965 8.064 1.00 . B B . 175 PRO N 1 1
3 16996 2 2 175 PRO O O 38.368 7.574 9.411 1.00 . B B . 175 PRO O 1 1
3 16997 2 2 176 ASN C C 37.275 4.752 8.503 1.00 . B B . 176 ASN C 1 1
3 16998 2 2 176 ASN CA C 38.704 5.108 8.084 1.00 . B B . 176 ASN CA 1 1
3 16999 2 2 176 ASN CB C 39.653 5.010 9.288 1.00 . B B . 176 ASN CB 1 1
3 17000 2 2 176 ASN CG C 39.879 3.584 9.750 1.00 . B B . 176 ASN CG 1 1
3 17001 2 2 176 ASN H H 38.932 6.527 6.520 1.00 . B B . 176 ASN H 1 1
3 17002 2 2 176 ASN HA H 39.024 4.402 7.331 1.00 . B B . 176 ASN HA 1 1
3 17003 2 2 176 ASN HB2 H 40.609 5.430 9.016 1.00 . B B . 176 ASN HB2 1 1
3 17004 2 2 176 ASN HB3 H 39.239 5.575 10.111 1.00 . B B . 176 ASN HB3 1 1
3 17005 2 2 176 ASN HD21 H 39.914 4.172 11.645 1.00 . B B . 176 ASN HD21 1 1
3 17006 2 2 176 ASN HD22 H 40.150 2.482 11.379 1.00 . B B . 176 ASN HD22 1 1
3 17007 2 2 176 ASN N N 38.761 6.449 7.485 1.00 . B B . 176 ASN N 1 1
3 17008 2 2 176 ASN ND2 N 39.988 3.395 11.054 1.00 . B B . 176 ASN ND2 1 1
3 17009 2 2 176 ASN O O 37.048 4.132 9.542 1.00 . B B . 176 ASN O 1 1
3 17010 2 2 176 ASN OD1 O 39.951 2.659 8.940 1.00 . B B . 176 ASN OD1 1 1
3 17011 2 2 177 THR C C 34.392 3.695 7.147 1.00 . B B . 177 THR C 1 1
3 17012 2 2 177 THR CA C 34.918 4.849 7.989 1.00 . B B . 177 THR CA 1 1
3 17013 2 2 177 THR CB C 34.026 6.080 7.761 1.00 . B B . 177 THR CB 1 1
3 17014 2 2 177 THR CG2 C 33.755 6.810 9.069 1.00 . B B . 177 THR CG2 1 1
3 17015 2 2 177 THR H H 36.530 5.630 6.872 1.00 . B B . 177 THR H 1 1
3 17016 2 2 177 THR HA H 34.853 4.575 9.033 1.00 . B B . 177 THR HA 1 1
3 17017 2 2 177 THR HB H 33.083 5.750 7.351 1.00 . B B . 177 THR HB 1 1
3 17018 2 2 177 THR HG1 H 35.111 7.669 7.307 1.00 . B B . 177 THR HG1 1 1
3 17019 2 2 177 THR HG21 H 33.283 6.135 9.767 1.00 . B B . 177 THR HG21 1 1
3 17020 2 2 177 THR HG22 H 33.101 7.649 8.884 1.00 . B B . 177 THR HG22 1 1
3 17021 2 2 177 THR HG23 H 34.686 7.167 9.486 1.00 . B B . 177 THR HG23 1 1
3 17022 2 2 177 THR N N 36.308 5.139 7.688 1.00 . B B . 177 THR N 1 1
3 17023 2 2 177 THR O O 34.434 3.733 5.915 1.00 . B B . 177 THR O 1 1
3 17024 2 2 177 THR OG1 O 34.653 6.964 6.827 1.00 . B B . 177 THR OG1 1 1
3 17025 2 2 178 ASN C C 31.850 1.642 7.226 1.00 . B B . 178 ASN C 1 1
3 17026 2 2 178 ASN CA C 33.359 1.501 7.153 1.00 . B B . 178 ASN CA 1 1
3 17027 2 2 178 ASN CB C 33.826 0.181 7.792 1.00 . B B . 178 ASN CB 1 1
3 17028 2 2 178 ASN CG C 33.733 0.175 9.310 1.00 . B B . 178 ASN CG 1 1
3 17029 2 2 178 ASN H H 33.992 2.658 8.799 1.00 . B B . 178 ASN H 1 1
3 17030 2 2 178 ASN HA H 33.665 1.529 6.117 1.00 . B B . 178 ASN HA 1 1
3 17031 2 2 178 ASN HB2 H 33.215 -0.625 7.416 1.00 . B B . 178 ASN HB2 1 1
3 17032 2 2 178 ASN HB3 H 34.855 0.002 7.514 1.00 . B B . 178 ASN HB3 1 1
3 17033 2 2 178 ASN HD21 H 35.598 0.846 9.462 1.00 . B B . 178 ASN HD21 1 1
3 17034 2 2 178 ASN HD22 H 34.773 0.565 10.954 1.00 . B B . 178 ASN HD22 1 1
3 17035 2 2 178 ASN N N 33.939 2.652 7.821 1.00 . B B . 178 ASN N 1 1
3 17036 2 2 178 ASN ND2 N 34.808 0.573 9.975 1.00 . B B . 178 ASN ND2 1 1
3 17037 2 2 178 ASN O O 31.271 1.611 8.307 1.00 . B B . 178 ASN O 1 1
3 17038 2 2 178 ASN OD1 O 32.709 -0.196 9.882 1.00 . B B . 178 ASN OD1 1 1
3 17039 2 2 179 TYR C C 29.028 0.931 5.363 1.00 . B B . 179 TYR C 1 1
3 17040 2 2 179 TYR CA C 29.774 2.039 6.075 1.00 . B B . 179 TYR CA 1 1
3 17041 2 2 179 TYR CB C 29.420 3.390 5.442 1.00 . B B . 179 TYR CB 1 1
3 17042 2 2 179 TYR CD1 C 30.337 3.486 3.093 1.00 . B B . 179 TYR CD1 1 1
3 17043 2 2 179 TYR CD2 C 31.459 4.717 4.797 1.00 . B B . 179 TYR CD2 1 1
3 17044 2 2 179 TYR CE1 C 31.258 3.928 2.164 1.00 . B B . 179 TYR CE1 1 1
3 17045 2 2 179 TYR CE2 C 32.380 5.162 3.877 1.00 . B B . 179 TYR CE2 1 1
3 17046 2 2 179 TYR CG C 30.424 3.873 4.424 1.00 . B B . 179 TYR CG 1 1
3 17047 2 2 179 TYR CZ C 32.278 4.766 2.563 1.00 . B B . 179 TYR CZ 1 1
3 17048 2 2 179 TYR H H 31.713 1.839 5.242 1.00 . B B . 179 TYR H 1 1
3 17049 2 2 179 TYR HA H 29.446 2.054 7.103 1.00 . B B . 179 TYR HA 1 1
3 17050 2 2 179 TYR HB2 H 28.465 3.309 4.947 1.00 . B B . 179 TYR HB2 1 1
3 17051 2 2 179 TYR HB3 H 29.352 4.137 6.221 1.00 . B B . 179 TYR HB3 1 1
3 17052 2 2 179 TYR HD1 H 29.537 2.828 2.788 1.00 . B B . 179 TYR HD1 1 1
3 17053 2 2 179 TYR HD2 H 31.537 5.026 5.828 1.00 . B B . 179 TYR HD2 1 1
3 17054 2 2 179 TYR HE1 H 31.175 3.620 1.132 1.00 . B B . 179 TYR HE1 1 1
3 17055 2 2 179 TYR HE2 H 33.179 5.817 4.189 1.00 . B B . 179 TYR HE2 1 1
3 17056 2 2 179 TYR HH H 34.016 5.428 2.094 1.00 . B B . 179 TYR HH 1 1
3 17057 2 2 179 TYR N N 31.211 1.839 6.089 1.00 . B B . 179 TYR N 1 1
3 17058 2 2 179 TYR O O 29.345 0.574 4.229 1.00 . B B . 179 TYR O 1 1
3 17059 2 2 179 TYR OH O 33.196 5.213 1.643 1.00 . B B . 179 TYR OH 1 1
3 17060 2 2 180 CYS C C 25.899 0.004 5.050 1.00 . B B . 180 CYS C 1 1
3 17061 2 2 180 CYS CA C 27.192 -0.647 5.518 1.00 . B B . 180 CYS CA 1 1
3 17062 2 2 180 CYS CB C 26.910 -1.722 6.572 1.00 . B B . 180 CYS CB 1 1
3 17063 2 2 180 CYS H H 27.898 0.697 6.979 1.00 . B B . 180 CYS H 1 1
3 17064 2 2 180 CYS HA H 27.692 -1.092 4.670 1.00 . B B . 180 CYS HA 1 1
3 17065 2 2 180 CYS HB2 H 27.250 -1.368 7.534 1.00 . B B . 180 CYS HB2 1 1
3 17066 2 2 180 CYS HB3 H 25.846 -1.898 6.618 1.00 . B B . 180 CYS HB3 1 1
3 17067 2 2 180 CYS N N 28.047 0.389 6.057 1.00 . B B . 180 CYS N 1 1
3 17068 2 2 180 CYS O O 25.011 0.294 5.849 1.00 . B B . 180 CYS O 1 1
3 17069 2 2 180 CYS SG S 27.727 -3.320 6.247 1.00 . B B . 180 CYS SG 1 1
3 17070 2 2 181 VAL C C 23.679 -0.089 2.612 1.00 . B B . 181 VAL C 1 1
3 17071 2 2 181 VAL CA C 24.669 0.925 3.174 1.00 . B B . 181 VAL CA 1 1
3 17072 2 2 181 VAL CB C 25.101 1.902 2.059 1.00 . B B . 181 VAL CB 1 1
3 17073 2 2 181 VAL CG1 C 23.898 2.522 1.368 1.00 . B B . 181 VAL CG1 1 1
3 17074 2 2 181 VAL CG2 C 26.006 2.989 2.624 1.00 . B B . 181 VAL CG2 1 1
3 17075 2 2 181 VAL H H 26.571 0.006 3.174 1.00 . B B . 181 VAL H 1 1
3 17076 2 2 181 VAL HA H 24.182 1.495 3.949 1.00 . B B . 181 VAL HA 1 1
3 17077 2 2 181 VAL HB H 25.659 1.346 1.324 1.00 . B B . 181 VAL HB 1 1
3 17078 2 2 181 VAL HG11 H 24.233 3.245 0.639 1.00 . B B . 181 VAL HG11 1 1
3 17079 2 2 181 VAL HG12 H 23.276 3.012 2.102 1.00 . B B . 181 VAL HG12 1 1
3 17080 2 2 181 VAL HG13 H 23.329 1.749 0.873 1.00 . B B . 181 VAL HG13 1 1
3 17081 2 2 181 VAL HG21 H 25.449 3.592 3.326 1.00 . B B . 181 VAL HG21 1 1
3 17082 2 2 181 VAL HG22 H 26.367 3.612 1.820 1.00 . B B . 181 VAL HG22 1 1
3 17083 2 2 181 VAL HG23 H 26.846 2.532 3.130 1.00 . B B . 181 VAL HG23 1 1
3 17084 2 2 181 VAL N N 25.825 0.271 3.759 1.00 . B B . 181 VAL N 1 1
3 17085 2 2 181 VAL O O 24.070 -1.094 2.014 1.00 . B B . 181 VAL O 1 1
3 17086 2 2 182 SER C C 20.272 0.184 1.671 1.00 . B B . 182 SER C 1 1
3 17087 2 2 182 SER CA C 21.336 -0.675 2.340 1.00 . B B . 182 SER CA 1 1
3 17088 2 2 182 SER CB C 20.729 -1.496 3.476 1.00 . B B . 182 SER CB 1 1
3 17089 2 2 182 SER H H 22.166 0.972 3.357 1.00 . B B . 182 SER H 1 1
3 17090 2 2 182 SER HA H 21.759 -1.344 1.604 1.00 . B B . 182 SER HA 1 1
3 17091 2 2 182 SER HB2 H 19.829 -1.975 3.126 1.00 . B B . 182 SER HB2 1 1
3 17092 2 2 182 SER HB3 H 21.436 -2.245 3.795 1.00 . B B . 182 SER HB3 1 1
3 17093 2 2 182 SER HG H 21.009 -0.855 5.313 1.00 . B B . 182 SER HG 1 1
3 17094 2 2 182 SER N N 22.401 0.174 2.836 1.00 . B B . 182 SER N 1 1
3 17095 2 2 182 SER O O 20.163 1.382 1.951 1.00 . B B . 182 SER O 1 1
3 17096 2 2 182 SER OG O 20.403 -0.676 4.584 1.00 . B B . 182 SER OG 1 1
3 17097 2 2 183 VAL C C 17.075 -0.186 0.519 1.00 . B B . 183 VAL C 1 1
3 17098 2 2 183 VAL CA C 18.453 0.292 0.072 1.00 . B B . 183 VAL CA 1 1
3 17099 2 2 183 VAL CB C 18.596 0.093 -1.454 1.00 . B B . 183 VAL CB 1 1
3 17100 2 2 183 VAL CG1 C 17.478 0.794 -2.210 1.00 . B B . 183 VAL CG1 1 1
3 17101 2 2 183 VAL CG2 C 19.953 0.590 -1.928 1.00 . B B . 183 VAL CG2 1 1
3 17102 2 2 183 VAL H H 19.626 -1.380 0.613 1.00 . B B . 183 VAL H 1 1
3 17103 2 2 183 VAL HA H 18.554 1.344 0.292 1.00 . B B . 183 VAL HA 1 1
3 17104 2 2 183 VAL HB H 18.534 -0.964 -1.665 1.00 . B B . 183 VAL HB 1 1
3 17105 2 2 183 VAL HG11 H 17.239 0.233 -3.102 1.00 . B B . 183 VAL HG11 1 1
3 17106 2 2 183 VAL HG12 H 17.802 1.786 -2.487 1.00 . B B . 183 VAL HG12 1 1
3 17107 2 2 183 VAL HG13 H 16.603 0.861 -1.581 1.00 . B B . 183 VAL HG13 1 1
3 17108 2 2 183 VAL HG21 H 20.736 0.065 -1.402 1.00 . B B . 183 VAL HG21 1 1
3 17109 2 2 183 VAL HG22 H 20.035 1.649 -1.731 1.00 . B B . 183 VAL HG22 1 1
3 17110 2 2 183 VAL HG23 H 20.050 0.414 -2.989 1.00 . B B . 183 VAL HG23 1 1
3 17111 2 2 183 VAL N N 19.499 -0.421 0.787 1.00 . B B . 183 VAL N 1 1
3 17112 2 2 183 VAL O O 16.709 -1.338 0.285 1.00 . B B . 183 VAL O 1 1
3 17113 2 2 184 TYR C C 14.035 1.496 1.389 1.00 . B B . 184 TYR C 1 1
3 17114 2 2 184 TYR CA C 14.988 0.335 1.636 1.00 . B B . 184 TYR CA 1 1
3 17115 2 2 184 TYR CB C 14.994 -0.084 3.117 1.00 . B B . 184 TYR CB 1 1
3 17116 2 2 184 TYR CD1 C 16.339 1.546 4.518 1.00 . B B . 184 TYR CD1 1 1
3 17117 2 2 184 TYR CD2 C 13.963 1.577 4.716 1.00 . B B . 184 TYR CD2 1 1
3 17118 2 2 184 TYR CE1 C 16.431 2.547 5.467 1.00 . B B . 184 TYR CE1 1 1
3 17119 2 2 184 TYR CE2 C 14.049 2.580 5.659 1.00 . B B . 184 TYR CE2 1 1
3 17120 2 2 184 TYR CG C 15.103 1.044 4.126 1.00 . B B . 184 TYR CG 1 1
3 17121 2 2 184 TYR CZ C 15.283 3.058 6.034 1.00 . B B . 184 TYR CZ 1 1
3 17122 2 2 184 TYR H H 16.670 1.590 1.353 1.00 . B B . 184 TYR H 1 1
3 17123 2 2 184 TYR HA H 14.656 -0.505 1.041 1.00 . B B . 184 TYR HA 1 1
3 17124 2 2 184 TYR HB2 H 14.079 -0.615 3.329 1.00 . B B . 184 TYR HB2 1 1
3 17125 2 2 184 TYR HB3 H 15.827 -0.751 3.280 1.00 . B B . 184 TYR HB3 1 1
3 17126 2 2 184 TYR HD1 H 17.236 1.145 4.070 1.00 . B B . 184 TYR HD1 1 1
3 17127 2 2 184 TYR HD2 H 12.994 1.201 4.422 1.00 . B B . 184 TYR HD2 1 1
3 17128 2 2 184 TYR HE1 H 17.398 2.928 5.758 1.00 . B B . 184 TYR HE1 1 1
3 17129 2 2 184 TYR HE2 H 13.151 2.981 6.105 1.00 . B B . 184 TYR HE2 1 1
3 17130 2 2 184 TYR HH H 14.574 4.041 7.525 1.00 . B B . 184 TYR HH 1 1
3 17131 2 2 184 TYR N N 16.324 0.685 1.179 1.00 . B B . 184 TYR N 1 1
3 17132 2 2 184 TYR O O 14.455 2.561 0.943 1.00 . B B . 184 TYR O 1 1
3 17133 2 2 184 TYR OH O 15.370 4.050 6.983 1.00 . B B . 184 TYR OH 1 1
3 17134 2 2 185 LEU C C 10.827 2.460 2.629 1.00 . B B . 185 LEU C 1 1
3 17135 2 2 185 LEU CA C 11.769 2.332 1.442 1.00 . B B . 185 LEU CA 1 1
3 17136 2 2 185 LEU CB C 10.965 2.023 0.174 1.00 . B B . 185 LEU CB 1 1
3 17137 2 2 185 LEU CD1 C 8.798 0.769 0.398 1.00 . B B . 185 LEU CD1 1 1
3 17138 2 2 185 LEU CD2 C 10.559 -0.044 -1.181 1.00 . B B . 185 LEU CD2 1 1
3 17139 2 2 185 LEU CG C 10.294 0.646 0.148 1.00 . B B . 185 LEU CG 1 1
3 17140 2 2 185 LEU H H 12.476 0.432 2.030 1.00 . B B . 185 LEU H 1 1
3 17141 2 2 185 LEU HA H 12.290 3.267 1.307 1.00 . B B . 185 LEU HA 1 1
3 17142 2 2 185 LEU HB2 H 10.198 2.778 0.069 1.00 . B B . 185 LEU HB2 1 1
3 17143 2 2 185 LEU HB3 H 11.630 2.090 -0.673 1.00 . B B . 185 LEU HB3 1 1
3 17144 2 2 185 LEU HD11 H 8.356 1.400 -0.359 1.00 . B B . 185 LEU HD11 1 1
3 17145 2 2 185 LEU HD12 H 8.630 1.204 1.372 1.00 . B B . 185 LEU HD12 1 1
3 17146 2 2 185 LEU HD13 H 8.345 -0.210 0.359 1.00 . B B . 185 LEU HD13 1 1
3 17147 2 2 185 LEU HD21 H 11.623 -0.172 -1.315 1.00 . B B . 185 LEU HD21 1 1
3 17148 2 2 185 LEU HD22 H 10.164 0.560 -1.984 1.00 . B B . 185 LEU HD22 1 1
3 17149 2 2 185 LEU HD23 H 10.076 -1.010 -1.186 1.00 . B B . 185 LEU HD23 1 1
3 17150 2 2 185 LEU HG H 10.715 0.034 0.933 1.00 . B B . 185 LEU HG 1 1
3 17151 2 2 185 LEU N N 12.760 1.293 1.663 1.00 . B B . 185 LEU N 1 1
3 17152 2 2 185 LEU O O 10.921 1.708 3.595 1.00 . B B . 185 LEU O 1 1
3 17153 2 2 186 GLU C C 7.720 4.330 2.950 1.00 . B B . 186 GLU C 1 1
3 17154 2 2 186 GLU CA C 8.944 3.673 3.577 1.00 . B B . 186 GLU CA 1 1
3 17155 2 2 186 GLU CB C 9.508 4.557 4.699 1.00 . B B . 186 GLU CB 1 1
3 17156 2 2 186 GLU CD C 9.938 6.972 5.314 1.00 . B B . 186 GLU CD 1 1
3 17157 2 2 186 GLU CG C 9.990 5.920 4.226 1.00 . B B . 186 GLU CG 1 1
3 17158 2 2 186 GLU H H 9.946 4.019 1.757 1.00 . B B . 186 GLU H 1 1
3 17159 2 2 186 GLU HA H 8.655 2.715 3.986 1.00 . B B . 186 GLU HA 1 1
3 17160 2 2 186 GLU HB2 H 8.737 4.711 5.439 1.00 . B B . 186 GLU HB2 1 1
3 17161 2 2 186 GLU HB3 H 10.340 4.044 5.162 1.00 . B B . 186 GLU HB3 1 1
3 17162 2 2 186 GLU HG2 H 11.011 5.829 3.883 1.00 . B B . 186 GLU HG2 1 1
3 17163 2 2 186 GLU HG3 H 9.365 6.240 3.406 1.00 . B B . 186 GLU HG3 1 1
3 17164 2 2 186 GLU N N 9.935 3.434 2.545 1.00 . B B . 186 GLU N 1 1
3 17165 2 2 186 GLU O O 7.841 5.078 1.974 1.00 . B B . 186 GLU O 1 1
3 17166 2 2 186 GLU OE1 O 8.845 7.517 5.567 1.00 . B B . 186 GLU OE1 1 1
3 17167 2 2 186 GLU OE2 O 10.989 7.281 5.911 1.00 . B B . 186 GLU OE2 1 1
3 17168 2 2 187 HIS C C 4.702 5.554 4.001 1.00 . B B . 187 HIS C 1 1
3 17169 2 2 187 HIS CA C 5.311 4.604 2.975 1.00 . B B . 187 HIS CA 1 1
3 17170 2 2 187 HIS CB C 4.311 3.504 2.608 1.00 . B B . 187 HIS CB 1 1
3 17171 2 2 187 HIS CD2 C 4.980 1.939 0.665 1.00 . B B . 187 HIS CD2 1 1
3 17172 2 2 187 HIS CE1 C 4.061 3.090 -0.939 1.00 . B B . 187 HIS CE1 1 1
3 17173 2 2 187 HIS CG C 4.402 3.048 1.184 1.00 . B B . 187 HIS CG 1 1
3 17174 2 2 187 HIS H H 6.514 3.409 4.242 1.00 . B B . 187 HIS H 1 1
3 17175 2 2 187 HIS HA H 5.555 5.167 2.085 1.00 . B B . 187 HIS HA 1 1
3 17176 2 2 187 HIS HB2 H 4.482 2.646 3.241 1.00 . B B . 187 HIS HB2 1 1
3 17177 2 2 187 HIS HB3 H 3.309 3.872 2.772 1.00 . B B . 187 HIS HB3 1 1
3 17178 2 2 187 HIS HD2 H 5.512 1.171 1.208 1.00 . B B . 187 HIS HD2 1 1
3 17179 2 2 187 HIS HE1 H 3.728 3.395 -1.920 1.00 . B B . 187 HIS HE1 1 1
3 17180 2 2 187 HIS HE2 H 4.834 1.202 -1.292 1.00 . B B . 187 HIS HE2 1 1
3 17181 2 2 187 HIS N N 6.548 4.030 3.486 1.00 . B B . 187 HIS N 1 1
3 17182 2 2 187 HIS ND1 N 3.826 3.770 0.169 1.00 . B B . 187 HIS ND1 1 1
3 17183 2 2 187 HIS NE2 N 4.758 1.971 -0.690 1.00 . B B . 187 HIS NE2 1 1
3 17184 2 2 187 HIS O O 5.166 6.681 4.172 1.00 . B B . 187 HIS O 1 1
3 17185 2 2 188 SER C C 3.550 5.599 7.099 1.00 . B B . 188 SER C 1 1
3 17186 2 2 188 SER CA C 3.010 5.904 5.705 1.00 . B B . 188 SER CA 1 1
3 17187 2 2 188 SER CB C 1.504 5.667 5.649 1.00 . B B . 188 SER CB 1 1
3 17188 2 2 188 SER H H 3.351 4.178 4.532 1.00 . B B . 188 SER H 1 1
3 17189 2 2 188 SER HA H 3.209 6.940 5.475 1.00 . B B . 188 SER HA 1 1
3 17190 2 2 188 SER HB2 H 1.276 4.691 6.050 1.00 . B B . 188 SER HB2 1 1
3 17191 2 2 188 SER HB3 H 0.999 6.425 6.230 1.00 . B B . 188 SER HB3 1 1
3 17192 2 2 188 SER HG H 1.802 5.790 3.717 1.00 . B B . 188 SER HG 1 1
3 17193 2 2 188 SER N N 3.675 5.090 4.698 1.00 . B B . 188 SER N 1 1
3 17194 2 2 188 SER O O 3.068 6.136 8.094 1.00 . B B . 188 SER O 1 1
3 17195 2 2 188 SER OG O 1.044 5.734 4.309 1.00 . B B . 188 SER OG 1 1
3 17196 2 2 189 ASP C C 6.487 3.631 8.139 1.00 . B B . 189 ASP C 1 1
3 17197 2 2 189 ASP CA C 5.174 4.350 8.417 1.00 . B B . 189 ASP CA 1 1
3 17198 2 2 189 ASP CB C 4.239 3.448 9.231 1.00 . B B . 189 ASP CB 1 1
3 17199 2 2 189 ASP CG C 4.497 3.540 10.719 1.00 . B B . 189 ASP CG 1 1
3 17200 2 2 189 ASP H H 4.900 4.352 6.325 1.00 . B B . 189 ASP H 1 1
3 17201 2 2 189 ASP HA H 5.377 5.249 8.977 1.00 . B B . 189 ASP HA 1 1
3 17202 2 2 189 ASP HB2 H 3.216 3.737 9.045 1.00 . B B . 189 ASP HB2 1 1
3 17203 2 2 189 ASP HB3 H 4.380 2.423 8.923 1.00 . B B . 189 ASP HB3 1 1
3 17204 2 2 189 ASP N N 4.556 4.735 7.156 1.00 . B B . 189 ASP N 1 1
3 17205 2 2 189 ASP O O 6.692 3.115 7.038 1.00 . B B . 189 ASP O 1 1
3 17206 2 2 189 ASP OD1 O 3.943 4.450 11.372 1.00 . B B . 189 ASP OD1 1 1
3 17207 2 2 189 ASP OD2 O 5.247 2.699 11.246 1.00 . B B . 189 ASP OD2 1 1
3 17208 2 2 190 GLU C C 8.574 1.433 9.200 1.00 . B B . 190 GLU C 1 1
3 17209 2 2 190 GLU CA C 8.666 2.938 8.973 1.00 . B B . 190 GLU CA 1 1
3 17210 2 2 190 GLU CB C 9.700 3.547 9.925 1.00 . B B . 190 GLU CB 1 1
3 17211 2 2 190 GLU CD C 11.776 4.982 10.143 1.00 . B B . 190 GLU CD 1 1
3 17212 2 2 190 GLU CG C 10.647 4.522 9.242 1.00 . B B . 190 GLU CG 1 1
3 17213 2 2 190 GLU H H 7.140 3.995 9.995 1.00 . B B . 190 GLU H 1 1
3 17214 2 2 190 GLU HA H 8.989 3.109 7.957 1.00 . B B . 190 GLU HA 1 1
3 17215 2 2 190 GLU HB2 H 9.185 4.068 10.717 1.00 . B B . 190 GLU HB2 1 1
3 17216 2 2 190 GLU HB3 H 10.289 2.752 10.354 1.00 . B B . 190 GLU HB3 1 1
3 17217 2 2 190 GLU HG2 H 11.076 4.039 8.379 1.00 . B B . 190 GLU HG2 1 1
3 17218 2 2 190 GLU HG3 H 10.084 5.387 8.924 1.00 . B B . 190 GLU HG3 1 1
3 17219 2 2 190 GLU N N 7.368 3.585 9.131 1.00 . B B . 190 GLU N 1 1
3 17220 2 2 190 GLU O O 9.585 0.765 9.403 1.00 . B B . 190 GLU O 1 1
3 17221 2 2 190 GLU OE1 O 12.412 4.132 10.795 1.00 . B B . 190 GLU OE1 1 1
3 17222 2 2 190 GLU OE2 O 12.040 6.202 10.193 1.00 . B B . 190 GLU OE2 1 1
3 17223 2 2 191 GLN C C 7.433 -1.255 8.037 1.00 . B B . 191 GLN C 1 1
3 17224 2 2 191 GLN CA C 7.151 -0.526 9.346 1.00 . B B . 191 GLN CA 1 1
3 17225 2 2 191 GLN CB C 5.720 -0.804 9.808 1.00 . B B . 191 GLN CB 1 1
3 17226 2 2 191 GLN CD C 4.079 -0.576 11.712 1.00 . B B . 191 GLN CD 1 1
3 17227 2 2 191 GLN CG C 5.535 -0.687 11.313 1.00 . B B . 191 GLN CG 1 1
3 17228 2 2 191 GLN H H 6.588 1.492 9.056 1.00 . B B . 191 GLN H 1 1
3 17229 2 2 191 GLN HA H 7.841 -0.879 10.098 1.00 . B B . 191 GLN HA 1 1
3 17230 2 2 191 GLN HB2 H 5.056 -0.100 9.327 1.00 . B B . 191 GLN HB2 1 1
3 17231 2 2 191 GLN HB3 H 5.445 -1.806 9.511 1.00 . B B . 191 GLN HB3 1 1
3 17232 2 2 191 GLN HE21 H 4.202 1.409 11.677 1.00 . B B . 191 GLN HE21 1 1
3 17233 2 2 191 GLN HE22 H 2.655 0.747 12.096 1.00 . B B . 191 GLN HE22 1 1
3 17234 2 2 191 GLN HG2 H 5.956 -1.562 11.785 1.00 . B B . 191 GLN HG2 1 1
3 17235 2 2 191 GLN HG3 H 6.057 0.193 11.661 1.00 . B B . 191 GLN HG3 1 1
3 17236 2 2 191 GLN N N 7.361 0.905 9.176 1.00 . B B . 191 GLN N 1 1
3 17237 2 2 191 GLN NE2 N 3.593 0.646 11.844 1.00 . B B . 191 GLN NE2 1 1
3 17238 2 2 191 GLN O O 7.544 -2.477 8.001 1.00 . B B . 191 GLN O 1 1
3 17239 2 2 191 GLN OE1 O 3.398 -1.581 11.910 1.00 . B B . 191 GLN OE1 1 1
3 17240 2 2 192 ALA C C 9.337 -0.989 5.345 1.00 . B B . 192 ALA C 1 1
3 17241 2 2 192 ALA CA C 7.845 -1.039 5.646 1.00 . B B . 192 ALA CA 1 1
3 17242 2 2 192 ALA CB C 7.068 -0.270 4.590 1.00 . B B . 192 ALA CB 1 1
3 17243 2 2 192 ALA H H 7.491 0.486 7.064 1.00 . B B . 192 ALA H 1 1
3 17244 2 2 192 ALA HA H 7.514 -2.067 5.635 1.00 . B B . 192 ALA HA 1 1
3 17245 2 2 192 ALA HB1 H 7.239 -0.715 3.619 1.00 . B B . 192 ALA HB1 1 1
3 17246 2 2 192 ALA HB2 H 7.399 0.757 4.579 1.00 . B B . 192 ALA HB2 1 1
3 17247 2 2 192 ALA HB3 H 6.013 -0.304 4.821 1.00 . B B . 192 ALA HB3 1 1
3 17248 2 2 192 ALA N N 7.570 -0.485 6.965 1.00 . B B . 192 ALA N 1 1
3 17249 2 2 192 ALA O O 9.747 -0.756 4.209 1.00 . B B . 192 ALA O 1 1
3 17250 2 2 193 VAL C C 12.133 -2.419 5.525 1.00 . B B . 193 VAL C 1 1
3 17251 2 2 193 VAL CA C 11.598 -1.178 6.232 1.00 . B B . 193 VAL CA 1 1
3 17252 2 2 193 VAL CB C 12.309 -1.023 7.595 1.00 . B B . 193 VAL CB 1 1
3 17253 2 2 193 VAL CG1 C 12.369 0.439 8.005 1.00 . B B . 193 VAL CG1 1 1
3 17254 2 2 193 VAL CG2 C 11.614 -1.844 8.670 1.00 . B B . 193 VAL CG2 1 1
3 17255 2 2 193 VAL H H 9.757 -1.414 7.248 1.00 . B B . 193 VAL H 1 1
3 17256 2 2 193 VAL HA H 11.845 -0.315 5.631 1.00 . B B . 193 VAL HA 1 1
3 17257 2 2 193 VAL HB H 13.322 -1.387 7.492 1.00 . B B . 193 VAL HB 1 1
3 17258 2 2 193 VAL HG11 H 12.782 1.021 7.197 1.00 . B B . 193 VAL HG11 1 1
3 17259 2 2 193 VAL HG12 H 12.992 0.544 8.880 1.00 . B B . 193 VAL HG12 1 1
3 17260 2 2 193 VAL HG13 H 11.372 0.791 8.229 1.00 . B B . 193 VAL HG13 1 1
3 17261 2 2 193 VAL HG21 H 11.543 -2.870 8.345 1.00 . B B . 193 VAL HG21 1 1
3 17262 2 2 193 VAL HG22 H 10.624 -1.449 8.839 1.00 . B B . 193 VAL HG22 1 1
3 17263 2 2 193 VAL HG23 H 12.183 -1.794 9.588 1.00 . B B . 193 VAL HG23 1 1
3 17264 2 2 193 VAL N N 10.147 -1.213 6.372 1.00 . B B . 193 VAL N 1 1
3 17265 2 2 193 VAL O O 12.738 -3.294 6.145 1.00 . B B . 193 VAL O 1 1
3 17266 2 2 194 ILE C C 13.870 -3.433 3.153 1.00 . B B . 194 ILE C 1 1
3 17267 2 2 194 ILE CA C 12.383 -3.615 3.432 1.00 . B B . 194 ILE CA 1 1
3 17268 2 2 194 ILE CB C 11.629 -3.752 2.091 1.00 . B B . 194 ILE CB 1 1
3 17269 2 2 194 ILE CD1 C 9.400 -4.496 3.114 1.00 . B B . 194 ILE CD1 1 1
3 17270 2 2 194 ILE CG1 C 10.130 -3.464 2.277 1.00 . B B . 194 ILE CG1 1 1
3 17271 2 2 194 ILE CG2 C 11.842 -5.145 1.508 1.00 . B B . 194 ILE CG2 1 1
3 17272 2 2 194 ILE H H 11.373 -1.786 3.791 1.00 . B B . 194 ILE H 1 1
3 17273 2 2 194 ILE HA H 12.239 -4.519 4.005 1.00 . B B . 194 ILE HA 1 1
3 17274 2 2 194 ILE HB H 12.042 -3.034 1.401 1.00 . B B . 194 ILE HB 1 1
3 17275 2 2 194 ILE HD11 H 8.358 -4.229 3.183 1.00 . B B . 194 ILE HD11 1 1
3 17276 2 2 194 ILE HD12 H 9.829 -4.528 4.105 1.00 . B B . 194 ILE HD12 1 1
3 17277 2 2 194 ILE HD13 H 9.491 -5.467 2.652 1.00 . B B . 194 ILE HD13 1 1
3 17278 2 2 194 ILE HG12 H 10.012 -2.505 2.759 1.00 . B B . 194 ILE HG12 1 1
3 17279 2 2 194 ILE HG13 H 9.658 -3.430 1.307 1.00 . B B . 194 ILE HG13 1 1
3 17280 2 2 194 ILE HG21 H 11.528 -5.154 0.475 1.00 . B B . 194 ILE HG21 1 1
3 17281 2 2 194 ILE HG22 H 11.260 -5.864 2.067 1.00 . B B . 194 ILE HG22 1 1
3 17282 2 2 194 ILE HG23 H 12.887 -5.403 1.567 1.00 . B B . 194 ILE HG23 1 1
3 17283 2 2 194 ILE N N 11.899 -2.494 4.224 1.00 . B B . 194 ILE N 1 1
3 17284 2 2 194 ILE O O 14.264 -2.983 2.080 1.00 . B B . 194 ILE O 1 1
3 17285 2 2 195 LYS C C 16.767 -4.688 3.177 1.00 . B B . 195 LYS C 1 1
3 17286 2 2 195 LYS CA C 16.126 -3.600 4.030 1.00 . B B . 195 LYS CA 1 1
3 17287 2 2 195 LYS CB C 16.755 -3.590 5.421 1.00 . B B . 195 LYS CB 1 1
3 17288 2 2 195 LYS CD C 18.870 -3.390 6.766 1.00 . B B . 195 LYS CD 1 1
3 17289 2 2 195 LYS CE C 18.231 -2.570 7.874 1.00 . B B . 195 LYS CE 1 1
3 17290 2 2 195 LYS CG C 18.206 -3.142 5.423 1.00 . B B . 195 LYS CG 1 1
3 17291 2 2 195 LYS H H 14.305 -4.107 4.977 1.00 . B B . 195 LYS H 1 1
3 17292 2 2 195 LYS HA H 16.315 -2.648 3.562 1.00 . B B . 195 LYS HA 1 1
3 17293 2 2 195 LYS HB2 H 16.193 -2.917 6.050 1.00 . B B . 195 LYS HB2 1 1
3 17294 2 2 195 LYS HB3 H 16.706 -4.584 5.836 1.00 . B B . 195 LYS HB3 1 1
3 17295 2 2 195 LYS HD2 H 18.779 -4.436 7.013 1.00 . B B . 195 LYS HD2 1 1
3 17296 2 2 195 LYS HD3 H 19.915 -3.126 6.693 1.00 . B B . 195 LYS HD3 1 1
3 17297 2 2 195 LYS HE2 H 17.895 -1.630 7.463 1.00 . B B . 195 LYS HE2 1 1
3 17298 2 2 195 LYS HE3 H 17.386 -3.113 8.267 1.00 . B B . 195 LYS HE3 1 1
3 17299 2 2 195 LYS HG2 H 18.741 -3.692 4.663 1.00 . B B . 195 LYS HG2 1 1
3 17300 2 2 195 LYS HG3 H 18.245 -2.087 5.201 1.00 . B B . 195 LYS HG3 1 1
3 17301 2 2 195 LYS HZ1 H 19.661 -3.178 9.265 1.00 . B B . 195 LYS HZ1 1 1
3 17302 2 2 195 LYS HZ2 H 18.689 -1.903 9.798 1.00 . B B . 195 LYS HZ2 1 1
3 17303 2 2 195 LYS HZ3 H 19.913 -1.614 8.661 1.00 . B B . 195 LYS HZ3 1 1
3 17304 2 2 195 LYS N N 14.686 -3.757 4.141 1.00 . B B . 195 LYS N 1 1
3 17305 2 2 195 LYS NZ N 19.189 -2.299 8.978 1.00 . B B . 195 LYS NZ 1 1
3 17306 2 2 195 LYS O O 16.481 -5.879 3.331 1.00 . B B . 195 LYS O 1 1
3 17307 2 2 196 SER C C 19.707 -5.519 2.045 1.00 . B B . 196 SER C 1 1
3 17308 2 2 196 SER CA C 18.361 -5.156 1.402 1.00 . B B . 196 SER CA 1 1
3 17309 2 2 196 SER CB C 18.569 -4.468 0.050 1.00 . B B . 196 SER CB 1 1
3 17310 2 2 196 SER H H 17.794 -3.294 2.197 1.00 . B B . 196 SER H 1 1
3 17311 2 2 196 SER HA H 17.772 -6.051 1.266 1.00 . B B . 196 SER HA 1 1
3 17312 2 2 196 SER HB2 H 19.452 -4.867 -0.426 1.00 . B B . 196 SER HB2 1 1
3 17313 2 2 196 SER HB3 H 17.709 -4.643 -0.577 1.00 . B B . 196 SER HB3 1 1
3 17314 2 2 196 SER HG H 17.896 -2.618 0.016 1.00 . B B . 196 SER HG 1 1
3 17315 2 2 196 SER N N 17.636 -4.258 2.279 1.00 . B B . 196 SER N 1 1
3 17316 2 2 196 SER O O 20.067 -4.939 3.077 1.00 . B B . 196 SER O 1 1
3 17317 2 2 196 SER OG O 18.733 -3.067 0.219 1.00 . B B . 196 SER OG 1 1
3 17318 2 2 197 PRO C C 22.686 -5.698 2.235 1.00 . B B . 197 PRO C 1 1
3 17319 2 2 197 PRO CA C 21.761 -6.897 2.015 1.00 . B B . 197 PRO CA 1 1
3 17320 2 2 197 PRO CB C 22.311 -7.823 0.929 1.00 . B B . 197 PRO CB 1 1
3 17321 2 2 197 PRO CD C 20.064 -7.315 0.315 1.00 . B B . 197 PRO CD 1 1
3 17322 2 2 197 PRO CG C 21.106 -8.398 0.278 1.00 . B B . 197 PRO CG 1 1
3 17323 2 2 197 PRO HA H 21.658 -7.442 2.939 1.00 . B B . 197 PRO HA 1 1
3 17324 2 2 197 PRO HB2 H 22.900 -7.254 0.221 1.00 . B B . 197 PRO HB2 1 1
3 17325 2 2 197 PRO HB3 H 22.905 -8.607 1.370 1.00 . B B . 197 PRO HB3 1 1
3 17326 2 2 197 PRO HD2 H 20.096 -6.732 -0.592 1.00 . B B . 197 PRO HD2 1 1
3 17327 2 2 197 PRO HD3 H 19.082 -7.742 0.453 1.00 . B B . 197 PRO HD3 1 1
3 17328 2 2 197 PRO HG2 H 21.336 -8.671 -0.743 1.00 . B B . 197 PRO HG2 1 1
3 17329 2 2 197 PRO HG3 H 20.763 -9.258 0.831 1.00 . B B . 197 PRO HG3 1 1
3 17330 2 2 197 PRO N N 20.451 -6.498 1.484 1.00 . B B . 197 PRO N 1 1
3 17331 2 2 197 PRO O O 22.941 -4.919 1.316 1.00 . B B . 197 PRO O 1 1
3 17332 2 2 198 LEU C C 25.385 -4.524 3.091 1.00 . B B . 198 LEU C 1 1
3 17333 2 2 198 LEU CA C 24.048 -4.444 3.821 1.00 . B B . 198 LEU CA 1 1
3 17334 2 2 198 LEU CB C 24.296 -4.428 5.334 1.00 . B B . 198 LEU CB 1 1
3 17335 2 2 198 LEU CD1 C 23.278 -4.500 7.613 1.00 . B B . 198 LEU CD1 1 1
3 17336 2 2 198 LEU CD2 C 22.942 -2.490 6.169 1.00 . B B . 198 LEU CD2 1 1
3 17337 2 2 198 LEU CG C 23.103 -4.003 6.188 1.00 . B B . 198 LEU CG 1 1
3 17338 2 2 198 LEU H H 22.936 -6.217 4.145 1.00 . B B . 198 LEU H 1 1
3 17339 2 2 198 LEU HA H 23.553 -3.528 3.539 1.00 . B B . 198 LEU HA 1 1
3 17340 2 2 198 LEU HB2 H 24.593 -5.422 5.638 1.00 . B B . 198 LEU HB2 1 1
3 17341 2 2 198 LEU HB3 H 25.113 -3.752 5.536 1.00 . B B . 198 LEU HB3 1 1
3 17342 2 2 198 LEU HD11 H 23.374 -5.575 7.607 1.00 . B B . 198 LEU HD11 1 1
3 17343 2 2 198 LEU HD12 H 22.417 -4.219 8.201 1.00 . B B . 198 LEU HD12 1 1
3 17344 2 2 198 LEU HD13 H 24.166 -4.061 8.044 1.00 . B B . 198 LEU HD13 1 1
3 17345 2 2 198 LEU HD21 H 22.989 -2.137 5.150 1.00 . B B . 198 LEU HD21 1 1
3 17346 2 2 198 LEU HD22 H 23.731 -2.034 6.746 1.00 . B B . 198 LEU HD22 1 1
3 17347 2 2 198 LEU HD23 H 21.985 -2.227 6.597 1.00 . B B . 198 LEU HD23 1 1
3 17348 2 2 198 LEU HG H 22.203 -4.445 5.787 1.00 . B B . 198 LEU HG 1 1
3 17349 2 2 198 LEU N N 23.170 -5.554 3.462 1.00 . B B . 198 LEU N 1 1
3 17350 2 2 198 LEU O O 26.090 -5.529 3.179 1.00 . B B . 198 LEU O 1 1
3 17351 2 2 199 LYS C C 27.966 -2.545 2.431 1.00 . B B . 199 LYS C 1 1
3 17352 2 2 199 LYS CA C 26.975 -3.393 1.638 1.00 . B B . 199 LYS CA 1 1
3 17353 2 2 199 LYS CB C 26.745 -2.790 0.248 1.00 . B B . 199 LYS CB 1 1
3 17354 2 2 199 LYS CD C 27.631 -2.482 -2.079 1.00 . B B . 199 LYS CD 1 1
3 17355 2 2 199 LYS CE C 27.119 -3.731 -2.782 1.00 . B B . 199 LYS CE 1 1
3 17356 2 2 199 LYS CG C 27.987 -2.764 -0.629 1.00 . B B . 199 LYS CG 1 1
3 17357 2 2 199 LYS H H 25.090 -2.708 2.310 1.00 . B B . 199 LYS H 1 1
3 17358 2 2 199 LYS HA H 27.366 -4.394 1.537 1.00 . B B . 199 LYS HA 1 1
3 17359 2 2 199 LYS HB2 H 25.987 -3.368 -0.258 1.00 . B B . 199 LYS HB2 1 1
3 17360 2 2 199 LYS HB3 H 26.392 -1.776 0.363 1.00 . B B . 199 LYS HB3 1 1
3 17361 2 2 199 LYS HD2 H 26.863 -1.723 -2.110 1.00 . B B . 199 LYS HD2 1 1
3 17362 2 2 199 LYS HD3 H 28.512 -2.126 -2.592 1.00 . B B . 199 LYS HD3 1 1
3 17363 2 2 199 LYS HE2 H 26.575 -4.332 -2.069 1.00 . B B . 199 LYS HE2 1 1
3 17364 2 2 199 LYS HE3 H 26.454 -3.433 -3.580 1.00 . B B . 199 LYS HE3 1 1
3 17365 2 2 199 LYS HG2 H 28.649 -1.988 -0.274 1.00 . B B . 199 LYS HG2 1 1
3 17366 2 2 199 LYS HG3 H 28.484 -3.720 -0.567 1.00 . B B . 199 LYS HG3 1 1
3 17367 2 2 199 LYS HZ1 H 29.060 -4.503 -2.728 1.00 . B B . 199 LYS HZ1 1 1
3 17368 2 2 199 LYS HZ2 H 28.496 -4.174 -4.291 1.00 . B B . 199 LYS HZ2 1 1
3 17369 2 2 199 LYS HZ3 H 27.935 -5.534 -3.453 1.00 . B B . 199 LYS HZ3 1 1
3 17370 2 2 199 LYS N N 25.717 -3.466 2.365 1.00 . B B . 199 LYS N 1 1
3 17371 2 2 199 LYS NZ N 28.229 -4.543 -3.351 1.00 . B B . 199 LYS NZ 1 1
3 17372 2 2 199 LYS O O 27.779 -1.339 2.576 1.00 . B B . 199 LYS O 1 1
3 17373 2 2 200 CYS C C 31.207 -2.044 2.918 1.00 . B B . 200 CYS C 1 1
3 17374 2 2 200 CYS CA C 30.005 -2.474 3.753 1.00 . B B . 200 CYS CA 1 1
3 17375 2 2 200 CYS CB C 30.467 -3.349 4.920 1.00 . B B . 200 CYS CB 1 1
3 17376 2 2 200 CYS H H 29.108 -4.143 2.805 1.00 . B B . 200 CYS H 1 1
3 17377 2 2 200 CYS HA H 29.535 -1.588 4.153 1.00 . B B . 200 CYS HA 1 1
3 17378 2 2 200 CYS HB2 H 30.228 -4.379 4.701 1.00 . B B . 200 CYS HB2 1 1
3 17379 2 2 200 CYS HB3 H 31.537 -3.252 5.031 1.00 . B B . 200 CYS HB3 1 1
3 17380 2 2 200 CYS N N 29.006 -3.179 2.956 1.00 . B B . 200 CYS N 1 1
3 17381 2 2 200 CYS O O 31.937 -2.880 2.374 1.00 . B B . 200 CYS O 1 1
3 17382 2 2 200 CYS SG S 29.700 -2.932 6.522 1.00 . B B . 200 CYS SG 1 1
3 17383 2 2 201 THR C C 33.343 0.731 3.005 1.00 . B B . 201 THR C 1 1
3 17384 2 2 201 THR CA C 32.514 -0.166 2.083 1.00 . B B . 201 THR CA 1 1
3 17385 2 2 201 THR CB C 32.030 0.644 0.861 1.00 . B B . 201 THR CB 1 1
3 17386 2 2 201 THR CG2 C 33.197 1.280 0.118 1.00 . B B . 201 THR CG2 1 1
3 17387 2 2 201 THR H H 30.759 -0.130 3.261 1.00 . B B . 201 THR H 1 1
3 17388 2 2 201 THR HA H 33.133 -0.978 1.732 1.00 . B B . 201 THR HA 1 1
3 17389 2 2 201 THR HB H 31.372 1.428 1.205 1.00 . B B . 201 THR HB 1 1
3 17390 2 2 201 THR HG1 H 31.249 0.215 -0.900 1.00 . B B . 201 THR HG1 1 1
3 17391 2 2 201 THR HG21 H 33.871 0.508 -0.219 1.00 . B B . 201 THR HG21 1 1
3 17392 2 2 201 THR HG22 H 33.723 1.952 0.782 1.00 . B B . 201 THR HG22 1 1
3 17393 2 2 201 THR HG23 H 32.826 1.831 -0.732 1.00 . B B . 201 THR HG23 1 1
3 17394 2 2 201 THR N N 31.398 -0.736 2.821 1.00 . B B . 201 THR N 1 1
3 17395 2 2 201 THR O O 32.793 1.486 3.808 1.00 . B B . 201 THR O 1 1
3 17396 2 2 201 THR OG1 O 31.309 -0.211 -0.036 1.00 . B B . 201 THR OG1 1 1
3 17397 2 2 202 LEU C C 36.401 2.352 2.871 1.00 . B B . 202 LEU C 1 1
3 17398 2 2 202 LEU CA C 35.554 1.422 3.730 1.00 . B B . 202 LEU CA 1 1
3 17399 2 2 202 LEU CB C 36.467 0.507 4.552 1.00 . B B . 202 LEU CB 1 1
3 17400 2 2 202 LEU CD1 C 37.217 1.471 6.746 1.00 . B B . 202 LEU CD1 1 1
3 17401 2 2 202 LEU CD2 C 38.883 0.396 5.218 1.00 . B B . 202 LEU CD2 1 1
3 17402 2 2 202 LEU CG C 37.601 1.214 5.297 1.00 . B B . 202 LEU CG 1 1
3 17403 2 2 202 LEU H H 35.043 -0.002 2.253 1.00 . B B . 202 LEU H 1 1
3 17404 2 2 202 LEU HA H 34.951 2.016 4.401 1.00 . B B . 202 LEU HA 1 1
3 17405 2 2 202 LEU HB2 H 35.859 -0.016 5.276 1.00 . B B . 202 LEU HB2 1 1
3 17406 2 2 202 LEU HB3 H 36.905 -0.221 3.884 1.00 . B B . 202 LEU HB3 1 1
3 17407 2 2 202 LEU HD11 H 38.019 1.995 7.243 1.00 . B B . 202 LEU HD11 1 1
3 17408 2 2 202 LEU HD12 H 37.038 0.530 7.244 1.00 . B B . 202 LEU HD12 1 1
3 17409 2 2 202 LEU HD13 H 36.320 2.072 6.781 1.00 . B B . 202 LEU HD13 1 1
3 17410 2 2 202 LEU HD21 H 39.158 0.258 4.183 1.00 . B B . 202 LEU HD21 1 1
3 17411 2 2 202 LEU HD22 H 38.724 -0.568 5.678 1.00 . B B . 202 LEU HD22 1 1
3 17412 2 2 202 LEU HD23 H 39.676 0.915 5.735 1.00 . B B . 202 LEU HD23 1 1
3 17413 2 2 202 LEU HG H 37.786 2.172 4.828 1.00 . B B . 202 LEU HG 1 1
3 17414 2 2 202 LEU N N 34.660 0.626 2.905 1.00 . B B . 202 LEU N 1 1
3 17415 2 2 202 LEU O O 37.047 1.913 1.914 1.00 . B B . 202 LEU O 1 1
3 17416 2 2 203 LEU C C 38.583 4.681 3.081 1.00 . B B . 203 LEU C 1 1
3 17417 2 2 203 LEU CA C 37.181 4.616 2.477 1.00 . B B . 203 LEU CA 1 1
3 17418 2 2 203 LEU CB C 36.495 5.997 2.487 1.00 . B B . 203 LEU CB 1 1
3 17419 2 2 203 LEU CD1 C 37.162 7.146 4.621 1.00 . B B . 203 LEU CD1 1 1
3 17420 2 2 203 LEU CD2 C 34.906 7.543 3.641 1.00 . B B . 203 LEU CD2 1 1
3 17421 2 2 203 LEU CG C 36.016 6.522 3.842 1.00 . B B . 203 LEU CG 1 1
3 17422 2 2 203 LEU H H 35.839 3.925 3.964 1.00 . B B . 203 LEU H 1 1
3 17423 2 2 203 LEU HA H 37.266 4.274 1.455 1.00 . B B . 203 LEU HA 1 1
3 17424 2 2 203 LEU HB2 H 37.187 6.718 2.082 1.00 . B B . 203 LEU HB2 1 1
3 17425 2 2 203 LEU HB3 H 35.640 5.947 1.829 1.00 . B B . 203 LEU HB3 1 1
3 17426 2 2 203 LEU HD11 H 37.961 6.424 4.722 1.00 . B B . 203 LEU HD11 1 1
3 17427 2 2 203 LEU HD12 H 36.813 7.437 5.600 1.00 . B B . 203 LEU HD12 1 1
3 17428 2 2 203 LEU HD13 H 37.525 8.014 4.094 1.00 . B B . 203 LEU HD13 1 1
3 17429 2 2 203 LEU HD21 H 35.312 8.431 3.182 1.00 . B B . 203 LEU HD21 1 1
3 17430 2 2 203 LEU HD22 H 34.473 7.797 4.597 1.00 . B B . 203 LEU HD22 1 1
3 17431 2 2 203 LEU HD23 H 34.146 7.124 3.001 1.00 . B B . 203 LEU HD23 1 1
3 17432 2 2 203 LEU HG H 35.620 5.704 4.423 1.00 . B B . 203 LEU HG 1 1
3 17433 2 2 203 LEU N N 36.387 3.634 3.204 1.00 . B B . 203 LEU N 1 1
3 17434 2 2 203 LEU O O 38.778 4.213 4.205 1.00 . B B . 203 LEU O 1 1
3 17435 2 2 204 PRO C C 41.107 5.642 4.283 1.00 . B B . 204 PRO C 1 1
3 17436 2 2 204 PRO CA C 40.963 5.347 2.786 1.00 . B B . 204 PRO CA 1 1
3 17437 2 2 204 PRO CB C 41.469 6.521 1.955 1.00 . B B . 204 PRO CB 1 1
3 17438 2 2 204 PRO CD C 39.416 5.752 0.958 1.00 . B B . 204 PRO CD 1 1
3 17439 2 2 204 PRO CG C 40.749 6.396 0.657 1.00 . B B . 204 PRO CG 1 1
3 17440 2 2 204 PRO HA H 41.532 4.464 2.538 1.00 . B B . 204 PRO HA 1 1
3 17441 2 2 204 PRO HB2 H 41.227 7.453 2.448 1.00 . B B . 204 PRO HB2 1 1
3 17442 2 2 204 PRO HB3 H 42.533 6.439 1.798 1.00 . B B . 204 PRO HB3 1 1
3 17443 2 2 204 PRO HD2 H 38.627 6.488 0.914 1.00 . B B . 204 PRO HD2 1 1
3 17444 2 2 204 PRO HD3 H 39.222 4.951 0.261 1.00 . B B . 204 PRO HD3 1 1
3 17445 2 2 204 PRO HG2 H 40.604 7.376 0.224 1.00 . B B . 204 PRO HG2 1 1
3 17446 2 2 204 PRO HG3 H 41.314 5.769 -0.013 1.00 . B B . 204 PRO HG3 1 1
3 17447 2 2 204 PRO N N 39.570 5.225 2.333 1.00 . B B . 204 PRO N 1 1
3 17448 2 2 204 PRO O O 40.654 6.679 4.781 1.00 . B B . 204 PRO O 1 1
3 17449 2 2 205 PRO C C 42.943 5.959 6.799 1.00 . B B . 205 PRO C 1 1
3 17450 2 2 205 PRO CA C 41.932 4.865 6.463 1.00 . B B . 205 PRO CA 1 1
3 17451 2 2 205 PRO CB C 42.454 3.497 6.901 1.00 . B B . 205 PRO CB 1 1
3 17452 2 2 205 PRO CD C 42.277 3.443 4.509 1.00 . B B . 205 PRO CD 1 1
3 17453 2 2 205 PRO CG C 43.038 2.880 5.677 1.00 . B B . 205 PRO CG 1 1
3 17454 2 2 205 PRO HA H 41.001 5.075 6.968 1.00 . B B . 205 PRO HA 1 1
3 17455 2 2 205 PRO HB2 H 43.206 3.623 7.670 1.00 . B B . 205 PRO HB2 1 1
3 17456 2 2 205 PRO HB3 H 41.642 2.890 7.270 1.00 . B B . 205 PRO HB3 1 1
3 17457 2 2 205 PRO HD2 H 42.942 3.620 3.678 1.00 . B B . 205 PRO HD2 1 1
3 17458 2 2 205 PRO HD3 H 41.482 2.771 4.220 1.00 . B B . 205 PRO HD3 1 1
3 17459 2 2 205 PRO HG2 H 44.086 3.137 5.602 1.00 . B B . 205 PRO HG2 1 1
3 17460 2 2 205 PRO HG3 H 42.916 1.809 5.712 1.00 . B B . 205 PRO HG3 1 1
3 17461 2 2 205 PRO N N 41.730 4.714 5.024 1.00 . B B . 205 PRO N 1 1
3 17462 2 2 205 PRO O O 43.996 6.068 6.167 1.00 . B B . 205 PRO O 1 1
3 17463 2 2 206 GLY C C 44.207 7.547 9.503 1.00 . B B . 206 GLY C 1 1
3 17464 2 2 206 GLY CA C 43.498 7.844 8.201 1.00 . B B . 206 GLY CA 1 1
3 17465 2 2 206 GLY H H 41.764 6.641 8.262 1.00 . B B . 206 GLY H 1 1
3 17466 2 2 206 GLY HA2 H 44.234 8.000 7.429 1.00 . B B . 206 GLY HA2 1 1
3 17467 2 2 206 GLY HA3 H 42.919 8.747 8.320 1.00 . B B . 206 GLY HA3 1 1
3 17468 2 2 206 GLY N N 42.615 6.769 7.798 1.00 . B B . 206 GLY N 1 1
3 17469 2 2 206 GLY O O 44.835 8.426 10.090 1.00 . B B . 206 GLY O 1 1
4 17470 1 1 1 CYS C C -2.864 24.134 -0.197 1.00 . A A . 1 CYS C 1 1
4 17471 1 1 1 CYS CA C -4.203 24.721 0.213 1.00 . A A . 1 CYS CA 1 1
4 17472 1 1 1 CYS CB C -4.800 25.519 -0.948 1.00 . A A . 1 CYS CB 1 1
4 17473 1 1 1 CYS H1 H -4.854 26.212 1.505 1.00 . A A . 1 CYS H1 1 1
4 17474 1 1 1 CYS H2 H -3.180 26.186 1.263 1.00 . A A . 1 CYS H2 1 1
4 17475 1 1 1 CYS H3 H -3.909 25.018 2.246 1.00 . A A . 1 CYS H3 1 1
4 17476 1 1 1 CYS HA H -4.874 23.917 0.479 1.00 . A A . 1 CYS HA 1 1
4 17477 1 1 1 CYS HB2 H -5.556 26.188 -0.563 1.00 . A A . 1 CYS HB2 1 1
4 17478 1 1 1 CYS HB3 H -4.018 26.101 -1.414 1.00 . A A . 1 CYS HB3 1 1
4 17479 1 1 1 CYS N N -4.027 25.593 1.388 1.00 . A A . 1 CYS N 1 1
4 17480 1 1 1 CYS O O -1.815 24.613 0.240 1.00 . A A . 1 CYS O 1 1
4 17481 1 1 1 CYS SG S -5.571 24.491 -2.238 1.00 . A A . 1 CYS SG 1 1
4 17482 1 1 2 ASP C C -1.655 22.456 -3.015 1.00 . A A . 2 ASP C 1 1
4 17483 1 1 2 ASP CA C -1.678 22.464 -1.494 1.00 . A A . 2 ASP CA 1 1
4 17484 1 1 2 ASP CB C -1.572 21.035 -0.956 1.00 . A A . 2 ASP CB 1 1
4 17485 1 1 2 ASP CG C -0.157 20.688 -0.542 1.00 . A A . 2 ASP CG 1 1
4 17486 1 1 2 ASP H H -3.763 22.762 -1.339 1.00 . A A . 2 ASP H 1 1
4 17487 1 1 2 ASP HA H -0.840 23.042 -1.134 1.00 . A A . 2 ASP HA 1 1
4 17488 1 1 2 ASP HB2 H -2.217 20.930 -0.095 1.00 . A A . 2 ASP HB2 1 1
4 17489 1 1 2 ASP HB3 H -1.884 20.341 -1.724 1.00 . A A . 2 ASP HB3 1 1
4 17490 1 1 2 ASP N N -2.897 23.102 -1.026 1.00 . A A . 2 ASP N 1 1
4 17491 1 1 2 ASP O O -2.341 21.660 -3.652 1.00 . A A . 2 ASP O 1 1
4 17492 1 1 2 ASP OD1 O 0.775 21.441 -0.897 1.00 . A A . 2 ASP OD1 1 1
4 17493 1 1 2 ASP OD2 O 0.034 19.674 0.159 1.00 . A A . 2 ASP OD2 1 1
4 17494 1 1 3 LEU C C 0.258 22.518 -5.647 1.00 . A A . 3 LEU C 1 1
4 17495 1 1 3 LEU CA C -0.788 23.474 -5.046 1.00 . A A . 3 LEU CA 1 1
4 17496 1 1 3 LEU CB C -0.493 24.924 -5.469 1.00 . A A . 3 LEU CB 1 1
4 17497 1 1 3 LEU CD1 C -2.912 25.270 -6.099 1.00 . A A . 3 LEU CD1 1 1
4 17498 1 1 3 LEU CD2 C -2.009 26.320 -4.014 1.00 . A A . 3 LEU CD2 1 1
4 17499 1 1 3 LEU CG C -1.689 25.892 -5.440 1.00 . A A . 3 LEU CG 1 1
4 17500 1 1 3 LEU H H -0.359 23.975 -3.031 1.00 . A A . 3 LEU H 1 1
4 17501 1 1 3 LEU HA H -1.753 23.199 -5.444 1.00 . A A . 3 LEU HA 1 1
4 17502 1 1 3 LEU HB2 H 0.270 25.316 -4.815 1.00 . A A . 3 LEU HB2 1 1
4 17503 1 1 3 LEU HB3 H -0.103 24.905 -6.475 1.00 . A A . 3 LEU HB3 1 1
4 17504 1 1 3 LEU HD11 H -3.674 26.026 -6.226 1.00 . A A . 3 LEU HD11 1 1
4 17505 1 1 3 LEU HD12 H -3.295 24.478 -5.473 1.00 . A A . 3 LEU HD12 1 1
4 17506 1 1 3 LEU HD13 H -2.638 24.870 -7.063 1.00 . A A . 3 LEU HD13 1 1
4 17507 1 1 3 LEU HD21 H -2.156 25.444 -3.399 1.00 . A A . 3 LEU HD21 1 1
4 17508 1 1 3 LEU HD22 H -2.908 26.917 -4.011 1.00 . A A . 3 LEU HD22 1 1
4 17509 1 1 3 LEU HD23 H -1.189 26.903 -3.621 1.00 . A A . 3 LEU HD23 1 1
4 17510 1 1 3 LEU HG H -1.432 26.779 -6.000 1.00 . A A . 3 LEU HG 1 1
4 17511 1 1 3 LEU N N -0.882 23.365 -3.593 1.00 . A A . 3 LEU N 1 1
4 17512 1 1 3 LEU O O -0.047 21.818 -6.615 1.00 . A A . 3 LEU O 1 1
4 17513 1 1 4 PRO C C 2.400 20.149 -5.144 1.00 . A A . 4 PRO C 1 1
4 17514 1 1 4 PRO CA C 2.542 21.585 -5.646 1.00 . A A . 4 PRO CA 1 1
4 17515 1 1 4 PRO CB C 3.852 22.205 -5.129 1.00 . A A . 4 PRO CB 1 1
4 17516 1 1 4 PRO CD C 2.013 23.240 -3.975 1.00 . A A . 4 PRO CD 1 1
4 17517 1 1 4 PRO CG C 3.470 23.392 -4.304 1.00 . A A . 4 PRO CG 1 1
4 17518 1 1 4 PRO HA H 2.543 21.587 -6.725 1.00 . A A . 4 PRO HA 1 1
4 17519 1 1 4 PRO HB2 H 4.387 21.478 -4.529 1.00 . A A . 4 PRO HB2 1 1
4 17520 1 1 4 PRO HB3 H 4.461 22.518 -5.959 1.00 . A A . 4 PRO HB3 1 1
4 17521 1 1 4 PRO HD2 H 1.887 22.695 -3.051 1.00 . A A . 4 PRO HD2 1 1
4 17522 1 1 4 PRO HD3 H 1.534 24.205 -3.916 1.00 . A A . 4 PRO HD3 1 1
4 17523 1 1 4 PRO HG2 H 4.061 23.413 -3.397 1.00 . A A . 4 PRO HG2 1 1
4 17524 1 1 4 PRO HG3 H 3.624 24.298 -4.871 1.00 . A A . 4 PRO HG3 1 1
4 17525 1 1 4 PRO N N 1.503 22.468 -5.115 1.00 . A A . 4 PRO N 1 1
4 17526 1 1 4 PRO O O 2.174 19.914 -3.955 1.00 . A A . 4 PRO O 1 1
4 17527 1 1 5 GLN C C 3.794 17.221 -5.255 1.00 . A A . 5 GLN C 1 1
4 17528 1 1 5 GLN CA C 2.440 17.779 -5.685 1.00 . A A . 5 GLN CA 1 1
4 17529 1 1 5 GLN CB C 1.868 16.961 -6.850 1.00 . A A . 5 GLN CB 1 1
4 17530 1 1 5 GLN CD C 2.446 16.041 -9.131 1.00 . A A . 5 GLN CD 1 1
4 17531 1 1 5 GLN CG C 2.556 17.218 -8.182 1.00 . A A . 5 GLN CG 1 1
4 17532 1 1 5 GLN H H 2.779 19.428 -6.971 1.00 . A A . 5 GLN H 1 1
4 17533 1 1 5 GLN HA H 1.762 17.713 -4.846 1.00 . A A . 5 GLN HA 1 1
4 17534 1 1 5 GLN HB2 H 1.965 15.912 -6.619 1.00 . A A . 5 GLN HB2 1 1
4 17535 1 1 5 GLN HB3 H 0.820 17.200 -6.960 1.00 . A A . 5 GLN HB3 1 1
4 17536 1 1 5 GLN HE21 H 4.185 15.334 -8.493 1.00 . A A . 5 GLN HE21 1 1
4 17537 1 1 5 GLN HE22 H 3.397 14.398 -9.714 1.00 . A A . 5 GLN HE22 1 1
4 17538 1 1 5 GLN HG2 H 2.101 18.079 -8.647 1.00 . A A . 5 GLN HG2 1 1
4 17539 1 1 5 GLN HG3 H 3.602 17.417 -8.001 1.00 . A A . 5 GLN HG3 1 1
4 17540 1 1 5 GLN N N 2.557 19.188 -6.046 1.00 . A A . 5 GLN N 1 1
4 17541 1 1 5 GLN NE2 N 3.443 15.171 -9.111 1.00 . A A . 5 GLN NE2 1 1
4 17542 1 1 5 GLN O O 4.256 16.196 -5.761 1.00 . A A . 5 GLN O 1 1
4 17543 1 1 5 GLN OE1 O 1.477 15.919 -9.880 1.00 . A A . 5 GLN OE1 1 1
4 17544 1 1 6 THR C C 5.635 16.174 -3.060 1.00 . A A . 6 THR C 1 1
4 17545 1 1 6 THR CA C 5.718 17.510 -3.798 1.00 . A A . 6 THR CA 1 1
4 17546 1 1 6 THR CB C 6.263 18.585 -2.843 1.00 . A A . 6 THR CB 1 1
4 17547 1 1 6 THR CG2 C 7.779 18.520 -2.754 1.00 . A A . 6 THR CG2 1 1
4 17548 1 1 6 THR H H 4.002 18.723 -3.960 1.00 . A A . 6 THR H 1 1
4 17549 1 1 6 THR HA H 6.398 17.415 -4.631 1.00 . A A . 6 THR HA 1 1
4 17550 1 1 6 THR HB H 5.851 18.410 -1.860 1.00 . A A . 6 THR HB 1 1
4 17551 1 1 6 THR HG1 H 5.813 20.488 -2.543 1.00 . A A . 6 THR HG1 1 1
4 17552 1 1 6 THR HG21 H 8.128 19.261 -2.052 1.00 . A A . 6 THR HG21 1 1
4 17553 1 1 6 THR HG22 H 8.207 18.715 -3.727 1.00 . A A . 6 THR HG22 1 1
4 17554 1 1 6 THR HG23 H 8.077 17.538 -2.417 1.00 . A A . 6 THR HG23 1 1
4 17555 1 1 6 THR N N 4.422 17.910 -4.314 1.00 . A A . 6 THR N 1 1
4 17556 1 1 6 THR O O 6.257 15.187 -3.463 1.00 . A A . 6 THR O 1 1
4 17557 1 1 6 THR OG1 O 5.856 19.885 -3.295 1.00 . A A . 6 THR OG1 1 1
4 17558 1 1 7 HIS C C 3.382 15.003 -0.406 1.00 . A A . 7 HIS C 1 1
4 17559 1 1 7 HIS CA C 4.687 14.937 -1.188 1.00 . A A . 7 HIS CA 1 1
4 17560 1 1 7 HIS CB C 5.878 14.747 -0.232 1.00 . A A . 7 HIS CB 1 1
4 17561 1 1 7 HIS CD2 C 6.428 17.066 0.778 1.00 . A A . 7 HIS CD2 1 1
4 17562 1 1 7 HIS CE1 C 5.813 16.631 2.819 1.00 . A A . 7 HIS CE1 1 1
4 17563 1 1 7 HIS CG C 5.980 15.789 0.849 1.00 . A A . 7 HIS CG 1 1
4 17564 1 1 7 HIS H H 4.369 16.954 -1.724 1.00 . A A . 7 HIS H 1 1
4 17565 1 1 7 HIS HA H 4.643 14.097 -1.864 1.00 . A A . 7 HIS HA 1 1
4 17566 1 1 7 HIS HB2 H 5.794 13.784 0.248 1.00 . A A . 7 HIS HB2 1 1
4 17567 1 1 7 HIS HB3 H 6.792 14.775 -0.806 1.00 . A A . 7 HIS HB3 1 1
4 17568 1 1 7 HIS HD2 H 6.801 17.572 -0.101 1.00 . A A . 7 HIS HD2 1 1
4 17569 1 1 7 HIS HE1 H 5.614 16.745 3.874 1.00 . A A . 7 HIS HE1 1 1
4 17570 1 1 7 HIS HE2 H 6.309 18.558 2.249 1.00 . A A . 7 HIS HE2 1 1
4 17571 1 1 7 HIS N N 4.854 16.144 -1.987 1.00 . A A . 7 HIS N 1 1
4 17572 1 1 7 HIS ND1 N 5.594 15.520 2.139 1.00 . A A . 7 HIS ND1 1 1
4 17573 1 1 7 HIS NE2 N 6.315 17.598 2.038 1.00 . A A . 7 HIS NE2 1 1
4 17574 1 1 7 HIS O O 2.808 16.084 -0.236 1.00 . A A . 7 HIS O 1 1
4 17575 1 1 8 SER C C 1.636 12.471 1.600 1.00 . A A . 8 SER C 1 1
4 17576 1 1 8 SER CA C 1.685 13.774 0.818 1.00 . A A . 8 SER CA 1 1
4 17577 1 1 8 SER CB C 0.467 13.874 -0.102 1.00 . A A . 8 SER CB 1 1
4 17578 1 1 8 SER H H 3.411 13.027 -0.132 1.00 . A A . 8 SER H 1 1
4 17579 1 1 8 SER HA H 1.672 14.601 1.513 1.00 . A A . 8 SER HA 1 1
4 17580 1 1 8 SER HB2 H 0.658 14.606 -0.872 1.00 . A A . 8 SER HB2 1 1
4 17581 1 1 8 SER HB3 H 0.281 12.912 -0.557 1.00 . A A . 8 SER HB3 1 1
4 17582 1 1 8 SER HG H -0.758 15.230 0.606 1.00 . A A . 8 SER HG 1 1
4 17583 1 1 8 SER N N 2.914 13.852 0.051 1.00 . A A . 8 SER N 1 1
4 17584 1 1 8 SER O O 1.890 11.398 1.053 1.00 . A A . 8 SER O 1 1
4 17585 1 1 8 SER OG O -0.684 14.265 0.626 1.00 . A A . 8 SER OG 1 1
4 17586 1 1 9 LEU C C -0.213 11.121 4.105 1.00 . A A . 9 LEU C 1 1
4 17587 1 1 9 LEU CA C 1.237 11.397 3.734 1.00 . A A . 9 LEU CA 1 1
4 17588 1 1 9 LEU CB C 2.071 11.591 5.003 1.00 . A A . 9 LEU CB 1 1
4 17589 1 1 9 LEU CD1 C 4.320 11.981 6.035 1.00 . A A . 9 LEU CD1 1 1
4 17590 1 1 9 LEU CD2 C 3.935 9.959 4.608 1.00 . A A . 9 LEU CD2 1 1
4 17591 1 1 9 LEU CG C 3.582 11.426 4.825 1.00 . A A . 9 LEU CG 1 1
4 17592 1 1 9 LEU H H 1.150 13.458 3.264 1.00 . A A . 9 LEU H 1 1
4 17593 1 1 9 LEU HA H 1.623 10.555 3.182 1.00 . A A . 9 LEU HA 1 1
4 17594 1 1 9 LEU HB2 H 1.881 12.582 5.384 1.00 . A A . 9 LEU HB2 1 1
4 17595 1 1 9 LEU HB3 H 1.739 10.872 5.740 1.00 . A A . 9 LEU HB3 1 1
4 17596 1 1 9 LEU HD11 H 5.384 11.856 5.897 1.00 . A A . 9 LEU HD11 1 1
4 17597 1 1 9 LEU HD12 H 4.007 11.450 6.922 1.00 . A A . 9 LEU HD12 1 1
4 17598 1 1 9 LEU HD13 H 4.092 13.030 6.145 1.00 . A A . 9 LEU HD13 1 1
4 17599 1 1 9 LEU HD21 H 3.574 9.375 5.441 1.00 . A A . 9 LEU HD21 1 1
4 17600 1 1 9 LEU HD22 H 5.008 9.855 4.533 1.00 . A A . 9 LEU HD22 1 1
4 17601 1 1 9 LEU HD23 H 3.475 9.609 3.695 1.00 . A A . 9 LEU HD23 1 1
4 17602 1 1 9 LEU HG H 3.899 11.982 3.955 1.00 . A A . 9 LEU HG 1 1
4 17603 1 1 9 LEU N N 1.325 12.571 2.881 1.00 . A A . 9 LEU N 1 1
4 17604 1 1 9 LEU O O -0.503 10.179 4.840 1.00 . A A . 9 LEU O 1 1
4 17605 1 1 10 GLY C C -3.091 10.441 3.478 1.00 . A A . 10 GLY C 1 1
4 17606 1 1 10 GLY CA C -2.531 11.799 3.855 1.00 . A A . 10 GLY CA 1 1
4 17607 1 1 10 GLY H H -0.812 12.637 2.949 1.00 . A A . 10 GLY H 1 1
4 17608 1 1 10 GLY HA2 H -2.687 11.955 4.911 1.00 . A A . 10 GLY HA2 1 1
4 17609 1 1 10 GLY HA3 H -3.069 12.559 3.308 1.00 . A A . 10 GLY HA3 1 1
4 17610 1 1 10 GLY N N -1.114 11.936 3.564 1.00 . A A . 10 GLY N 1 1
4 17611 1 1 10 GLY O O -3.493 9.668 4.347 1.00 . A A . 10 GLY O 1 1
4 17612 1 1 11 SER C C -2.828 7.680 2.219 1.00 . A A . 11 SER C 1 1
4 17613 1 1 11 SER CA C -3.612 8.878 1.675 1.00 . A A . 11 SER CA 1 1
4 17614 1 1 11 SER CB C -3.566 8.895 0.145 1.00 . A A . 11 SER CB 1 1
4 17615 1 1 11 SER H H -2.725 10.790 1.542 1.00 . A A . 11 SER H 1 1
4 17616 1 1 11 SER HA H -4.639 8.794 1.992 1.00 . A A . 11 SER HA 1 1
4 17617 1 1 11 SER HB2 H -3.312 7.911 -0.218 1.00 . A A . 11 SER HB2 1 1
4 17618 1 1 11 SER HB3 H -4.533 9.185 -0.241 1.00 . A A . 11 SER HB3 1 1
4 17619 1 1 11 SER HG H -2.507 9.747 -1.288 1.00 . A A . 11 SER HG 1 1
4 17620 1 1 11 SER N N -3.088 10.141 2.184 1.00 . A A . 11 SER N 1 1
4 17621 1 1 11 SER O O -3.379 6.596 2.410 1.00 . A A . 11 SER O 1 1
4 17622 1 1 11 SER OG O -2.589 9.821 -0.318 1.00 . A A . 11 SER OG 1 1
4 17623 1 1 12 ARG C C -1.004 6.473 4.448 1.00 . A A . 12 ARG C 1 1
4 17624 1 1 12 ARG CA C -0.687 6.832 2.995 1.00 . A A . 12 ARG CA 1 1
4 17625 1 1 12 ARG CB C 0.785 7.239 2.880 1.00 . A A . 12 ARG CB 1 1
4 17626 1 1 12 ARG CD C 2.800 7.393 1.406 1.00 . A A . 12 ARG CD 1 1
4 17627 1 1 12 ARG CG C 1.280 7.413 1.450 1.00 . A A . 12 ARG CG 1 1
4 17628 1 1 12 ARG CZ C 4.655 8.020 -0.086 1.00 . A A . 12 ARG CZ 1 1
4 17629 1 1 12 ARG H H -1.178 8.788 2.348 1.00 . A A . 12 ARG H 1 1
4 17630 1 1 12 ARG HA H -0.851 5.960 2.381 1.00 . A A . 12 ARG HA 1 1
4 17631 1 1 12 ARG HB2 H 0.925 8.175 3.399 1.00 . A A . 12 ARG HB2 1 1
4 17632 1 1 12 ARG HB3 H 1.390 6.482 3.357 1.00 . A A . 12 ARG HB3 1 1
4 17633 1 1 12 ARG HD2 H 3.174 8.063 2.166 1.00 . A A . 12 ARG HD2 1 1
4 17634 1 1 12 ARG HD3 H 3.134 6.389 1.626 1.00 . A A . 12 ARG HD3 1 1
4 17635 1 1 12 ARG HE H 2.729 7.915 -0.638 1.00 . A A . 12 ARG HE 1 1
4 17636 1 1 12 ARG HG2 H 0.898 6.605 0.842 1.00 . A A . 12 ARG HG2 1 1
4 17637 1 1 12 ARG HG3 H 0.929 8.358 1.064 1.00 . A A . 12 ARG HG3 1 1
4 17638 1 1 12 ARG HH11 H 5.157 7.576 1.863 1.00 . A A . 12 ARG HH11 1 1
4 17639 1 1 12 ARG HH12 H 6.533 8.033 0.785 1.00 . A A . 12 ARG HH12 1 1
4 17640 1 1 12 ARG HH21 H 4.451 8.519 -2.091 1.00 . A A . 12 ARG HH21 1 1
4 17641 1 1 12 ARG HH22 H 6.126 8.559 -1.421 1.00 . A A . 12 ARG HH22 1 1
4 17642 1 1 12 ARG N N -1.550 7.894 2.491 1.00 . A A . 12 ARG N 1 1
4 17643 1 1 12 ARG NE N 3.353 7.801 0.113 1.00 . A A . 12 ARG NE 1 1
4 17644 1 1 12 ARG NH1 N 5.506 7.866 0.924 1.00 . A A . 12 ARG NH1 1 1
4 17645 1 1 12 ARG NH2 N 5.110 8.391 -1.278 1.00 . A A . 12 ARG NH2 1 1
4 17646 1 1 12 ARG O O -1.085 5.297 4.801 1.00 . A A . 12 ARG O 1 1
4 17647 1 1 13 ARG C C -2.887 6.736 6.938 1.00 . A A . 13 ARG C 1 1
4 17648 1 1 13 ARG CA C -1.469 7.263 6.706 1.00 . A A . 13 ARG CA 1 1
4 17649 1 1 13 ARG CB C -1.239 8.555 7.498 1.00 . A A . 13 ARG CB 1 1
4 17650 1 1 13 ARG CD C -0.649 7.317 9.623 1.00 . A A . 13 ARG CD 1 1
4 17651 1 1 13 ARG CG C -1.488 8.424 8.997 1.00 . A A . 13 ARG CG 1 1
4 17652 1 1 13 ARG CZ C 1.729 6.926 10.158 1.00 . A A . 13 ARG CZ 1 1
4 17653 1 1 13 ARG H H -1.149 8.408 4.948 1.00 . A A . 13 ARG H 1 1
4 17654 1 1 13 ARG HA H -0.769 6.518 7.056 1.00 . A A . 13 ARG HA 1 1
4 17655 1 1 13 ARG HB2 H -0.217 8.872 7.355 1.00 . A A . 13 ARG HB2 1 1
4 17656 1 1 13 ARG HB3 H -1.899 9.318 7.112 1.00 . A A . 13 ARG HB3 1 1
4 17657 1 1 13 ARG HD2 H -0.851 7.287 10.683 1.00 . A A . 13 ARG HD2 1 1
4 17658 1 1 13 ARG HD3 H -0.935 6.375 9.179 1.00 . A A . 13 ARG HD3 1 1
4 17659 1 1 13 ARG HE H 1.059 8.115 8.693 1.00 . A A . 13 ARG HE 1 1
4 17660 1 1 13 ARG HG2 H -1.241 9.360 9.475 1.00 . A A . 13 ARG HG2 1 1
4 17661 1 1 13 ARG HG3 H -2.532 8.204 9.159 1.00 . A A . 13 ARG HG3 1 1
4 17662 1 1 13 ARG HH11 H 0.387 5.962 11.381 1.00 . A A . 13 ARG HH11 1 1
4 17663 1 1 13 ARG HH12 H 2.129 5.664 11.734 1.00 . A A . 13 ARG HH12 1 1
4 17664 1 1 13 ARG HH21 H 3.297 7.747 9.107 1.00 . A A . 13 ARG HH21 1 1
4 17665 1 1 13 ARG HH22 H 3.750 6.649 10.472 1.00 . A A . 13 ARG HH22 1 1
4 17666 1 1 13 ARG N N -1.193 7.485 5.288 1.00 . A A . 13 ARG N 1 1
4 17667 1 1 13 ARG NE N 0.786 7.518 9.421 1.00 . A A . 13 ARG NE 1 1
4 17668 1 1 13 ARG NH1 N 1.389 6.130 11.162 1.00 . A A . 13 ARG NH1 1 1
4 17669 1 1 13 ARG NH2 N 3.012 7.128 9.893 1.00 . A A . 13 ARG NH2 1 1
4 17670 1 1 13 ARG O O -3.094 5.852 7.773 1.00 . A A . 13 ARG O 1 1
4 17671 1 1 14 THR C C -5.401 5.356 6.025 1.00 . A A . 14 THR C 1 1
4 17672 1 1 14 THR CA C -5.243 6.840 6.348 1.00 . A A . 14 THR CA 1 1
4 17673 1 1 14 THR CB C -6.185 7.672 5.458 1.00 . A A . 14 THR CB 1 1
4 17674 1 1 14 THR CG2 C -6.614 8.950 6.170 1.00 . A A . 14 THR CG2 1 1
4 17675 1 1 14 THR H H -3.635 7.954 5.533 1.00 . A A . 14 THR H 1 1
4 17676 1 1 14 THR HA H -5.527 7.000 7.378 1.00 . A A . 14 THR HA 1 1
4 17677 1 1 14 THR HB H -7.067 7.085 5.244 1.00 . A A . 14 THR HB 1 1
4 17678 1 1 14 THR HG1 H -5.030 8.816 4.331 1.00 . A A . 14 THR HG1 1 1
4 17679 1 1 14 THR HG21 H -7.271 9.518 5.529 1.00 . A A . 14 THR HG21 1 1
4 17680 1 1 14 THR HG22 H -5.741 9.541 6.406 1.00 . A A . 14 THR HG22 1 1
4 17681 1 1 14 THR HG23 H -7.133 8.696 7.082 1.00 . A A . 14 THR HG23 1 1
4 17682 1 1 14 THR N N -3.856 7.266 6.197 1.00 . A A . 14 THR N 1 1
4 17683 1 1 14 THR O O -6.143 4.638 6.700 1.00 . A A . 14 THR O 1 1
4 17684 1 1 14 THR OG1 O -5.532 7.997 4.225 1.00 . A A . 14 THR OG1 1 1
4 17685 1 1 15 LEU C C -4.235 2.599 5.726 1.00 . A A . 15 LEU C 1 1
4 17686 1 1 15 LEU CA C -4.734 3.498 4.602 1.00 . A A . 15 LEU CA 1 1
4 17687 1 1 15 LEU CB C -3.875 3.256 3.364 1.00 . A A . 15 LEU CB 1 1
4 17688 1 1 15 LEU CD1 C -3.549 3.307 0.891 1.00 . A A . 15 LEU CD1 1 1
4 17689 1 1 15 LEU CD2 C -5.848 3.041 1.829 1.00 . A A . 15 LEU CD2 1 1
4 17690 1 1 15 LEU CG C -4.483 3.683 2.029 1.00 . A A . 15 LEU CG 1 1
4 17691 1 1 15 LEU H H -4.121 5.521 4.494 1.00 . A A . 15 LEU H 1 1
4 17692 1 1 15 LEU HA H -5.760 3.247 4.378 1.00 . A A . 15 LEU HA 1 1
4 17693 1 1 15 LEU HB2 H -2.944 3.789 3.496 1.00 . A A . 15 LEU HB2 1 1
4 17694 1 1 15 LEU HB3 H -3.657 2.200 3.312 1.00 . A A . 15 LEU HB3 1 1
4 17695 1 1 15 LEU HD11 H -2.625 3.855 0.987 1.00 . A A . 15 LEU HD11 1 1
4 17696 1 1 15 LEU HD12 H -4.014 3.544 -0.054 1.00 . A A . 15 LEU HD12 1 1
4 17697 1 1 15 LEU HD13 H -3.343 2.244 0.935 1.00 . A A . 15 LEU HD13 1 1
4 17698 1 1 15 LEU HD21 H -6.168 3.190 0.808 1.00 . A A . 15 LEU HD21 1 1
4 17699 1 1 15 LEU HD22 H -6.563 3.494 2.500 1.00 . A A . 15 LEU HD22 1 1
4 17700 1 1 15 LEU HD23 H -5.780 1.983 2.031 1.00 . A A . 15 LEU HD23 1 1
4 17701 1 1 15 LEU HG H -4.609 4.757 2.020 1.00 . A A . 15 LEU HG 1 1
4 17702 1 1 15 LEU N N -4.686 4.898 5.001 1.00 . A A . 15 LEU N 1 1
4 17703 1 1 15 LEU O O -4.829 1.559 6.012 1.00 . A A . 15 LEU O 1 1
4 17704 1 1 16 MET C C -3.540 2.011 8.563 1.00 . A A . 16 MET C 1 1
4 17705 1 1 16 MET CA C -2.534 2.249 7.442 1.00 . A A . 16 MET CA 1 1
4 17706 1 1 16 MET CB C -1.306 2.983 7.984 1.00 . A A . 16 MET CB 1 1
4 17707 1 1 16 MET CE C 1.443 1.976 10.957 1.00 . A A . 16 MET CE 1 1
4 17708 1 1 16 MET CG C -0.535 2.194 9.030 1.00 . A A . 16 MET CG 1 1
4 17709 1 1 16 MET H H -2.712 3.846 6.065 1.00 . A A . 16 MET H 1 1
4 17710 1 1 16 MET HA H -2.225 1.294 7.046 1.00 . A A . 16 MET HA 1 1
4 17711 1 1 16 MET HB2 H -0.639 3.196 7.162 1.00 . A A . 16 MET HB2 1 1
4 17712 1 1 16 MET HB3 H -1.622 3.915 8.428 1.00 . A A . 16 MET HB3 1 1
4 17713 1 1 16 MET HE1 H 1.948 1.217 10.378 1.00 . A A . 16 MET HE1 1 1
4 17714 1 1 16 MET HE2 H 0.661 1.518 11.546 1.00 . A A . 16 MET HE2 1 1
4 17715 1 1 16 MET HE3 H 2.150 2.461 11.613 1.00 . A A . 16 MET HE3 1 1
4 17716 1 1 16 MET HG2 H -1.228 1.830 9.773 1.00 . A A . 16 MET HG2 1 1
4 17717 1 1 16 MET HG3 H -0.054 1.356 8.546 1.00 . A A . 16 MET HG3 1 1
4 17718 1 1 16 MET N N -3.136 3.009 6.351 1.00 . A A . 16 MET N 1 1
4 17719 1 1 16 MET O O -3.701 0.887 9.034 1.00 . A A . 16 MET O 1 1
4 17720 1 1 16 MET SD S 0.725 3.189 9.851 1.00 . A A . 16 MET SD 1 1
4 17721 1 1 17 LEU C C -6.376 2.056 9.626 1.00 . A A . 17 LEU C 1 1
4 17722 1 1 17 LEU CA C -5.223 2.967 10.034 1.00 . A A . 17 LEU CA 1 1
4 17723 1 1 17 LEU CB C -5.753 4.355 10.396 1.00 . A A . 17 LEU CB 1 1
4 17724 1 1 17 LEU CD1 C -5.330 6.692 11.176 1.00 . A A . 17 LEU CD1 1 1
4 17725 1 1 17 LEU CD2 C -4.037 4.807 12.172 1.00 . A A . 17 LEU CD2 1 1
4 17726 1 1 17 LEU CG C -4.700 5.339 10.910 1.00 . A A . 17 LEU CG 1 1
4 17727 1 1 17 LEU H H -4.082 3.935 8.535 1.00 . A A . 17 LEU H 1 1
4 17728 1 1 17 LEU HA H -4.734 2.542 10.897 1.00 . A A . 17 LEU HA 1 1
4 17729 1 1 17 LEU HB2 H -6.214 4.780 9.516 1.00 . A A . 17 LEU HB2 1 1
4 17730 1 1 17 LEU HB3 H -6.509 4.242 11.159 1.00 . A A . 17 LEU HB3 1 1
4 17731 1 1 17 LEU HD11 H -6.059 6.598 11.967 1.00 . A A . 17 LEU HD11 1 1
4 17732 1 1 17 LEU HD12 H -5.816 7.047 10.278 1.00 . A A . 17 LEU HD12 1 1
4 17733 1 1 17 LEU HD13 H -4.565 7.392 11.474 1.00 . A A . 17 LEU HD13 1 1
4 17734 1 1 17 LEU HD21 H -3.400 5.572 12.594 1.00 . A A . 17 LEU HD21 1 1
4 17735 1 1 17 LEU HD22 H -3.443 3.938 11.932 1.00 . A A . 17 LEU HD22 1 1
4 17736 1 1 17 LEU HD23 H -4.798 4.537 12.889 1.00 . A A . 17 LEU HD23 1 1
4 17737 1 1 17 LEU HG H -3.934 5.468 10.157 1.00 . A A . 17 LEU HG 1 1
4 17738 1 1 17 LEU N N -4.235 3.066 8.967 1.00 . A A . 17 LEU N 1 1
4 17739 1 1 17 LEU O O -6.818 1.210 10.404 1.00 . A A . 17 LEU O 1 1
4 17740 1 1 18 LEU C C -7.534 -0.063 7.729 1.00 . A A . 18 LEU C 1 1
4 17741 1 1 18 LEU CA C -7.942 1.404 7.876 1.00 . A A . 18 LEU CA 1 1
4 17742 1 1 18 LEU CB C -8.419 1.950 6.528 1.00 . A A . 18 LEU CB 1 1
4 17743 1 1 18 LEU CD1 C -9.615 3.732 5.233 1.00 . A A . 18 LEU CD1 1 1
4 17744 1 1 18 LEU CD2 C -10.752 2.615 7.151 1.00 . A A . 18 LEU CD2 1 1
4 17745 1 1 18 LEU CG C -9.420 3.104 6.604 1.00 . A A . 18 LEU CG 1 1
4 17746 1 1 18 LEU H H -6.436 2.898 7.812 1.00 . A A . 18 LEU H 1 1
4 17747 1 1 18 LEU HA H -8.753 1.467 8.583 1.00 . A A . 18 LEU HA 1 1
4 17748 1 1 18 LEU HB2 H -7.553 2.289 5.976 1.00 . A A . 18 LEU HB2 1 1
4 17749 1 1 18 LEU HB3 H -8.879 1.141 5.980 1.00 . A A . 18 LEU HB3 1 1
4 17750 1 1 18 LEU HD11 H -10.026 2.998 4.560 1.00 . A A . 18 LEU HD11 1 1
4 17751 1 1 18 LEU HD12 H -8.663 4.076 4.856 1.00 . A A . 18 LEU HD12 1 1
4 17752 1 1 18 LEU HD13 H -10.294 4.567 5.312 1.00 . A A . 18 LEU HD13 1 1
4 17753 1 1 18 LEU HD21 H -10.640 2.351 8.193 1.00 . A A . 18 LEU HD21 1 1
4 17754 1 1 18 LEU HD22 H -11.072 1.749 6.593 1.00 . A A . 18 LEU HD22 1 1
4 17755 1 1 18 LEU HD23 H -11.488 3.399 7.054 1.00 . A A . 18 LEU HD23 1 1
4 17756 1 1 18 LEU HG H -9.039 3.864 7.272 1.00 . A A . 18 LEU HG 1 1
4 17757 1 1 18 LEU N N -6.842 2.214 8.392 1.00 . A A . 18 LEU N 1 1
4 17758 1 1 18 LEU O O -8.387 -0.951 7.665 1.00 . A A . 18 LEU O 1 1
4 17759 1 1 19 ALA C C -5.496 -2.298 8.898 1.00 . A A . 19 ALA C 1 1
4 17760 1 1 19 ALA CA C -5.714 -1.665 7.530 1.00 . A A . 19 ALA CA 1 1
4 17761 1 1 19 ALA CB C -4.414 -1.657 6.739 1.00 . A A . 19 ALA CB 1 1
4 17762 1 1 19 ALA H H -5.603 0.441 7.702 1.00 . A A . 19 ALA H 1 1
4 17763 1 1 19 ALA HA H -6.439 -2.250 6.983 1.00 . A A . 19 ALA HA 1 1
4 17764 1 1 19 ALA HB1 H -4.596 -1.262 5.752 1.00 . A A . 19 ALA HB1 1 1
4 17765 1 1 19 ALA HB2 H -4.032 -2.664 6.659 1.00 . A A . 19 ALA HB2 1 1
4 17766 1 1 19 ALA HB3 H -3.690 -1.036 7.246 1.00 . A A . 19 ALA HB3 1 1
4 17767 1 1 19 ALA N N -6.232 -0.310 7.664 1.00 . A A . 19 ALA N 1 1
4 17768 1 1 19 ALA O O -5.814 -3.465 9.108 1.00 . A A . 19 ALA O 1 1
4 17769 1 1 20 GLN C C -5.983 -2.337 11.917 1.00 . A A . 20 GLN C 1 1
4 17770 1 1 20 GLN CA C -4.695 -1.989 11.179 1.00 . A A . 20 GLN CA 1 1
4 17771 1 1 20 GLN CB C -3.914 -0.942 11.972 1.00 . A A . 20 GLN CB 1 1
4 17772 1 1 20 GLN CD C -1.567 -0.280 12.604 1.00 . A A . 20 GLN CD 1 1
4 17773 1 1 20 GLN CG C -2.482 -0.773 11.504 1.00 . A A . 20 GLN CG 1 1
4 17774 1 1 20 GLN H H -4.728 -0.584 9.590 1.00 . A A . 20 GLN H 1 1
4 17775 1 1 20 GLN HA H -4.093 -2.882 11.096 1.00 . A A . 20 GLN HA 1 1
4 17776 1 1 20 GLN HB2 H -4.415 0.010 11.884 1.00 . A A . 20 GLN HB2 1 1
4 17777 1 1 20 GLN HB3 H -3.898 -1.234 13.012 1.00 . A A . 20 GLN HB3 1 1
4 17778 1 1 20 GLN HE21 H -1.209 -2.151 13.164 1.00 . A A . 20 GLN HE21 1 1
4 17779 1 1 20 GLN HE22 H -0.410 -0.923 14.085 1.00 . A A . 20 GLN HE22 1 1
4 17780 1 1 20 GLN HG2 H -2.116 -1.726 11.154 1.00 . A A . 20 GLN HG2 1 1
4 17781 1 1 20 GLN HG3 H -2.463 -0.061 10.693 1.00 . A A . 20 GLN HG3 1 1
4 17782 1 1 20 GLN N N -4.963 -1.512 9.826 1.00 . A A . 20 GLN N 1 1
4 17783 1 1 20 GLN NE2 N -1.004 -1.210 13.359 1.00 . A A . 20 GLN NE2 1 1
4 17784 1 1 20 GLN O O -5.996 -3.224 12.768 1.00 . A A . 20 GLN O 1 1
4 17785 1 1 20 GLN OE1 O -1.373 0.923 12.780 1.00 . A A . 20 GLN OE1 1 1
4 17786 1 1 21 MET C C -8.946 -3.221 11.785 1.00 . A A . 21 MET C 1 1
4 17787 1 1 21 MET CA C -8.352 -1.885 12.224 1.00 . A A . 21 MET CA 1 1
4 17788 1 1 21 MET CB C -9.333 -0.752 11.920 1.00 . A A . 21 MET CB 1 1
4 17789 1 1 21 MET CE C -10.146 2.281 10.913 1.00 . A A . 21 MET CE 1 1
4 17790 1 1 21 MET CG C -9.094 0.494 12.758 1.00 . A A . 21 MET CG 1 1
4 17791 1 1 21 MET H H -6.991 -0.940 10.900 1.00 . A A . 21 MET H 1 1
4 17792 1 1 21 MET HA H -8.183 -1.920 13.292 1.00 . A A . 21 MET HA 1 1
4 17793 1 1 21 MET HB2 H -9.243 -0.483 10.877 1.00 . A A . 21 MET HB2 1 1
4 17794 1 1 21 MET HB3 H -10.339 -1.099 12.109 1.00 . A A . 21 MET HB3 1 1
4 17795 1 1 21 MET HE1 H -10.844 3.074 10.688 1.00 . A A . 21 MET HE1 1 1
4 17796 1 1 21 MET HE2 H -10.302 1.460 10.229 1.00 . A A . 21 MET HE2 1 1
4 17797 1 1 21 MET HE3 H -9.137 2.649 10.812 1.00 . A A . 21 MET HE3 1 1
4 17798 1 1 21 MET HG2 H -9.022 0.203 13.795 1.00 . A A . 21 MET HG2 1 1
4 17799 1 1 21 MET HG3 H -8.162 0.946 12.449 1.00 . A A . 21 MET HG3 1 1
4 17800 1 1 21 MET N N -7.064 -1.641 11.584 1.00 . A A . 21 MET N 1 1
4 17801 1 1 21 MET O O -9.780 -3.792 12.484 1.00 . A A . 21 MET O 1 1
4 17802 1 1 21 MET SD S -10.409 1.715 12.591 1.00 . A A . 21 MET SD 1 1
4 17803 1 1 22 ARG C C -8.612 -6.132 11.043 1.00 . A A . 22 ARG C 1 1
4 17804 1 1 22 ARG CA C -8.986 -4.990 10.104 1.00 . A A . 22 ARG CA 1 1
4 17805 1 1 22 ARG CB C -8.399 -5.252 8.712 1.00 . A A . 22 ARG CB 1 1
4 17806 1 1 22 ARG CD C -8.184 -7.332 7.294 1.00 . A A . 22 ARG CD 1 1
4 17807 1 1 22 ARG CG C -9.134 -6.332 7.938 1.00 . A A . 22 ARG CG 1 1
4 17808 1 1 22 ARG CZ C -7.955 -6.735 4.898 1.00 . A A . 22 ARG CZ 1 1
4 17809 1 1 22 ARG H H -7.812 -3.230 10.136 1.00 . A A . 22 ARG H 1 1
4 17810 1 1 22 ARG HA H -10.063 -4.931 10.031 1.00 . A A . 22 ARG HA 1 1
4 17811 1 1 22 ARG HB2 H -8.440 -4.338 8.138 1.00 . A A . 22 ARG HB2 1 1
4 17812 1 1 22 ARG HB3 H -7.367 -5.554 8.820 1.00 . A A . 22 ARG HB3 1 1
4 17813 1 1 22 ARG HD2 H -7.462 -7.647 8.033 1.00 . A A . 22 ARG HD2 1 1
4 17814 1 1 22 ARG HD3 H -8.757 -8.189 6.968 1.00 . A A . 22 ARG HD3 1 1
4 17815 1 1 22 ARG HE H -6.548 -6.461 6.300 1.00 . A A . 22 ARG HE 1 1
4 17816 1 1 22 ARG HG2 H -9.785 -6.865 8.616 1.00 . A A . 22 ARG HG2 1 1
4 17817 1 1 22 ARG HG3 H -9.725 -5.866 7.164 1.00 . A A . 22 ARG HG3 1 1
4 17818 1 1 22 ARG HH11 H -9.856 -7.375 5.448 1.00 . A A . 22 ARG HH11 1 1
4 17819 1 1 22 ARG HH12 H -9.598 -7.049 3.689 1.00 . A A . 22 ARG HH12 1 1
4 17820 1 1 22 ARG HH21 H -6.188 -6.049 4.079 1.00 . A A . 22 ARG HH21 1 1
4 17821 1 1 22 ARG HH22 H -7.551 -6.288 2.924 1.00 . A A . 22 ARG HH22 1 1
4 17822 1 1 22 ARG N N -8.500 -3.720 10.634 1.00 . A A . 22 ARG N 1 1
4 17823 1 1 22 ARG NE N -7.466 -6.777 6.141 1.00 . A A . 22 ARG NE 1 1
4 17824 1 1 22 ARG NH1 N -9.221 -7.074 4.657 1.00 . A A . 22 ARG NH1 1 1
4 17825 1 1 22 ARG NH2 N -7.181 -6.327 3.895 1.00 . A A . 22 ARG NH2 1 1
4 17826 1 1 22 ARG O O -7.500 -6.174 11.565 1.00 . A A . 22 ARG O 1 1
4 17827 1 1 23 LYS C C -8.960 -9.441 11.336 1.00 . A A . 23 LYS C 1 1
4 17828 1 1 23 LYS CA C -9.284 -8.187 12.140 1.00 . A A . 23 LYS CA 1 1
4 17829 1 1 23 LYS CB C -10.481 -8.447 13.059 1.00 . A A . 23 LYS CB 1 1
4 17830 1 1 23 LYS CD C -10.930 -6.265 14.233 1.00 . A A . 23 LYS CD 1 1
4 17831 1 1 23 LYS CE C -10.412 -5.367 15.345 1.00 . A A . 23 LYS CE 1 1
4 17832 1 1 23 LYS CG C -10.413 -7.688 14.375 1.00 . A A . 23 LYS CG 1 1
4 17833 1 1 23 LYS H H -10.413 -6.965 10.826 1.00 . A A . 23 LYS H 1 1
4 17834 1 1 23 LYS HA H -8.427 -7.941 12.748 1.00 . A A . 23 LYS HA 1 1
4 17835 1 1 23 LYS HB2 H -11.385 -8.158 12.544 1.00 . A A . 23 LYS HB2 1 1
4 17836 1 1 23 LYS HB3 H -10.526 -9.504 13.279 1.00 . A A . 23 LYS HB3 1 1
4 17837 1 1 23 LYS HD2 H -10.605 -5.867 13.285 1.00 . A A . 23 LYS HD2 1 1
4 17838 1 1 23 LYS HD3 H -12.010 -6.281 14.268 1.00 . A A . 23 LYS HD3 1 1
4 17839 1 1 23 LYS HE2 H -10.987 -4.451 15.350 1.00 . A A . 23 LYS HE2 1 1
4 17840 1 1 23 LYS HE3 H -10.539 -5.874 16.291 1.00 . A A . 23 LYS HE3 1 1
4 17841 1 1 23 LYS HG2 H -11.010 -8.206 15.109 1.00 . A A . 23 LYS HG2 1 1
4 17842 1 1 23 LYS HG3 H -9.384 -7.655 14.706 1.00 . A A . 23 LYS HG3 1 1
4 17843 1 1 23 LYS HZ1 H -8.781 -4.817 14.164 1.00 . A A . 23 LYS HZ1 1 1
4 17844 1 1 23 LYS HZ2 H -8.379 -5.833 15.455 1.00 . A A . 23 LYS HZ2 1 1
4 17845 1 1 23 LYS HZ3 H -8.724 -4.196 15.741 1.00 . A A . 23 LYS HZ3 1 1
4 17846 1 1 23 LYS N N -9.540 -7.051 11.262 1.00 . A A . 23 LYS N 1 1
4 17847 1 1 23 LYS NZ N -8.975 -5.034 15.162 1.00 . A A . 23 LYS NZ 1 1
4 17848 1 1 23 LYS O O -7.823 -9.907 11.333 1.00 . A A . 23 LYS O 1 1
4 17849 1 1 24 ILE C C -9.730 -10.842 8.370 1.00 . A A . 24 ILE C 1 1
4 17850 1 1 24 ILE CA C -9.789 -11.177 9.855 1.00 . A A . 24 ILE CA 1 1
4 17851 1 1 24 ILE CB C -10.926 -12.189 10.106 1.00 . A A . 24 ILE CB 1 1
4 17852 1 1 24 ILE CD1 C -13.464 -12.446 10.111 1.00 . A A . 24 ILE CD1 1 1
4 17853 1 1 24 ILE CG1 C -12.291 -11.494 10.017 1.00 . A A . 24 ILE CG1 1 1
4 17854 1 1 24 ILE CG2 C -10.749 -12.861 11.462 1.00 . A A . 24 ILE CG2 1 1
4 17855 1 1 24 ILE H H -10.838 -9.539 10.670 1.00 . A A . 24 ILE H 1 1
4 17856 1 1 24 ILE HA H -8.855 -11.637 10.148 1.00 . A A . 24 ILE HA 1 1
4 17857 1 1 24 ILE HB H -10.871 -12.952 9.345 1.00 . A A . 24 ILE HB 1 1
4 17858 1 1 24 ILE HD11 H -13.446 -13.123 9.269 1.00 . A A . 24 ILE HD11 1 1
4 17859 1 1 24 ILE HD12 H -14.387 -11.884 10.100 1.00 . A A . 24 ILE HD12 1 1
4 17860 1 1 24 ILE HD13 H -13.398 -13.012 11.029 1.00 . A A . 24 ILE HD13 1 1
4 17861 1 1 24 ILE HG12 H -12.378 -10.779 10.822 1.00 . A A . 24 ILE HG12 1 1
4 17862 1 1 24 ILE HG13 H -12.360 -10.975 9.072 1.00 . A A . 24 ILE HG13 1 1
4 17863 1 1 24 ILE HG21 H -11.571 -13.538 11.638 1.00 . A A . 24 ILE HG21 1 1
4 17864 1 1 24 ILE HG22 H -10.727 -12.110 12.239 1.00 . A A . 24 ILE HG22 1 1
4 17865 1 1 24 ILE HG23 H -9.821 -13.412 11.470 1.00 . A A . 24 ILE HG23 1 1
4 17866 1 1 24 ILE N N -9.962 -9.973 10.652 1.00 . A A . 24 ILE N 1 1
4 17867 1 1 24 ILE O O -10.018 -9.715 7.970 1.00 . A A . 24 ILE O 1 1
4 17868 1 1 25 SER C C -10.640 -11.523 5.495 1.00 . A A . 25 SER C 1 1
4 17869 1 1 25 SER CA C -9.254 -11.621 6.125 1.00 . A A . 25 SER CA 1 1
4 17870 1 1 25 SER CB C -8.459 -12.760 5.486 1.00 . A A . 25 SER CB 1 1
4 17871 1 1 25 SER H H -9.139 -12.699 7.938 1.00 . A A . 25 SER H 1 1
4 17872 1 1 25 SER HA H -8.730 -10.692 5.955 1.00 . A A . 25 SER HA 1 1
4 17873 1 1 25 SER HB2 H -8.914 -13.704 5.746 1.00 . A A . 25 SER HB2 1 1
4 17874 1 1 25 SER HB3 H -8.462 -12.639 4.412 1.00 . A A . 25 SER HB3 1 1
4 17875 1 1 25 SER HG H -6.943 -13.571 6.430 1.00 . A A . 25 SER HG 1 1
4 17876 1 1 25 SER N N -9.351 -11.819 7.561 1.00 . A A . 25 SER N 1 1
4 17877 1 1 25 SER O O -11.550 -12.269 5.853 1.00 . A A . 25 SER O 1 1
4 17878 1 1 25 SER OG O -7.118 -12.756 5.943 1.00 . A A . 25 SER OG 1 1
4 17879 1 1 26 LEU C C -12.556 -11.648 3.188 1.00 . A A . 26 LEU C 1 1
4 17880 1 1 26 LEU CA C -12.048 -10.371 3.859 1.00 . A A . 26 LEU CA 1 1
4 17881 1 1 26 LEU CB C -11.866 -9.268 2.814 1.00 . A A . 26 LEU CB 1 1
4 17882 1 1 26 LEU CD1 C -14.072 -8.082 2.860 1.00 . A A . 26 LEU CD1 1 1
4 17883 1 1 26 LEU CD2 C -12.740 -8.175 0.741 1.00 . A A . 26 LEU CD2 1 1
4 17884 1 1 26 LEU CG C -13.119 -8.912 2.016 1.00 . A A . 26 LEU CG 1 1
4 17885 1 1 26 LEU H H -10.018 -10.028 4.337 1.00 . A A . 26 LEU H 1 1
4 17886 1 1 26 LEU HA H -12.775 -10.048 4.586 1.00 . A A . 26 LEU HA 1 1
4 17887 1 1 26 LEU HB2 H -11.523 -8.378 3.319 1.00 . A A . 26 LEU HB2 1 1
4 17888 1 1 26 LEU HB3 H -11.102 -9.583 2.118 1.00 . A A . 26 LEU HB3 1 1
4 17889 1 1 26 LEU HD11 H -14.933 -7.811 2.270 1.00 . A A . 26 LEU HD11 1 1
4 17890 1 1 26 LEU HD12 H -13.570 -7.187 3.197 1.00 . A A . 26 LEU HD12 1 1
4 17891 1 1 26 LEU HD13 H -14.389 -8.660 3.715 1.00 . A A . 26 LEU HD13 1 1
4 17892 1 1 26 LEU HD21 H -12.194 -8.842 0.090 1.00 . A A . 26 LEU HD21 1 1
4 17893 1 1 26 LEU HD22 H -12.122 -7.324 0.984 1.00 . A A . 26 LEU HD22 1 1
4 17894 1 1 26 LEU HD23 H -13.635 -7.840 0.238 1.00 . A A . 26 LEU HD23 1 1
4 17895 1 1 26 LEU HG H -13.631 -9.823 1.738 1.00 . A A . 26 LEU HG 1 1
4 17896 1 1 26 LEU N N -10.782 -10.594 4.556 1.00 . A A . 26 LEU N 1 1
4 17897 1 1 26 LEU O O -13.754 -11.930 3.194 1.00 . A A . 26 LEU O 1 1
4 17898 1 1 27 PHE C C -12.577 -14.687 2.923 1.00 . A A . 27 PHE C 1 1
4 17899 1 1 27 PHE CA C -11.984 -13.669 1.949 1.00 . A A . 27 PHE CA 1 1
4 17900 1 1 27 PHE CB C -10.753 -14.266 1.264 1.00 . A A . 27 PHE CB 1 1
4 17901 1 1 27 PHE CD1 C -11.797 -13.981 -1.004 1.00 . A A . 27 PHE CD1 1 1
4 17902 1 1 27 PHE CD2 C -9.438 -13.714 -0.796 1.00 . A A . 27 PHE CD2 1 1
4 17903 1 1 27 PHE CE1 C -11.708 -13.729 -2.359 1.00 . A A . 27 PHE CE1 1 1
4 17904 1 1 27 PHE CE2 C -9.345 -13.461 -2.150 1.00 . A A . 27 PHE CE2 1 1
4 17905 1 1 27 PHE CG C -10.663 -13.976 -0.207 1.00 . A A . 27 PHE CG 1 1
4 17906 1 1 27 PHE CZ C -10.481 -13.467 -2.932 1.00 . A A . 27 PHE CZ 1 1
4 17907 1 1 27 PHE H H -10.697 -12.151 2.664 1.00 . A A . 27 PHE H 1 1
4 17908 1 1 27 PHE HA H -12.724 -13.435 1.200 1.00 . A A . 27 PHE HA 1 1
4 17909 1 1 27 PHE HB2 H -9.866 -13.870 1.733 1.00 . A A . 27 PHE HB2 1 1
4 17910 1 1 27 PHE HB3 H -10.771 -15.339 1.389 1.00 . A A . 27 PHE HB3 1 1
4 17911 1 1 27 PHE HD1 H -12.756 -14.185 -0.560 1.00 . A A . 27 PHE HD1 1 1
4 17912 1 1 27 PHE HD2 H -8.547 -13.704 -0.186 1.00 . A A . 27 PHE HD2 1 1
4 17913 1 1 27 PHE HE1 H -12.597 -13.737 -2.969 1.00 . A A . 27 PHE HE1 1 1
4 17914 1 1 27 PHE HE2 H -8.383 -13.259 -2.598 1.00 . A A . 27 PHE HE2 1 1
4 17915 1 1 27 PHE HZ H -10.410 -13.269 -3.991 1.00 . A A . 27 PHE HZ 1 1
4 17916 1 1 27 PHE N N -11.634 -12.425 2.627 1.00 . A A . 27 PHE N 1 1
4 17917 1 1 27 PHE O O -13.348 -15.558 2.530 1.00 . A A . 27 PHE O 1 1
4 17918 1 1 28 SER C C -14.204 -15.204 5.508 1.00 . A A . 28 SER C 1 1
4 17919 1 1 28 SER CA C -12.725 -15.467 5.221 1.00 . A A . 28 SER CA 1 1
4 17920 1 1 28 SER CB C -11.899 -15.312 6.493 1.00 . A A . 28 SER CB 1 1
4 17921 1 1 28 SER H H -11.632 -13.827 4.463 1.00 . A A . 28 SER H 1 1
4 17922 1 1 28 SER HA H -12.615 -16.475 4.852 1.00 . A A . 28 SER HA 1 1
4 17923 1 1 28 SER HB2 H -12.113 -14.356 6.946 1.00 . A A . 28 SER HB2 1 1
4 17924 1 1 28 SER HB3 H -12.152 -16.101 7.180 1.00 . A A . 28 SER HB3 1 1
4 17925 1 1 28 SER HG H -10.282 -16.284 5.939 1.00 . A A . 28 SER HG 1 1
4 17926 1 1 28 SER N N -12.229 -14.560 4.199 1.00 . A A . 28 SER N 1 1
4 17927 1 1 28 SER O O -14.890 -16.029 6.115 1.00 . A A . 28 SER O 1 1
4 17928 1 1 28 SER OG O -10.509 -15.380 6.203 1.00 . A A . 28 SER OG 1 1
4 17929 1 1 29 CYS C C -16.775 -13.560 3.901 1.00 . A A . 29 CYS C 1 1
4 17930 1 1 29 CYS CA C -16.079 -13.678 5.250 1.00 . A A . 29 CYS CA 1 1
4 17931 1 1 29 CYS CB C -16.193 -12.364 6.028 1.00 . A A . 29 CYS CB 1 1
4 17932 1 1 29 CYS H H -14.087 -13.434 4.584 1.00 . A A . 29 CYS H 1 1
4 17933 1 1 29 CYS HA H -16.556 -14.462 5.815 1.00 . A A . 29 CYS HA 1 1
4 17934 1 1 29 CYS HB2 H -15.365 -11.724 5.762 1.00 . A A . 29 CYS HB2 1 1
4 17935 1 1 29 CYS HB3 H -17.117 -11.875 5.762 1.00 . A A . 29 CYS HB3 1 1
4 17936 1 1 29 CYS N N -14.686 -14.051 5.062 1.00 . A A . 29 CYS N 1 1
4 17937 1 1 29 CYS O O -17.455 -12.569 3.615 1.00 . A A . 29 CYS O 1 1
4 17938 1 1 29 CYS SG S -16.177 -12.571 7.842 1.00 . A A . 29 CYS SG 1 1
4 17939 1 1 30 LEU C C -18.699 -14.909 1.874 1.00 . A A . 30 LEU C 1 1
4 17940 1 1 30 LEU CA C -17.205 -14.616 1.751 1.00 . A A . 30 LEU CA 1 1
4 17941 1 1 30 LEU CB C -16.519 -15.677 0.883 1.00 . A A . 30 LEU CB 1 1
4 17942 1 1 30 LEU CD1 C -15.746 -14.195 -0.994 1.00 . A A . 30 LEU CD1 1 1
4 17943 1 1 30 LEU CD2 C -16.072 -16.642 -1.385 1.00 . A A . 30 LEU CD2 1 1
4 17944 1 1 30 LEU CG C -16.569 -15.422 -0.625 1.00 . A A . 30 LEU CG 1 1
4 17945 1 1 30 LEU H H -16.044 -15.337 3.361 1.00 . A A . 30 LEU H 1 1
4 17946 1 1 30 LEU HA H -17.073 -13.646 1.298 1.00 . A A . 30 LEU HA 1 1
4 17947 1 1 30 LEU HB2 H -15.484 -15.741 1.184 1.00 . A A . 30 LEU HB2 1 1
4 17948 1 1 30 LEU HB3 H -16.992 -16.628 1.079 1.00 . A A . 30 LEU HB3 1 1
4 17949 1 1 30 LEU HD11 H -16.060 -13.354 -0.394 1.00 . A A . 30 LEU HD11 1 1
4 17950 1 1 30 LEU HD12 H -15.892 -13.965 -2.040 1.00 . A A . 30 LEU HD12 1 1
4 17951 1 1 30 LEU HD13 H -14.702 -14.397 -0.814 1.00 . A A . 30 LEU HD13 1 1
4 17952 1 1 30 LEU HD21 H -15.080 -16.898 -1.048 1.00 . A A . 30 LEU HD21 1 1
4 17953 1 1 30 LEU HD22 H -16.049 -16.422 -2.441 1.00 . A A . 30 LEU HD22 1 1
4 17954 1 1 30 LEU HD23 H -16.738 -17.473 -1.206 1.00 . A A . 30 LEU HD23 1 1
4 17955 1 1 30 LEU HG H -17.593 -15.238 -0.917 1.00 . A A . 30 LEU HG 1 1
4 17956 1 1 30 LEU N N -16.598 -14.580 3.072 1.00 . A A . 30 LEU N 1 1
4 17957 1 1 30 LEU O O -19.157 -16.016 1.592 1.00 . A A . 30 LEU O 1 1
4 17958 1 1 31 LYS C C -21.573 -12.716 2.249 1.00 . A A . 31 LYS C 1 1
4 17959 1 1 31 LYS CA C -20.879 -14.044 2.532 1.00 . A A . 31 LYS CA 1 1
4 17960 1 1 31 LYS CB C -21.173 -14.502 3.968 1.00 . A A . 31 LYS CB 1 1
4 17961 1 1 31 LYS CD C -23.295 -15.823 3.675 1.00 . A A . 31 LYS CD 1 1
4 17962 1 1 31 LYS CE C -24.720 -16.020 4.161 1.00 . A A . 31 LYS CE 1 1
4 17963 1 1 31 LYS CG C -22.654 -14.597 4.305 1.00 . A A . 31 LYS CG 1 1
4 17964 1 1 31 LYS H H -19.003 -13.070 2.581 1.00 . A A . 31 LYS H 1 1
4 17965 1 1 31 LYS HA H -21.244 -14.787 1.840 1.00 . A A . 31 LYS HA 1 1
4 17966 1 1 31 LYS HB2 H -20.731 -15.476 4.118 1.00 . A A . 31 LYS HB2 1 1
4 17967 1 1 31 LYS HB3 H -20.716 -13.803 4.654 1.00 . A A . 31 LYS HB3 1 1
4 17968 1 1 31 LYS HD2 H -23.305 -15.701 2.602 1.00 . A A . 31 LYS HD2 1 1
4 17969 1 1 31 LYS HD3 H -22.710 -16.692 3.936 1.00 . A A . 31 LYS HD3 1 1
4 17970 1 1 31 LYS HE2 H -25.279 -15.119 3.963 1.00 . A A . 31 LYS HE2 1 1
4 17971 1 1 31 LYS HE3 H -25.161 -16.842 3.615 1.00 . A A . 31 LYS HE3 1 1
4 17972 1 1 31 LYS HG2 H -22.766 -14.657 5.378 1.00 . A A . 31 LYS HG2 1 1
4 17973 1 1 31 LYS HG3 H -23.152 -13.711 3.938 1.00 . A A . 31 LYS HG3 1 1
4 17974 1 1 31 LYS HZ1 H -25.745 -16.170 5.977 1.00 . A A . 31 LYS HZ1 1 1
4 17975 1 1 31 LYS HZ2 H -24.129 -15.702 6.141 1.00 . A A . 31 LYS HZ2 1 1
4 17976 1 1 31 LYS HZ3 H -24.512 -17.309 5.791 1.00 . A A . 31 LYS HZ3 1 1
4 17977 1 1 31 LYS N N -19.441 -13.916 2.341 1.00 . A A . 31 LYS N 1 1
4 17978 1 1 31 LYS NZ N -24.779 -16.319 5.617 1.00 . A A . 31 LYS NZ 1 1
4 17979 1 1 31 LYS O O -22.282 -12.575 1.257 1.00 . A A . 31 LYS O 1 1
4 17980 1 1 32 ASP C C -21.144 -9.525 2.010 1.00 . A A . 32 ASP C 1 1
4 17981 1 1 32 ASP CA C -21.939 -10.409 2.972 1.00 . A A . 32 ASP CA 1 1
4 17982 1 1 32 ASP CB C -22.026 -9.727 4.343 1.00 . A A . 32 ASP CB 1 1
4 17983 1 1 32 ASP CG C -22.655 -10.612 5.404 1.00 . A A . 32 ASP CG 1 1
4 17984 1 1 32 ASP H H -20.720 -11.898 3.859 1.00 . A A . 32 ASP H 1 1
4 17985 1 1 32 ASP HA H -22.938 -10.545 2.583 1.00 . A A . 32 ASP HA 1 1
4 17986 1 1 32 ASP HB2 H -21.032 -9.462 4.668 1.00 . A A . 32 ASP HB2 1 1
4 17987 1 1 32 ASP HB3 H -22.620 -8.829 4.252 1.00 . A A . 32 ASP HB3 1 1
4 17988 1 1 32 ASP N N -21.325 -11.731 3.106 1.00 . A A . 32 ASP N 1 1
4 17989 1 1 32 ASP O O -21.205 -8.299 2.082 1.00 . A A . 32 ASP O 1 1
4 17990 1 1 32 ASP OD1 O -23.901 -10.714 5.445 1.00 . A A . 32 ASP OD1 1 1
4 17991 1 1 32 ASP OD2 O -21.908 -11.202 6.210 1.00 . A A . 32 ASP OD2 1 1
4 17992 1 1 33 ARG C C -20.431 -9.034 -1.094 1.00 . A A . 33 ARG C 1 1
4 17993 1 1 33 ARG CA C -19.598 -9.430 0.126 1.00 . A A . 33 ARG CA 1 1
4 17994 1 1 33 ARG CB C -18.400 -10.296 -0.302 1.00 . A A . 33 ARG CB 1 1
4 17995 1 1 33 ARG CD C -18.530 -11.971 -2.183 1.00 . A A . 33 ARG CD 1 1
4 17996 1 1 33 ARG CG C -18.775 -11.722 -0.700 1.00 . A A . 33 ARG CG 1 1
4 17997 1 1 33 ARG CZ C -20.479 -13.076 -3.247 1.00 . A A . 33 ARG CZ 1 1
4 17998 1 1 33 ARG H H -20.440 -11.131 1.068 1.00 . A A . 33 ARG H 1 1
4 17999 1 1 33 ARG HA H -19.231 -8.534 0.605 1.00 . A A . 33 ARG HA 1 1
4 18000 1 1 33 ARG HB2 H -17.920 -9.827 -1.147 1.00 . A A . 33 ARG HB2 1 1
4 18001 1 1 33 ARG HB3 H -17.697 -10.346 0.516 1.00 . A A . 33 ARG HB3 1 1
4 18002 1 1 33 ARG HD2 H -18.840 -11.098 -2.736 1.00 . A A . 33 ARG HD2 1 1
4 18003 1 1 33 ARG HD3 H -17.473 -12.136 -2.338 1.00 . A A . 33 ARG HD3 1 1
4 18004 1 1 33 ARG HE H -18.826 -14.013 -2.602 1.00 . A A . 33 ARG HE 1 1
4 18005 1 1 33 ARG HG2 H -18.180 -12.415 -0.126 1.00 . A A . 33 ARG HG2 1 1
4 18006 1 1 33 ARG HG3 H -19.821 -11.881 -0.487 1.00 . A A . 33 ARG HG3 1 1
4 18007 1 1 33 ARG HH11 H -20.681 -11.034 -3.010 1.00 . A A . 33 ARG HH11 1 1
4 18008 1 1 33 ARG HH12 H -22.061 -11.879 -3.811 1.00 . A A . 33 ARG HH12 1 1
4 18009 1 1 33 ARG HH21 H -20.557 -15.096 -3.623 1.00 . A A . 33 ARG HH21 1 1
4 18010 1 1 33 ARG HH22 H -22.002 -14.144 -4.131 1.00 . A A . 33 ARG HH22 1 1
4 18011 1 1 33 ARG N N -20.414 -10.153 1.099 1.00 . A A . 33 ARG N 1 1
4 18012 1 1 33 ARG NE N -19.268 -13.134 -2.680 1.00 . A A . 33 ARG NE 1 1
4 18013 1 1 33 ARG NH1 N -21.118 -11.917 -3.365 1.00 . A A . 33 ARG NH1 1 1
4 18014 1 1 33 ARG NH2 N -21.050 -14.181 -3.703 1.00 . A A . 33 ARG NH2 1 1
4 18015 1 1 33 ARG O O -20.385 -9.690 -2.131 1.00 . A A . 33 ARG O 1 1
4 18016 1 1 34 HIS C C -21.744 -6.112 -2.532 1.00 . A A . 34 HIS C 1 1
4 18017 1 1 34 HIS CA C -22.042 -7.540 -2.092 1.00 . A A . 34 HIS CA 1 1
4 18018 1 1 34 HIS CB C -23.520 -7.667 -1.707 1.00 . A A . 34 HIS CB 1 1
4 18019 1 1 34 HIS CD2 C -23.753 -9.859 -0.362 1.00 . A A . 34 HIS CD2 1 1
4 18020 1 1 34 HIS CE1 C -24.854 -10.990 -1.859 1.00 . A A . 34 HIS CE1 1 1
4 18021 1 1 34 HIS CG C -23.955 -9.080 -1.451 1.00 . A A . 34 HIS CG 1 1
4 18022 1 1 34 HIS H H -21.196 -7.446 -0.145 1.00 . A A . 34 HIS H 1 1
4 18023 1 1 34 HIS HA H -21.846 -8.203 -2.923 1.00 . A A . 34 HIS HA 1 1
4 18024 1 1 34 HIS HB2 H -23.701 -7.097 -0.809 1.00 . A A . 34 HIS HB2 1 1
4 18025 1 1 34 HIS HB3 H -24.127 -7.270 -2.507 1.00 . A A . 34 HIS HB3 1 1
4 18026 1 1 34 HIS HD2 H -23.240 -9.581 0.546 1.00 . A A . 34 HIS HD2 1 1
4 18027 1 1 34 HIS HE1 H -25.372 -11.796 -2.354 1.00 . A A . 34 HIS HE1 1 1
4 18028 1 1 34 HIS HE2 H -24.154 -11.907 -0.137 1.00 . A A . 34 HIS HE2 1 1
4 18029 1 1 34 HIS N N -21.195 -7.962 -0.982 1.00 . A A . 34 HIS N 1 1
4 18030 1 1 34 HIS ND1 N -24.650 -9.798 -2.393 1.00 . A A . 34 HIS ND1 1 1
4 18031 1 1 34 HIS NE2 N -24.326 -11.075 -0.631 1.00 . A A . 34 HIS NE2 1 1
4 18032 1 1 34 HIS O O -21.554 -5.220 -1.706 1.00 . A A . 34 HIS O 1 1
4 18033 1 1 35 ASP C C -22.455 -3.591 -3.969 1.00 . A A . 35 ASP C 1 1
4 18034 1 1 35 ASP CA C -21.434 -4.618 -4.449 1.00 . A A . 35 ASP CA 1 1
4 18035 1 1 35 ASP CB C -21.510 -4.733 -5.972 1.00 . A A . 35 ASP CB 1 1
4 18036 1 1 35 ASP CG C -21.721 -3.396 -6.655 1.00 . A A . 35 ASP CG 1 1
4 18037 1 1 35 ASP H H -21.733 -6.701 -4.442 1.00 . A A . 35 ASP H 1 1
4 18038 1 1 35 ASP HA H -20.444 -4.290 -4.171 1.00 . A A . 35 ASP HA 1 1
4 18039 1 1 35 ASP HB2 H -20.592 -5.163 -6.340 1.00 . A A . 35 ASP HB2 1 1
4 18040 1 1 35 ASP HB3 H -22.334 -5.382 -6.233 1.00 . A A . 35 ASP HB3 1 1
4 18041 1 1 35 ASP N N -21.667 -5.924 -3.850 1.00 . A A . 35 ASP N 1 1
4 18042 1 1 35 ASP O O -23.665 -3.807 -4.077 1.00 . A A . 35 ASP O 1 1
4 18043 1 1 35 ASP OD1 O -20.885 -2.487 -6.478 1.00 . A A . 35 ASP OD1 1 1
4 18044 1 1 35 ASP OD2 O -22.727 -3.246 -7.377 1.00 . A A . 35 ASP OD2 1 1
4 18045 1 1 36 PHE C C -23.001 -0.335 -4.018 1.00 . A A . 36 PHE C 1 1
4 18046 1 1 36 PHE CA C -22.831 -1.418 -2.955 1.00 . A A . 36 PHE CA 1 1
4 18047 1 1 36 PHE CB C -22.278 -0.814 -1.659 1.00 . A A . 36 PHE CB 1 1
4 18048 1 1 36 PHE CD1 C -23.340 -2.575 -0.217 1.00 . A A . 36 PHE CD1 1 1
4 18049 1 1 36 PHE CD2 C -21.101 -1.917 0.267 1.00 . A A . 36 PHE CD2 1 1
4 18050 1 1 36 PHE CE1 C -23.307 -3.475 0.830 1.00 . A A . 36 PHE CE1 1 1
4 18051 1 1 36 PHE CE2 C -21.061 -2.816 1.318 1.00 . A A . 36 PHE CE2 1 1
4 18052 1 1 36 PHE CG C -22.239 -1.787 -0.513 1.00 . A A . 36 PHE CG 1 1
4 18053 1 1 36 PHE CZ C -22.166 -3.596 1.599 1.00 . A A . 36 PHE CZ 1 1
4 18054 1 1 36 PHE H H -20.991 -2.375 -3.360 1.00 . A A . 36 PHE H 1 1
4 18055 1 1 36 PHE HA H -23.798 -1.854 -2.753 1.00 . A A . 36 PHE HA 1 1
4 18056 1 1 36 PHE HB2 H -21.271 -0.469 -1.831 1.00 . A A . 36 PHE HB2 1 1
4 18057 1 1 36 PHE HB3 H -22.895 0.024 -1.365 1.00 . A A . 36 PHE HB3 1 1
4 18058 1 1 36 PHE HD1 H -24.233 -2.482 -0.817 1.00 . A A . 36 PHE HD1 1 1
4 18059 1 1 36 PHE HD2 H -20.237 -1.305 0.052 1.00 . A A . 36 PHE HD2 1 1
4 18060 1 1 36 PHE HE1 H -24.173 -4.083 1.049 1.00 . A A . 36 PHE HE1 1 1
4 18061 1 1 36 PHE HE2 H -20.167 -2.909 1.918 1.00 . A A . 36 PHE HE2 1 1
4 18062 1 1 36 PHE HZ H -22.138 -4.298 2.418 1.00 . A A . 36 PHE HZ 1 1
4 18063 1 1 36 PHE N N -21.962 -2.479 -3.439 1.00 . A A . 36 PHE N 1 1
4 18064 1 1 36 PHE O O -23.850 0.546 -3.884 1.00 . A A . 36 PHE O 1 1
4 18065 1 1 37 GLY C C -21.546 1.849 -5.859 1.00 . A A . 37 GLY C 1 1
4 18066 1 1 37 GLY CA C -22.299 0.565 -6.151 1.00 . A A . 37 GLY CA 1 1
4 18067 1 1 37 GLY H H -21.549 -1.154 -5.148 1.00 . A A . 37 GLY H 1 1
4 18068 1 1 37 GLY HA2 H -21.900 0.130 -7.054 1.00 . A A . 37 GLY HA2 1 1
4 18069 1 1 37 GLY HA3 H -23.340 0.801 -6.309 1.00 . A A . 37 GLY HA3 1 1
4 18070 1 1 37 GLY N N -22.202 -0.414 -5.081 1.00 . A A . 37 GLY N 1 1
4 18071 1 1 37 GLY O O -22.146 2.861 -5.495 1.00 . A A . 37 GLY O 1 1
4 18072 1 1 38 PHE C C -19.374 3.902 -7.016 1.00 . A A . 38 PHE C 1 1
4 18073 1 1 38 PHE CA C -19.391 2.978 -5.789 1.00 . A A . 38 PHE CA 1 1
4 18074 1 1 38 PHE CB C -17.962 2.532 -5.436 1.00 . A A . 38 PHE CB 1 1
4 18075 1 1 38 PHE CD1 C -17.064 4.748 -4.664 1.00 . A A . 38 PHE CD1 1 1
4 18076 1 1 38 PHE CD2 C -15.871 3.573 -6.361 1.00 . A A . 38 PHE CD2 1 1
4 18077 1 1 38 PHE CE1 C -16.135 5.769 -4.714 1.00 . A A . 38 PHE CE1 1 1
4 18078 1 1 38 PHE CE2 C -14.937 4.591 -6.415 1.00 . A A . 38 PHE CE2 1 1
4 18079 1 1 38 PHE CG C -16.943 3.639 -5.486 1.00 . A A . 38 PHE CG 1 1
4 18080 1 1 38 PHE CZ C -15.070 5.690 -5.591 1.00 . A A . 38 PHE CZ 1 1
4 18081 1 1 38 PHE H H -19.819 0.981 -6.347 1.00 . A A . 38 PHE H 1 1
4 18082 1 1 38 PHE HA H -19.806 3.514 -4.949 1.00 . A A . 38 PHE HA 1 1
4 18083 1 1 38 PHE HB2 H -17.957 2.125 -4.435 1.00 . A A . 38 PHE HB2 1 1
4 18084 1 1 38 PHE HB3 H -17.652 1.763 -6.130 1.00 . A A . 38 PHE HB3 1 1
4 18085 1 1 38 PHE HD1 H -17.895 4.809 -3.978 1.00 . A A . 38 PHE HD1 1 1
4 18086 1 1 38 PHE HD2 H -15.764 2.715 -7.007 1.00 . A A . 38 PHE HD2 1 1
4 18087 1 1 38 PHE HE1 H -16.239 6.629 -4.068 1.00 . A A . 38 PHE HE1 1 1
4 18088 1 1 38 PHE HE2 H -14.105 4.526 -7.103 1.00 . A A . 38 PHE HE2 1 1
4 18089 1 1 38 PHE HZ H -14.342 6.486 -5.632 1.00 . A A . 38 PHE HZ 1 1
4 18090 1 1 38 PHE N N -20.233 1.811 -6.033 1.00 . A A . 38 PHE N 1 1
4 18091 1 1 38 PHE O O -19.014 3.473 -8.112 1.00 . A A . 38 PHE O 1 1
4 18092 1 1 39 PRO C C -18.385 6.593 -8.351 1.00 . A A . 39 PRO C 1 1
4 18093 1 1 39 PRO CA C -19.796 6.155 -7.950 1.00 . A A . 39 PRO CA 1 1
4 18094 1 1 39 PRO CB C -20.584 7.343 -7.375 1.00 . A A . 39 PRO CB 1 1
4 18095 1 1 39 PRO CD C -20.298 5.758 -5.609 1.00 . A A . 39 PRO CD 1 1
4 18096 1 1 39 PRO CG C -21.194 6.850 -6.105 1.00 . A A . 39 PRO CG 1 1
4 18097 1 1 39 PRO HA H -20.308 5.767 -8.818 1.00 . A A . 39 PRO HA 1 1
4 18098 1 1 39 PRO HB2 H -19.909 8.169 -7.182 1.00 . A A . 39 PRO HB2 1 1
4 18099 1 1 39 PRO HB3 H -21.356 7.644 -8.065 1.00 . A A . 39 PRO HB3 1 1
4 18100 1 1 39 PRO HD2 H -19.495 6.162 -5.008 1.00 . A A . 39 PRO HD2 1 1
4 18101 1 1 39 PRO HD3 H -20.866 5.034 -5.048 1.00 . A A . 39 PRO HD3 1 1
4 18102 1 1 39 PRO HG2 H -21.242 7.656 -5.384 1.00 . A A . 39 PRO HG2 1 1
4 18103 1 1 39 PRO HG3 H -22.178 6.456 -6.298 1.00 . A A . 39 PRO HG3 1 1
4 18104 1 1 39 PRO N N -19.785 5.174 -6.855 1.00 . A A . 39 PRO N 1 1
4 18105 1 1 39 PRO O O -17.921 7.672 -7.978 1.00 . A A . 39 PRO O 1 1
4 18106 1 1 40 GLN C C -16.331 7.147 -10.597 1.00 . A A . 40 GLN C 1 1
4 18107 1 1 40 GLN CA C -16.351 6.020 -9.570 1.00 . A A . 40 GLN CA 1 1
4 18108 1 1 40 GLN CB C -15.727 4.750 -10.162 1.00 . A A . 40 GLN CB 1 1
4 18109 1 1 40 GLN CD C -13.653 3.621 -11.064 1.00 . A A . 40 GLN CD 1 1
4 18110 1 1 40 GLN CG C -14.267 4.910 -10.554 1.00 . A A . 40 GLN CG 1 1
4 18111 1 1 40 GLN H H -18.147 4.914 -9.402 1.00 . A A . 40 GLN H 1 1
4 18112 1 1 40 GLN HA H -15.774 6.324 -8.710 1.00 . A A . 40 GLN HA 1 1
4 18113 1 1 40 GLN HB2 H -15.795 3.957 -9.432 1.00 . A A . 40 GLN HB2 1 1
4 18114 1 1 40 GLN HB3 H -16.285 4.465 -11.041 1.00 . A A . 40 GLN HB3 1 1
4 18115 1 1 40 GLN HE21 H -13.068 3.141 -9.231 1.00 . A A . 40 GLN HE21 1 1
4 18116 1 1 40 GLN HE22 H -12.669 2.003 -10.468 1.00 . A A . 40 GLN HE22 1 1
4 18117 1 1 40 GLN HG2 H -14.194 5.660 -11.330 1.00 . A A . 40 GLN HG2 1 1
4 18118 1 1 40 GLN HG3 H -13.710 5.237 -9.688 1.00 . A A . 40 GLN HG3 1 1
4 18119 1 1 40 GLN N N -17.710 5.748 -9.121 1.00 . A A . 40 GLN N 1 1
4 18120 1 1 40 GLN NE2 N -13.072 2.845 -10.163 1.00 . A A . 40 GLN NE2 1 1
4 18121 1 1 40 GLN O O -15.386 7.940 -10.650 1.00 . A A . 40 GLN O 1 1
4 18122 1 1 40 GLN OE1 O -13.695 3.325 -12.257 1.00 . A A . 40 GLN OE1 1 1
4 18123 1 1 41 GLU C C -17.802 9.626 -11.811 1.00 . A A . 41 GLU C 1 1
4 18124 1 1 41 GLU CA C -17.501 8.260 -12.420 1.00 . A A . 41 GLU CA 1 1
4 18125 1 1 41 GLU CB C -18.575 7.886 -13.448 1.00 . A A . 41 GLU CB 1 1
4 18126 1 1 41 GLU CD C -20.014 6.111 -12.366 1.00 . A A . 41 GLU CD 1 1
4 18127 1 1 41 GLU CG C -19.927 7.547 -12.841 1.00 . A A . 41 GLU CG 1 1
4 18128 1 1 41 GLU H H -18.138 6.603 -11.261 1.00 . A A . 41 GLU H 1 1
4 18129 1 1 41 GLU HA H -16.545 8.313 -12.923 1.00 . A A . 41 GLU HA 1 1
4 18130 1 1 41 GLU HB2 H -18.710 8.717 -14.125 1.00 . A A . 41 GLU HB2 1 1
4 18131 1 1 41 GLU HB3 H -18.236 7.031 -14.013 1.00 . A A . 41 GLU HB3 1 1
4 18132 1 1 41 GLU HG2 H -20.097 8.197 -11.998 1.00 . A A . 41 GLU HG2 1 1
4 18133 1 1 41 GLU HG3 H -20.693 7.714 -13.584 1.00 . A A . 41 GLU HG3 1 1
4 18134 1 1 41 GLU N N -17.394 7.238 -11.386 1.00 . A A . 41 GLU N 1 1
4 18135 1 1 41 GLU O O -17.764 10.647 -12.498 1.00 . A A . 41 GLU O 1 1
4 18136 1 1 41 GLU OE1 O -20.265 5.218 -13.198 1.00 . A A . 41 GLU OE1 1 1
4 18137 1 1 41 GLU OE2 O -19.831 5.872 -11.156 1.00 . A A . 41 GLU OE2 1 1
4 18138 1 1 42 GLU C C -17.139 11.387 -9.109 1.00 . A A . 42 GLU C 1 1
4 18139 1 1 42 GLU CA C -18.387 10.879 -9.816 1.00 . A A . 42 GLU CA 1 1
4 18140 1 1 42 GLU CB C -19.516 10.665 -8.809 1.00 . A A . 42 GLU CB 1 1
4 18141 1 1 42 GLU CD C -21.250 10.925 -10.627 1.00 . A A . 42 GLU CD 1 1
4 18142 1 1 42 GLU CG C -20.828 11.307 -9.224 1.00 . A A . 42 GLU CG 1 1
4 18143 1 1 42 GLU H H -18.112 8.794 -10.027 1.00 . A A . 42 GLU H 1 1
4 18144 1 1 42 GLU HA H -18.698 11.611 -10.547 1.00 . A A . 42 GLU HA 1 1
4 18145 1 1 42 GLU HB2 H -19.681 9.603 -8.693 1.00 . A A . 42 GLU HB2 1 1
4 18146 1 1 42 GLU HB3 H -19.218 11.081 -7.859 1.00 . A A . 42 GLU HB3 1 1
4 18147 1 1 42 GLU HG2 H -21.600 10.994 -8.536 1.00 . A A . 42 GLU HG2 1 1
4 18148 1 1 42 GLU HG3 H -20.719 12.382 -9.176 1.00 . A A . 42 GLU HG3 1 1
4 18149 1 1 42 GLU N N -18.093 9.640 -10.521 1.00 . A A . 42 GLU N 1 1
4 18150 1 1 42 GLU O O -17.171 12.402 -8.416 1.00 . A A . 42 GLU O 1 1
4 18151 1 1 42 GLU OE1 O -21.834 9.839 -10.805 1.00 . A A . 42 GLU OE1 1 1
4 18152 1 1 42 GLU OE2 O -21.006 11.721 -11.562 1.00 . A A . 42 GLU OE2 1 1
4 18153 1 1 43 PHE C C -13.654 11.070 -9.722 1.00 . A A . 43 PHE C 1 1
4 18154 1 1 43 PHE CA C -14.772 11.027 -8.686 1.00 . A A . 43 PHE CA 1 1
4 18155 1 1 43 PHE CB C -14.405 10.022 -7.589 1.00 . A A . 43 PHE CB 1 1
4 18156 1 1 43 PHE CD1 C -13.980 11.637 -5.715 1.00 . A A . 43 PHE CD1 1 1
4 18157 1 1 43 PHE CD2 C -15.546 9.872 -5.360 1.00 . A A . 43 PHE CD2 1 1
4 18158 1 1 43 PHE CE1 C -14.200 12.094 -4.430 1.00 . A A . 43 PHE CE1 1 1
4 18159 1 1 43 PHE CE2 C -15.770 10.326 -4.074 1.00 . A A . 43 PHE CE2 1 1
4 18160 1 1 43 PHE CG C -14.651 10.522 -6.195 1.00 . A A . 43 PHE CG 1 1
4 18161 1 1 43 PHE CZ C -15.095 11.440 -3.609 1.00 . A A . 43 PHE CZ 1 1
4 18162 1 1 43 PHE H H -16.088 9.869 -9.866 1.00 . A A . 43 PHE H 1 1
4 18163 1 1 43 PHE HA H -14.879 12.005 -8.247 1.00 . A A . 43 PHE HA 1 1
4 18164 1 1 43 PHE HB2 H -14.987 9.125 -7.724 1.00 . A A . 43 PHE HB2 1 1
4 18165 1 1 43 PHE HB3 H -13.356 9.781 -7.674 1.00 . A A . 43 PHE HB3 1 1
4 18166 1 1 43 PHE HD1 H -13.280 12.150 -6.357 1.00 . A A . 43 PHE HD1 1 1
4 18167 1 1 43 PHE HD2 H -16.073 9.003 -5.723 1.00 . A A . 43 PHE HD2 1 1
4 18168 1 1 43 PHE HE1 H -13.670 12.964 -4.068 1.00 . A A . 43 PHE HE1 1 1
4 18169 1 1 43 PHE HE2 H -16.470 9.811 -3.433 1.00 . A A . 43 PHE HE2 1 1
4 18170 1 1 43 PHE HZ H -15.269 11.796 -2.605 1.00 . A A . 43 PHE HZ 1 1
4 18171 1 1 43 PHE N N -16.041 10.667 -9.299 1.00 . A A . 43 PHE N 1 1
4 18172 1 1 43 PHE O O -12.996 12.093 -9.895 1.00 . A A . 43 PHE O 1 1
4 18173 1 1 44 GLY C C -12.748 10.492 -12.761 1.00 . A A . 44 GLY C 1 1
4 18174 1 1 44 GLY CA C -12.408 9.866 -11.422 1.00 . A A . 44 GLY CA 1 1
4 18175 1 1 44 GLY H H -14.071 9.197 -10.293 1.00 . A A . 44 GLY H 1 1
4 18176 1 1 44 GLY HA2 H -11.530 10.353 -11.029 1.00 . A A . 44 GLY HA2 1 1
4 18177 1 1 44 GLY HA3 H -12.179 8.823 -11.579 1.00 . A A . 44 GLY HA3 1 1
4 18178 1 1 44 GLY N N -13.471 9.961 -10.435 1.00 . A A . 44 GLY N 1 1
4 18179 1 1 44 GLY O O -12.002 10.339 -13.727 1.00 . A A . 44 GLY O 1 1
4 18180 1 1 45 ASN C C -14.505 13.327 -13.855 1.00 . A A . 45 ASN C 1 1
4 18181 1 1 45 ASN CA C -14.280 11.838 -14.068 1.00 . A A . 45 ASN CA 1 1
4 18182 1 1 45 ASN CB C -15.561 11.184 -14.599 1.00 . A A . 45 ASN CB 1 1
4 18183 1 1 45 ASN CG C -15.289 9.931 -15.410 1.00 . A A . 45 ASN CG 1 1
4 18184 1 1 45 ASN H H -14.402 11.316 -12.021 1.00 . A A . 45 ASN H 1 1
4 18185 1 1 45 ASN HA H -13.491 11.706 -14.792 1.00 . A A . 45 ASN HA 1 1
4 18186 1 1 45 ASN HB2 H -16.193 10.915 -13.765 1.00 . A A . 45 ASN HB2 1 1
4 18187 1 1 45 ASN HB3 H -16.082 11.889 -15.226 1.00 . A A . 45 ASN HB3 1 1
4 18188 1 1 45 ASN HD21 H -15.536 10.943 -17.100 1.00 . A A . 45 ASN HD21 1 1
4 18189 1 1 45 ASN HD22 H -15.150 9.264 -17.276 1.00 . A A . 45 ASN HD22 1 1
4 18190 1 1 45 ASN N N -13.859 11.202 -12.828 1.00 . A A . 45 ASN N 1 1
4 18191 1 1 45 ASN ND2 N -15.331 10.058 -16.726 1.00 . A A . 45 ASN ND2 1 1
4 18192 1 1 45 ASN O O -15.265 13.717 -12.969 1.00 . A A . 45 ASN O 1 1
4 18193 1 1 45 ASN OD1 O -15.061 8.852 -14.860 1.00 . A A . 45 ASN OD1 1 1
4 18194 1 1 46 GLN C C -13.249 16.188 -13.354 1.00 . A A . 46 GLN C 1 1
4 18195 1 1 46 GLN CA C -13.919 15.613 -14.601 1.00 . A A . 46 GLN CA 1 1
4 18196 1 1 46 GLN CB C -15.382 16.072 -14.667 1.00 . A A . 46 GLN CB 1 1
4 18197 1 1 46 GLN CD C -15.437 16.873 -17.069 1.00 . A A . 46 GLN CD 1 1
4 18198 1 1 46 GLN CG C -16.011 15.915 -16.042 1.00 . A A . 46 GLN CG 1 1
4 18199 1 1 46 GLN H H -13.209 13.750 -15.318 1.00 . A A . 46 GLN H 1 1
4 18200 1 1 46 GLN HA H -13.402 16.002 -15.466 1.00 . A A . 46 GLN HA 1 1
4 18201 1 1 46 GLN HB2 H -15.960 15.490 -13.963 1.00 . A A . 46 GLN HB2 1 1
4 18202 1 1 46 GLN HB3 H -15.434 17.113 -14.387 1.00 . A A . 46 GLN HB3 1 1
4 18203 1 1 46 GLN HE21 H -15.284 18.318 -15.709 1.00 . A A . 46 GLN HE21 1 1
4 18204 1 1 46 GLN HE22 H -14.764 18.727 -17.306 1.00 . A A . 46 GLN HE22 1 1
4 18205 1 1 46 GLN HG2 H -15.846 14.905 -16.386 1.00 . A A . 46 GLN HG2 1 1
4 18206 1 1 46 GLN HG3 H -17.074 16.094 -15.957 1.00 . A A . 46 GLN HG3 1 1
4 18207 1 1 46 GLN N N -13.817 14.147 -14.658 1.00 . A A . 46 GLN N 1 1
4 18208 1 1 46 GLN NE2 N -15.129 18.093 -16.652 1.00 . A A . 46 GLN NE2 1 1
4 18209 1 1 46 GLN O O -12.358 17.034 -13.457 1.00 . A A . 46 GLN O 1 1
4 18210 1 1 46 GLN OE1 O -15.290 16.524 -18.241 1.00 . A A . 46 GLN OE1 1 1
4 18211 1 1 47 PHE C C -11.747 15.619 -10.649 1.00 . A A . 47 PHE C 1 1
4 18212 1 1 47 PHE CA C -13.129 16.211 -10.924 1.00 . A A . 47 PHE CA 1 1
4 18213 1 1 47 PHE CB C -14.082 15.866 -9.774 1.00 . A A . 47 PHE CB 1 1
4 18214 1 1 47 PHE CD1 C -15.883 17.608 -9.962 1.00 . A A . 47 PHE CD1 1 1
4 18215 1 1 47 PHE CD2 C -16.484 15.322 -10.276 1.00 . A A . 47 PHE CD2 1 1
4 18216 1 1 47 PHE CE1 C -17.195 17.986 -10.175 1.00 . A A . 47 PHE CE1 1 1
4 18217 1 1 47 PHE CE2 C -17.797 15.694 -10.491 1.00 . A A . 47 PHE CE2 1 1
4 18218 1 1 47 PHE CG C -15.512 16.274 -10.010 1.00 . A A . 47 PHE CG 1 1
4 18219 1 1 47 PHE CZ C -18.152 17.028 -10.441 1.00 . A A . 47 PHE CZ 1 1
4 18220 1 1 47 PHE H H -14.370 15.031 -12.172 1.00 . A A . 47 PHE H 1 1
4 18221 1 1 47 PHE HA H -13.041 17.280 -10.997 1.00 . A A . 47 PHE HA 1 1
4 18222 1 1 47 PHE HB2 H -14.067 14.799 -9.616 1.00 . A A . 47 PHE HB2 1 1
4 18223 1 1 47 PHE HB3 H -13.741 16.361 -8.877 1.00 . A A . 47 PHE HB3 1 1
4 18224 1 1 47 PHE HD1 H -15.136 18.357 -9.757 1.00 . A A . 47 PHE HD1 1 1
4 18225 1 1 47 PHE HD2 H -16.208 14.278 -10.315 1.00 . A A . 47 PHE HD2 1 1
4 18226 1 1 47 PHE HE1 H -17.471 19.028 -10.131 1.00 . A A . 47 PHE HE1 1 1
4 18227 1 1 47 PHE HE2 H -18.544 14.943 -10.699 1.00 . A A . 47 PHE HE2 1 1
4 18228 1 1 47 PHE HZ H -19.179 17.322 -10.607 1.00 . A A . 47 PHE HZ 1 1
4 18229 1 1 47 PHE N N -13.671 15.727 -12.185 1.00 . A A . 47 PHE N 1 1
4 18230 1 1 47 PHE O O -11.568 14.852 -9.708 1.00 . A A . 47 PHE O 1 1
4 18231 1 1 48 GLN C C -8.495 16.489 -10.642 1.00 . A A . 48 GLN C 1 1
4 18232 1 1 48 GLN CA C -9.418 15.474 -11.311 1.00 . A A . 48 GLN CA 1 1
4 18233 1 1 48 GLN CB C -8.844 15.075 -12.673 1.00 . A A . 48 GLN CB 1 1
4 18234 1 1 48 GLN CD C -6.633 14.482 -13.746 1.00 . A A . 48 GLN CD 1 1
4 18235 1 1 48 GLN CG C -7.573 14.248 -12.581 1.00 . A A . 48 GLN CG 1 1
4 18236 1 1 48 GLN H H -10.973 16.602 -12.205 1.00 . A A . 48 GLN H 1 1
4 18237 1 1 48 GLN HA H -9.470 14.595 -10.687 1.00 . A A . 48 GLN HA 1 1
4 18238 1 1 48 GLN HB2 H -9.584 14.494 -13.203 1.00 . A A . 48 GLN HB2 1 1
4 18239 1 1 48 GLN HB3 H -8.628 15.970 -13.236 1.00 . A A . 48 GLN HB3 1 1
4 18240 1 1 48 GLN HE21 H -5.074 14.053 -12.596 1.00 . A A . 48 GLN HE21 1 1
4 18241 1 1 48 GLN HE22 H -4.707 14.448 -14.240 1.00 . A A . 48 GLN HE22 1 1
4 18242 1 1 48 GLN HG2 H -7.056 14.503 -11.669 1.00 . A A . 48 GLN HG2 1 1
4 18243 1 1 48 GLN HG3 H -7.842 13.203 -12.560 1.00 . A A . 48 GLN HG3 1 1
4 18244 1 1 48 GLN N N -10.772 15.985 -11.468 1.00 . A A . 48 GLN N 1 1
4 18245 1 1 48 GLN NE2 N -5.342 14.315 -13.503 1.00 . A A . 48 GLN NE2 1 1
4 18246 1 1 48 GLN O O -7.758 16.154 -9.717 1.00 . A A . 48 GLN O 1 1
4 18247 1 1 48 GLN OE1 O -7.060 14.810 -14.853 1.00 . A A . 48 GLN OE1 1 1
4 18248 1 1 49 LYS C C -8.439 19.782 -9.718 1.00 . A A . 49 LYS C 1 1
4 18249 1 1 49 LYS CA C -7.669 18.769 -10.562 1.00 . A A . 49 LYS CA 1 1
4 18250 1 1 49 LYS CB C -6.949 19.488 -11.703 1.00 . A A . 49 LYS CB 1 1
4 18251 1 1 49 LYS CD C -4.567 19.203 -10.941 1.00 . A A . 49 LYS CD 1 1
4 18252 1 1 49 LYS CE C -3.223 19.893 -10.751 1.00 . A A . 49 LYS CE 1 1
4 18253 1 1 49 LYS CG C -5.672 20.196 -11.271 1.00 . A A . 49 LYS CG 1 1
4 18254 1 1 49 LYS H H -9.164 17.956 -11.823 1.00 . A A . 49 LYS H 1 1
4 18255 1 1 49 LYS HA H -6.934 18.287 -9.938 1.00 . A A . 49 LYS HA 1 1
4 18256 1 1 49 LYS HB2 H -6.694 18.765 -12.463 1.00 . A A . 49 LYS HB2 1 1
4 18257 1 1 49 LYS HB3 H -7.616 20.224 -12.129 1.00 . A A . 49 LYS HB3 1 1
4 18258 1 1 49 LYS HD2 H -4.823 18.685 -10.029 1.00 . A A . 49 LYS HD2 1 1
4 18259 1 1 49 LYS HD3 H -4.483 18.492 -11.749 1.00 . A A . 49 LYS HD3 1 1
4 18260 1 1 49 LYS HE2 H -3.301 20.597 -9.935 1.00 . A A . 49 LYS HE2 1 1
4 18261 1 1 49 LYS HE3 H -2.482 19.145 -10.508 1.00 . A A . 49 LYS HE3 1 1
4 18262 1 1 49 LYS HG2 H -5.337 20.835 -12.075 1.00 . A A . 49 LYS HG2 1 1
4 18263 1 1 49 LYS HG3 H -5.883 20.794 -10.396 1.00 . A A . 49 LYS HG3 1 1
4 18264 1 1 49 LYS HZ1 H -3.161 21.591 -11.967 1.00 . A A . 49 LYS HZ1 1 1
4 18265 1 1 49 LYS HZ2 H -3.152 20.136 -12.821 1.00 . A A . 49 LYS HZ2 1 1
4 18266 1 1 49 LYS HZ3 H -1.757 20.653 -12.026 1.00 . A A . 49 LYS HZ3 1 1
4 18267 1 1 49 LYS N N -8.538 17.731 -11.105 1.00 . A A . 49 LYS N 1 1
4 18268 1 1 49 LYS NZ N -2.792 20.618 -11.975 1.00 . A A . 49 LYS NZ 1 1
4 18269 1 1 49 LYS O O -9.163 20.614 -10.257 1.00 . A A . 49 LYS O 1 1
4 18270 1 1 50 ALA C C -10.438 20.454 -7.327 1.00 . A A . 50 ALA C 1 1
4 18271 1 1 50 ALA CA C -8.910 20.588 -7.412 1.00 . A A . 50 ALA CA 1 1
4 18272 1 1 50 ALA CB C -8.527 22.034 -7.703 1.00 . A A . 50 ALA CB 1 1
4 18273 1 1 50 ALA H H -7.709 18.954 -8.050 1.00 . A A . 50 ALA H 1 1
4 18274 1 1 50 ALA HA H -8.499 20.338 -6.443 1.00 . A A . 50 ALA HA 1 1
4 18275 1 1 50 ALA HB1 H -8.927 22.326 -8.662 1.00 . A A . 50 ALA HB1 1 1
4 18276 1 1 50 ALA HB2 H -7.450 22.127 -7.716 1.00 . A A . 50 ALA HB2 1 1
4 18277 1 1 50 ALA HB3 H -8.934 22.674 -6.934 1.00 . A A . 50 ALA HB3 1 1
4 18278 1 1 50 ALA N N -8.281 19.678 -8.392 1.00 . A A . 50 ALA N 1 1
4 18279 1 1 50 ALA O O -11.007 20.534 -6.242 1.00 . A A . 50 ALA O 1 1
4 18280 1 1 51 GLU C C -13.090 18.989 -7.647 1.00 . A A . 51 GLU C 1 1
4 18281 1 1 51 GLU CA C -12.549 20.126 -8.526 1.00 . A A . 51 GLU CA 1 1
4 18282 1 1 51 GLU CB C -12.982 19.898 -9.976 1.00 . A A . 51 GLU CB 1 1
4 18283 1 1 51 GLU CD C -13.105 22.031 -11.334 1.00 . A A . 51 GLU CD 1 1
4 18284 1 1 51 GLU CG C -12.289 20.806 -10.981 1.00 . A A . 51 GLU CG 1 1
4 18285 1 1 51 GLU H H -10.572 20.193 -9.294 1.00 . A A . 51 GLU H 1 1
4 18286 1 1 51 GLU HA H -12.972 21.059 -8.183 1.00 . A A . 51 GLU HA 1 1
4 18287 1 1 51 GLU HB2 H -12.768 18.877 -10.242 1.00 . A A . 51 GLU HB2 1 1
4 18288 1 1 51 GLU HB3 H -14.046 20.063 -10.051 1.00 . A A . 51 GLU HB3 1 1
4 18289 1 1 51 GLU HG2 H -11.350 21.133 -10.562 1.00 . A A . 51 GLU HG2 1 1
4 18290 1 1 51 GLU HG3 H -12.101 20.244 -11.885 1.00 . A A . 51 GLU HG3 1 1
4 18291 1 1 51 GLU N N -11.090 20.247 -8.461 1.00 . A A . 51 GLU N 1 1
4 18292 1 1 51 GLU O O -14.269 18.974 -7.305 1.00 . A A . 51 GLU O 1 1
4 18293 1 1 51 GLU OE1 O -14.263 21.873 -11.772 1.00 . A A . 51 GLU OE1 1 1
4 18294 1 1 51 GLU OE2 O -12.592 23.159 -11.185 1.00 . A A . 51 GLU OE2 1 1
4 18295 1 1 52 THR C C -12.520 17.203 -4.950 1.00 . A A . 52 THR C 1 1
4 18296 1 1 52 THR CA C -12.651 16.910 -6.453 1.00 . A A . 52 THR CA 1 1
4 18297 1 1 52 THR CB C -11.844 15.642 -6.819 1.00 . A A . 52 THR CB 1 1
4 18298 1 1 52 THR CG2 C -10.474 15.636 -6.159 1.00 . A A . 52 THR CG2 1 1
4 18299 1 1 52 THR H H -11.293 18.123 -7.540 1.00 . A A . 52 THR H 1 1
4 18300 1 1 52 THR HA H -13.690 16.719 -6.674 1.00 . A A . 52 THR HA 1 1
4 18301 1 1 52 THR HB H -11.703 15.627 -7.891 1.00 . A A . 52 THR HB 1 1
4 18302 1 1 52 THR HG1 H -12.498 13.814 -7.142 1.00 . A A . 52 THR HG1 1 1
4 18303 1 1 52 THR HG21 H -9.946 14.733 -6.428 1.00 . A A . 52 THR HG21 1 1
4 18304 1 1 52 THR HG22 H -10.594 15.677 -5.087 1.00 . A A . 52 THR HG22 1 1
4 18305 1 1 52 THR HG23 H -9.912 16.495 -6.491 1.00 . A A . 52 THR HG23 1 1
4 18306 1 1 52 THR N N -12.230 18.049 -7.268 1.00 . A A . 52 THR N 1 1
4 18307 1 1 52 THR O O -12.997 16.435 -4.112 1.00 . A A . 52 THR O 1 1
4 18308 1 1 52 THR OG1 O -12.562 14.467 -6.439 1.00 . A A . 52 THR OG1 1 1
4 18309 1 1 53 ILE C C -13.008 18.833 -2.417 1.00 . A A . 53 ILE C 1 1
4 18310 1 1 53 ILE CA C -11.698 18.733 -3.225 1.00 . A A . 53 ILE CA 1 1
4 18311 1 1 53 ILE CB C -10.919 20.071 -3.130 1.00 . A A . 53 ILE CB 1 1
4 18312 1 1 53 ILE CD1 C -8.676 21.146 -3.702 1.00 . A A . 53 ILE CD1 1 1
4 18313 1 1 53 ILE CG1 C -9.455 19.858 -3.527 1.00 . A A . 53 ILE CG1 1 1
4 18314 1 1 53 ILE CG2 C -11.007 20.659 -1.727 1.00 . A A . 53 ILE CG2 1 1
4 18315 1 1 53 ILE H H -11.589 18.932 -5.336 1.00 . A A . 53 ILE H 1 1
4 18316 1 1 53 ILE HA H -11.083 17.971 -2.768 1.00 . A A . 53 ILE HA 1 1
4 18317 1 1 53 ILE HB H -11.369 20.772 -3.819 1.00 . A A . 53 ILE HB 1 1
4 18318 1 1 53 ILE HD11 H -7.649 20.916 -3.942 1.00 . A A . 53 ILE HD11 1 1
4 18319 1 1 53 ILE HD12 H -8.714 21.714 -2.784 1.00 . A A . 53 ILE HD12 1 1
4 18320 1 1 53 ILE HD13 H -9.112 21.724 -4.503 1.00 . A A . 53 ILE HD13 1 1
4 18321 1 1 53 ILE HG12 H -8.961 19.276 -2.761 1.00 . A A . 53 ILE HG12 1 1
4 18322 1 1 53 ILE HG13 H -9.420 19.319 -4.460 1.00 . A A . 53 ILE HG13 1 1
4 18323 1 1 53 ILE HG21 H -10.774 19.894 -1.002 1.00 . A A . 53 ILE HG21 1 1
4 18324 1 1 53 ILE HG22 H -12.006 21.028 -1.552 1.00 . A A . 53 ILE HG22 1 1
4 18325 1 1 53 ILE HG23 H -10.302 21.471 -1.633 1.00 . A A . 53 ILE HG23 1 1
4 18326 1 1 53 ILE N N -11.906 18.337 -4.620 1.00 . A A . 53 ILE N 1 1
4 18327 1 1 53 ILE O O -13.093 18.271 -1.322 1.00 . A A . 53 ILE O 1 1
4 18328 1 1 54 PRO C C -15.989 18.313 -1.959 1.00 . A A . 54 PRO C 1 1
4 18329 1 1 54 PRO CA C -15.316 19.659 -2.185 1.00 . A A . 54 PRO CA 1 1
4 18330 1 1 54 PRO CB C -16.178 20.549 -3.085 1.00 . A A . 54 PRO CB 1 1
4 18331 1 1 54 PRO CD C -14.110 20.212 -4.226 1.00 . A A . 54 PRO CD 1 1
4 18332 1 1 54 PRO CG C -15.579 20.434 -4.443 1.00 . A A . 54 PRO CG 1 1
4 18333 1 1 54 PRO HA H -15.164 20.146 -1.233 1.00 . A A . 54 PRO HA 1 1
4 18334 1 1 54 PRO HB2 H -17.202 20.194 -3.081 1.00 . A A . 54 PRO HB2 1 1
4 18335 1 1 54 PRO HB3 H -16.137 21.570 -2.748 1.00 . A A . 54 PRO HB3 1 1
4 18336 1 1 54 PRO HD2 H -13.702 19.586 -5.006 1.00 . A A . 54 PRO HD2 1 1
4 18337 1 1 54 PRO HD3 H -13.589 21.153 -4.186 1.00 . A A . 54 PRO HD3 1 1
4 18338 1 1 54 PRO HG2 H -16.017 19.596 -4.967 1.00 . A A . 54 PRO HG2 1 1
4 18339 1 1 54 PRO HG3 H -15.735 21.347 -4.995 1.00 . A A . 54 PRO HG3 1 1
4 18340 1 1 54 PRO N N -14.054 19.526 -2.921 1.00 . A A . 54 PRO N 1 1
4 18341 1 1 54 PRO O O -16.547 18.056 -0.891 1.00 . A A . 54 PRO O 1 1
4 18342 1 1 55 VAL C C -15.792 15.306 -1.815 1.00 . A A . 55 VAL C 1 1
4 18343 1 1 55 VAL CA C -16.500 16.128 -2.883 1.00 . A A . 55 VAL CA 1 1
4 18344 1 1 55 VAL CB C -16.434 15.388 -4.234 1.00 . A A . 55 VAL CB 1 1
4 18345 1 1 55 VAL CG1 C -17.303 14.139 -4.199 1.00 . A A . 55 VAL CG1 1 1
4 18346 1 1 55 VAL CG2 C -16.857 16.305 -5.375 1.00 . A A . 55 VAL CG2 1 1
4 18347 1 1 55 VAL H H -15.424 17.707 -3.777 1.00 . A A . 55 VAL H 1 1
4 18348 1 1 55 VAL HA H -17.538 16.246 -2.605 1.00 . A A . 55 VAL HA 1 1
4 18349 1 1 55 VAL HB H -15.411 15.084 -4.404 1.00 . A A . 55 VAL HB 1 1
4 18350 1 1 55 VAL HG11 H -17.238 13.625 -5.148 1.00 . A A . 55 VAL HG11 1 1
4 18351 1 1 55 VAL HG12 H -18.330 14.419 -4.011 1.00 . A A . 55 VAL HG12 1 1
4 18352 1 1 55 VAL HG13 H -16.959 13.484 -3.412 1.00 . A A . 55 VAL HG13 1 1
4 18353 1 1 55 VAL HG21 H -16.206 17.167 -5.405 1.00 . A A . 55 VAL HG21 1 1
4 18354 1 1 55 VAL HG22 H -17.875 16.630 -5.218 1.00 . A A . 55 VAL HG22 1 1
4 18355 1 1 55 VAL HG23 H -16.791 15.771 -6.311 1.00 . A A . 55 VAL HG23 1 1
4 18356 1 1 55 VAL N N -15.905 17.450 -2.963 1.00 . A A . 55 VAL N 1 1
4 18357 1 1 55 VAL O O -16.430 14.688 -0.966 1.00 . A A . 55 VAL O 1 1
4 18358 1 1 56 LEU C C -13.917 15.086 0.526 1.00 . A A . 56 LEU C 1 1
4 18359 1 1 56 LEU CA C -13.647 14.603 -0.897 1.00 . A A . 56 LEU CA 1 1
4 18360 1 1 56 LEU CB C -12.164 14.778 -1.230 1.00 . A A . 56 LEU CB 1 1
4 18361 1 1 56 LEU CD1 C -10.109 13.877 -2.346 1.00 . A A . 56 LEU CD1 1 1
4 18362 1 1 56 LEU CD2 C -11.272 12.525 -0.594 1.00 . A A . 56 LEU CD2 1 1
4 18363 1 1 56 LEU CG C -11.453 13.520 -1.731 1.00 . A A . 56 LEU CG 1 1
4 18364 1 1 56 LEU H H -14.019 15.844 -2.567 1.00 . A A . 56 LEU H 1 1
4 18365 1 1 56 LEU HA H -13.903 13.556 -0.967 1.00 . A A . 56 LEU HA 1 1
4 18366 1 1 56 LEU HB2 H -12.074 15.542 -1.988 1.00 . A A . 56 LEU HB2 1 1
4 18367 1 1 56 LEU HB3 H -11.658 15.119 -0.339 1.00 . A A . 56 LEU HB3 1 1
4 18368 1 1 56 LEU HD11 H -9.699 13.011 -2.845 1.00 . A A . 56 LEU HD11 1 1
4 18369 1 1 56 LEU HD12 H -9.430 14.199 -1.570 1.00 . A A . 56 LEU HD12 1 1
4 18370 1 1 56 LEU HD13 H -10.240 14.676 -3.062 1.00 . A A . 56 LEU HD13 1 1
4 18371 1 1 56 LEU HD21 H -12.240 12.194 -0.247 1.00 . A A . 56 LEU HD21 1 1
4 18372 1 1 56 LEU HD22 H -10.742 13.003 0.219 1.00 . A A . 56 LEU HD22 1 1
4 18373 1 1 56 LEU HD23 H -10.704 11.676 -0.945 1.00 . A A . 56 LEU HD23 1 1
4 18374 1 1 56 LEU HG H -12.056 13.053 -2.494 1.00 . A A . 56 LEU HG 1 1
4 18375 1 1 56 LEU N N -14.464 15.330 -1.857 1.00 . A A . 56 LEU N 1 1
4 18376 1 1 56 LEU O O -13.982 14.289 1.460 1.00 . A A . 56 LEU O 1 1
4 18377 1 1 57 HIS C C -15.631 16.416 2.594 1.00 . A A . 57 HIS C 1 1
4 18378 1 1 57 HIS CA C -14.349 16.983 1.992 1.00 . A A . 57 HIS CA 1 1
4 18379 1 1 57 HIS CB C -14.449 18.510 1.903 1.00 . A A . 57 HIS CB 1 1
4 18380 1 1 57 HIS CD2 C -13.551 19.520 4.116 1.00 . A A . 57 HIS CD2 1 1
4 18381 1 1 57 HIS CE1 C -15.463 20.088 5.017 1.00 . A A . 57 HIS CE1 1 1
4 18382 1 1 57 HIS CG C -14.527 19.177 3.245 1.00 . A A . 57 HIS CG 1 1
4 18383 1 1 57 HIS H H -14.017 16.986 -0.104 1.00 . A A . 57 HIS H 1 1
4 18384 1 1 57 HIS HA H -13.523 16.727 2.639 1.00 . A A . 57 HIS HA 1 1
4 18385 1 1 57 HIS HB2 H -13.580 18.893 1.391 1.00 . A A . 57 HIS HB2 1 1
4 18386 1 1 57 HIS HB3 H -15.338 18.775 1.348 1.00 . A A . 57 HIS HB3 1 1
4 18387 1 1 57 HIS HD1 H -16.618 19.438 3.448 1.00 . A A . 57 HIS HD1 1 1
4 18388 1 1 57 HIS HD2 H -12.490 19.374 3.980 1.00 . A A . 57 HIS HD2 1 1
4 18389 1 1 57 HIS HE1 H -16.201 20.464 5.709 1.00 . A A . 57 HIS HE1 1 1
4 18390 1 1 57 HIS HE2 H -13.691 20.576 5.935 1.00 . A A . 57 HIS HE2 1 1
4 18391 1 1 57 HIS N N -14.084 16.397 0.683 1.00 . A A . 57 HIS N 1 1
4 18392 1 1 57 HIS ND1 N -15.712 19.548 3.839 1.00 . A A . 57 HIS ND1 1 1
4 18393 1 1 57 HIS NE2 N -14.159 20.084 5.209 1.00 . A A . 57 HIS NE2 1 1
4 18394 1 1 57 HIS O O -15.656 16.019 3.758 1.00 . A A . 57 HIS O 1 1
4 18395 1 1 58 GLU C C -17.936 14.335 2.378 1.00 . A A . 58 GLU C 1 1
4 18396 1 1 58 GLU CA C -17.966 15.856 2.276 1.00 . A A . 58 GLU CA 1 1
4 18397 1 1 58 GLU CB C -19.106 16.307 1.367 1.00 . A A . 58 GLU CB 1 1
4 18398 1 1 58 GLU CD C -19.012 18.527 2.583 1.00 . A A . 58 GLU CD 1 1
4 18399 1 1 58 GLU CG C -19.234 17.820 1.262 1.00 . A A . 58 GLU CG 1 1
4 18400 1 1 58 GLU H H -16.614 16.690 0.871 1.00 . A A . 58 GLU H 1 1
4 18401 1 1 58 GLU HA H -18.130 16.260 3.263 1.00 . A A . 58 GLU HA 1 1
4 18402 1 1 58 GLU HB2 H -18.938 15.912 0.375 1.00 . A A . 58 GLU HB2 1 1
4 18403 1 1 58 GLU HB3 H -20.035 15.914 1.750 1.00 . A A . 58 GLU HB3 1 1
4 18404 1 1 58 GLU HG2 H -18.504 18.179 0.553 1.00 . A A . 58 GLU HG2 1 1
4 18405 1 1 58 GLU HG3 H -20.227 18.058 0.906 1.00 . A A . 58 GLU HG3 1 1
4 18406 1 1 58 GLU N N -16.690 16.371 1.798 1.00 . A A . 58 GLU N 1 1
4 18407 1 1 58 GLU O O -18.631 13.748 3.207 1.00 . A A . 58 GLU O 1 1
4 18408 1 1 58 GLU OE1 O -19.791 18.292 3.532 1.00 . A A . 58 GLU OE1 1 1
4 18409 1 1 58 GLU OE2 O -18.056 19.326 2.680 1.00 . A A . 58 GLU OE2 1 1
4 18410 1 1 59 MET C C -16.404 11.795 2.873 1.00 . A A . 59 MET C 1 1
4 18411 1 1 59 MET CA C -16.988 12.257 1.543 1.00 . A A . 59 MET CA 1 1
4 18412 1 1 59 MET CB C -16.097 11.802 0.383 1.00 . A A . 59 MET CB 1 1
4 18413 1 1 59 MET CE C -14.564 7.932 0.233 1.00 . A A . 59 MET CE 1 1
4 18414 1 1 59 MET CG C -16.006 10.291 0.227 1.00 . A A . 59 MET CG 1 1
4 18415 1 1 59 MET H H -16.607 14.234 0.886 1.00 . A A . 59 MET H 1 1
4 18416 1 1 59 MET HA H -17.972 11.829 1.424 1.00 . A A . 59 MET HA 1 1
4 18417 1 1 59 MET HB2 H -16.486 12.214 -0.537 1.00 . A A . 59 MET HB2 1 1
4 18418 1 1 59 MET HB3 H -15.100 12.185 0.545 1.00 . A A . 59 MET HB3 1 1
4 18419 1 1 59 MET HE1 H -13.712 7.369 0.584 1.00 . A A . 59 MET HE1 1 1
4 18420 1 1 59 MET HE2 H -14.593 7.907 -0.847 1.00 . A A . 59 MET HE2 1 1
4 18421 1 1 59 MET HE3 H -15.471 7.497 0.627 1.00 . A A . 59 MET HE3 1 1
4 18422 1 1 59 MET HG2 H -16.797 9.835 0.807 1.00 . A A . 59 MET HG2 1 1
4 18423 1 1 59 MET HG3 H -16.137 10.042 -0.815 1.00 . A A . 59 MET HG3 1 1
4 18424 1 1 59 MET N N -17.125 13.707 1.538 1.00 . A A . 59 MET N 1 1
4 18425 1 1 59 MET O O -16.949 10.903 3.526 1.00 . A A . 59 MET O 1 1
4 18426 1 1 59 MET SD S -14.426 9.629 0.786 1.00 . A A . 59 MET SD 1 1
4 18427 1 1 60 ILE C C -15.583 12.422 5.716 1.00 . A A . 60 ILE C 1 1
4 18428 1 1 60 ILE CA C -14.658 12.098 4.543 1.00 . A A . 60 ILE CA 1 1
4 18429 1 1 60 ILE CB C -13.314 12.845 4.700 1.00 . A A . 60 ILE CB 1 1
4 18430 1 1 60 ILE CD1 C -11.000 13.117 3.658 1.00 . A A . 60 ILE CD1 1 1
4 18431 1 1 60 ILE CG1 C -12.343 12.421 3.594 1.00 . A A . 60 ILE CG1 1 1
4 18432 1 1 60 ILE CG2 C -12.708 12.580 6.071 1.00 . A A . 60 ILE CG2 1 1
4 18433 1 1 60 ILE H H -14.927 13.140 2.719 1.00 . A A . 60 ILE H 1 1
4 18434 1 1 60 ILE HA H -14.458 11.036 4.542 1.00 . A A . 60 ILE HA 1 1
4 18435 1 1 60 ILE HB H -13.503 13.903 4.615 1.00 . A A . 60 ILE HB 1 1
4 18436 1 1 60 ILE HD11 H -10.373 12.766 2.851 1.00 . A A . 60 ILE HD11 1 1
4 18437 1 1 60 ILE HD12 H -10.525 12.898 4.603 1.00 . A A . 60 ILE HD12 1 1
4 18438 1 1 60 ILE HD13 H -11.142 14.183 3.565 1.00 . A A . 60 ILE HD13 1 1
4 18439 1 1 60 ILE HG12 H -12.167 11.357 3.666 1.00 . A A . 60 ILE HG12 1 1
4 18440 1 1 60 ILE HG13 H -12.786 12.641 2.632 1.00 . A A . 60 ILE HG13 1 1
4 18441 1 1 60 ILE HG21 H -12.708 11.519 6.265 1.00 . A A . 60 ILE HG21 1 1
4 18442 1 1 60 ILE HG22 H -13.293 13.085 6.827 1.00 . A A . 60 ILE HG22 1 1
4 18443 1 1 60 ILE HG23 H -11.694 12.951 6.095 1.00 . A A . 60 ILE HG23 1 1
4 18444 1 1 60 ILE N N -15.310 12.432 3.283 1.00 . A A . 60 ILE N 1 1
4 18445 1 1 60 ILE O O -15.569 11.740 6.743 1.00 . A A . 60 ILE O 1 1
4 18446 1 1 61 GLN C C -18.312 12.710 6.871 1.00 . A A . 61 GLN C 1 1
4 18447 1 1 61 GLN CA C -17.351 13.856 6.578 1.00 . A A . 61 GLN CA 1 1
4 18448 1 1 61 GLN CB C -18.127 15.096 6.139 1.00 . A A . 61 GLN CB 1 1
4 18449 1 1 61 GLN CD C -17.713 16.509 8.190 1.00 . A A . 61 GLN CD 1 1
4 18450 1 1 61 GLN CG C -17.554 16.392 6.686 1.00 . A A . 61 GLN CG 1 1
4 18451 1 1 61 GLN H H -16.358 13.967 4.711 1.00 . A A . 61 GLN H 1 1
4 18452 1 1 61 GLN HA H -16.795 14.085 7.475 1.00 . A A . 61 GLN HA 1 1
4 18453 1 1 61 GLN HB2 H -18.117 15.148 5.062 1.00 . A A . 61 GLN HB2 1 1
4 18454 1 1 61 GLN HB3 H -19.149 15.007 6.478 1.00 . A A . 61 GLN HB3 1 1
4 18455 1 1 61 GLN HE21 H -16.076 17.622 8.309 1.00 . A A . 61 GLN HE21 1 1
4 18456 1 1 61 GLN HE22 H -16.880 17.305 9.805 1.00 . A A . 61 GLN HE22 1 1
4 18457 1 1 61 GLN HG2 H -16.502 16.437 6.446 1.00 . A A . 61 GLN HG2 1 1
4 18458 1 1 61 GLN HG3 H -18.065 17.222 6.219 1.00 . A A . 61 GLN HG3 1 1
4 18459 1 1 61 GLN N N -16.399 13.458 5.548 1.00 . A A . 61 GLN N 1 1
4 18460 1 1 61 GLN NE2 N -16.797 17.216 8.830 1.00 . A A . 61 GLN NE2 1 1
4 18461 1 1 61 GLN O O -18.593 12.400 8.030 1.00 . A A . 61 GLN O 1 1
4 18462 1 1 61 GLN OE1 O -18.651 15.965 8.772 1.00 . A A . 61 GLN OE1 1 1
4 18463 1 1 62 GLN C C -18.992 9.800 6.647 1.00 . A A . 62 GLN C 1 1
4 18464 1 1 62 GLN CA C -19.709 10.944 5.944 1.00 . A A . 62 GLN CA 1 1
4 18465 1 1 62 GLN CB C -20.211 10.479 4.574 1.00 . A A . 62 GLN CB 1 1
4 18466 1 1 62 GLN CD C -22.432 11.685 4.694 1.00 . A A . 62 GLN CD 1 1
4 18467 1 1 62 GLN CG C -21.161 11.457 3.897 1.00 . A A . 62 GLN CG 1 1
4 18468 1 1 62 GLN H H -18.551 12.384 4.908 1.00 . A A . 62 GLN H 1 1
4 18469 1 1 62 GLN HA H -20.550 11.257 6.546 1.00 . A A . 62 GLN HA 1 1
4 18470 1 1 62 GLN HB2 H -19.360 10.330 3.926 1.00 . A A . 62 GLN HB2 1 1
4 18471 1 1 62 GLN HB3 H -20.727 9.537 4.695 1.00 . A A . 62 GLN HB3 1 1
4 18472 1 1 62 GLN HE21 H -23.321 10.163 3.780 1.00 . A A . 62 GLN HE21 1 1
4 18473 1 1 62 GLN HE22 H -24.275 10.992 4.961 1.00 . A A . 62 GLN HE22 1 1
4 18474 1 1 62 GLN HG2 H -20.656 12.404 3.775 1.00 . A A . 62 GLN HG2 1 1
4 18475 1 1 62 GLN HG3 H -21.429 11.066 2.926 1.00 . A A . 62 GLN HG3 1 1
4 18476 1 1 62 GLN N N -18.803 12.077 5.807 1.00 . A A . 62 GLN N 1 1
4 18477 1 1 62 GLN NE2 N -23.443 10.865 4.451 1.00 . A A . 62 GLN NE2 1 1
4 18478 1 1 62 GLN O O -19.561 9.132 7.513 1.00 . A A . 62 GLN O 1 1
4 18479 1 1 62 GLN OE1 O -22.507 12.591 5.521 1.00 . A A . 62 GLN OE1 1 1
4 18480 1 1 63 ILE C C -16.752 8.787 8.360 1.00 . A A . 63 ILE C 1 1
4 18481 1 1 63 ILE CA C -16.908 8.545 6.866 1.00 . A A . 63 ILE CA 1 1
4 18482 1 1 63 ILE CB C -15.506 8.487 6.223 1.00 . A A . 63 ILE CB 1 1
4 18483 1 1 63 ILE CD1 C -14.287 8.185 4.013 1.00 . A A . 63 ILE CD1 1 1
4 18484 1 1 63 ILE CG1 C -15.620 8.227 4.723 1.00 . A A . 63 ILE CG1 1 1
4 18485 1 1 63 ILE CG2 C -14.650 7.412 6.885 1.00 . A A . 63 ILE CG2 1 1
4 18486 1 1 63 ILE H H -17.345 10.162 5.569 1.00 . A A . 63 ILE H 1 1
4 18487 1 1 63 ILE HA H -17.400 7.595 6.708 1.00 . A A . 63 ILE HA 1 1
4 18488 1 1 63 ILE HB H -15.025 9.441 6.380 1.00 . A A . 63 ILE HB 1 1
4 18489 1 1 63 ILE HD11 H -13.704 7.359 4.394 1.00 . A A . 63 ILE HD11 1 1
4 18490 1 1 63 ILE HD12 H -13.757 9.108 4.186 1.00 . A A . 63 ILE HD12 1 1
4 18491 1 1 63 ILE HD13 H -14.449 8.053 2.954 1.00 . A A . 63 ILE HD13 1 1
4 18492 1 1 63 ILE HG12 H -16.106 7.274 4.568 1.00 . A A . 63 ILE HG12 1 1
4 18493 1 1 63 ILE HG13 H -16.214 9.006 4.273 1.00 . A A . 63 ILE HG13 1 1
4 18494 1 1 63 ILE HG21 H -14.550 7.628 7.938 1.00 . A A . 63 ILE HG21 1 1
4 18495 1 1 63 ILE HG22 H -13.671 7.397 6.426 1.00 . A A . 63 ILE HG22 1 1
4 18496 1 1 63 ILE HG23 H -15.120 6.448 6.758 1.00 . A A . 63 ILE HG23 1 1
4 18497 1 1 63 ILE N N -17.732 9.591 6.270 1.00 . A A . 63 ILE N 1 1
4 18498 1 1 63 ILE O O -16.931 7.875 9.167 1.00 . A A . 63 ILE O 1 1
4 18499 1 1 64 PHE C C -17.491 10.086 10.917 1.00 . A A . 64 PHE C 1 1
4 18500 1 1 64 PHE CA C -16.246 10.414 10.106 1.00 . A A . 64 PHE CA 1 1
4 18501 1 1 64 PHE CB C -15.917 11.910 10.216 1.00 . A A . 64 PHE CB 1 1
4 18502 1 1 64 PHE CD1 C -14.839 12.039 12.480 1.00 . A A . 64 PHE CD1 1 1
4 18503 1 1 64 PHE CD2 C -16.862 13.250 12.117 1.00 . A A . 64 PHE CD2 1 1
4 18504 1 1 64 PHE CE1 C -14.802 12.492 13.785 1.00 . A A . 64 PHE CE1 1 1
4 18505 1 1 64 PHE CE2 C -16.828 13.706 13.419 1.00 . A A . 64 PHE CE2 1 1
4 18506 1 1 64 PHE CG C -15.869 12.412 11.632 1.00 . A A . 64 PHE CG 1 1
4 18507 1 1 64 PHE CZ C -15.797 13.327 14.254 1.00 . A A . 64 PHE CZ 1 1
4 18508 1 1 64 PHE H H -16.301 10.706 8.011 1.00 . A A . 64 PHE H 1 1
4 18509 1 1 64 PHE HA H -15.419 9.845 10.503 1.00 . A A . 64 PHE HA 1 1
4 18510 1 1 64 PHE HB2 H -14.953 12.093 9.768 1.00 . A A . 64 PHE HB2 1 1
4 18511 1 1 64 PHE HB3 H -16.669 12.479 9.687 1.00 . A A . 64 PHE HB3 1 1
4 18512 1 1 64 PHE HD1 H -14.060 11.388 12.112 1.00 . A A . 64 PHE HD1 1 1
4 18513 1 1 64 PHE HD2 H -17.669 13.547 11.465 1.00 . A A . 64 PHE HD2 1 1
4 18514 1 1 64 PHE HE1 H -13.995 12.193 14.436 1.00 . A A . 64 PHE HE1 1 1
4 18515 1 1 64 PHE HE2 H -17.608 14.359 13.783 1.00 . A A . 64 PHE HE2 1 1
4 18516 1 1 64 PHE HZ H -15.770 13.681 15.273 1.00 . A A . 64 PHE HZ 1 1
4 18517 1 1 64 PHE N N -16.428 10.028 8.714 1.00 . A A . 64 PHE N 1 1
4 18518 1 1 64 PHE O O -17.411 9.381 11.915 1.00 . A A . 64 PHE O 1 1
4 18519 1 1 65 ASN C C -20.203 8.846 11.248 1.00 . A A . 65 ASN C 1 1
4 18520 1 1 65 ASN CA C -19.901 10.341 11.159 1.00 . A A . 65 ASN CA 1 1
4 18521 1 1 65 ASN CB C -21.047 11.071 10.444 1.00 . A A . 65 ASN CB 1 1
4 18522 1 1 65 ASN CG C -22.416 10.555 10.850 1.00 . A A . 65 ASN CG 1 1
4 18523 1 1 65 ASN H H -18.635 11.127 9.652 1.00 . A A . 65 ASN H 1 1
4 18524 1 1 65 ASN HA H -19.808 10.735 12.160 1.00 . A A . 65 ASN HA 1 1
4 18525 1 1 65 ASN HB2 H -20.997 12.125 10.679 1.00 . A A . 65 ASN HB2 1 1
4 18526 1 1 65 ASN HB3 H -20.936 10.942 9.378 1.00 . A A . 65 ASN HB3 1 1
4 18527 1 1 65 ASN HD21 H -22.512 9.454 9.203 1.00 . A A . 65 ASN HD21 1 1
4 18528 1 1 65 ASN HD22 H -23.875 9.345 10.256 1.00 . A A . 65 ASN HD22 1 1
4 18529 1 1 65 ASN N N -18.637 10.581 10.468 1.00 . A A . 65 ASN N 1 1
4 18530 1 1 65 ASN ND2 N -22.992 9.700 10.020 1.00 . A A . 65 ASN ND2 1 1
4 18531 1 1 65 ASN O O -20.606 8.346 12.298 1.00 . A A . 65 ASN O 1 1
4 18532 1 1 65 ASN OD1 O -22.959 10.934 11.888 1.00 . A A . 65 ASN OD1 1 1
4 18533 1 1 66 LEU C C -19.373 5.926 11.064 1.00 . A A . 66 LEU C 1 1
4 18534 1 1 66 LEU CA C -20.237 6.707 10.076 1.00 . A A . 66 LEU CA 1 1
4 18535 1 1 66 LEU CB C -19.991 6.197 8.651 1.00 . A A . 66 LEU CB 1 1
4 18536 1 1 66 LEU CD1 C -21.602 4.270 8.588 1.00 . A A . 66 LEU CD1 1 1
4 18537 1 1 66 LEU CD2 C -19.590 4.267 7.102 1.00 . A A . 66 LEU CD2 1 1
4 18538 1 1 66 LEU CG C -20.145 4.686 8.455 1.00 . A A . 66 LEU CG 1 1
4 18539 1 1 66 LEU H H -19.623 8.598 9.353 1.00 . A A . 66 LEU H 1 1
4 18540 1 1 66 LEU HA H -21.275 6.549 10.326 1.00 . A A . 66 LEU HA 1 1
4 18541 1 1 66 LEU HB2 H -20.686 6.696 7.991 1.00 . A A . 66 LEU HB2 1 1
4 18542 1 1 66 LEU HB3 H -18.989 6.474 8.362 1.00 . A A . 66 LEU HB3 1 1
4 18543 1 1 66 LEU HD11 H -22.197 4.811 7.867 1.00 . A A . 66 LEU HD11 1 1
4 18544 1 1 66 LEU HD12 H -21.951 4.495 9.585 1.00 . A A . 66 LEU HD12 1 1
4 18545 1 1 66 LEU HD13 H -21.690 3.210 8.405 1.00 . A A . 66 LEU HD13 1 1
4 18546 1 1 66 LEU HD21 H -19.681 3.196 6.992 1.00 . A A . 66 LEU HD21 1 1
4 18547 1 1 66 LEU HD22 H -18.549 4.548 7.038 1.00 . A A . 66 LEU HD22 1 1
4 18548 1 1 66 LEU HD23 H -20.145 4.758 6.319 1.00 . A A . 66 LEU HD23 1 1
4 18549 1 1 66 LEU HG H -19.583 4.171 9.220 1.00 . A A . 66 LEU HG 1 1
4 18550 1 1 66 LEU N N -19.978 8.140 10.146 1.00 . A A . 66 LEU N 1 1
4 18551 1 1 66 LEU O O -19.873 5.074 11.793 1.00 . A A . 66 LEU O 1 1
4 18552 1 1 67 PHE C C -17.245 6.041 13.418 1.00 . A A . 67 PHE C 1 1
4 18553 1 1 67 PHE CA C -17.164 5.526 11.984 1.00 . A A . 67 PHE CA 1 1
4 18554 1 1 67 PHE CB C -15.731 5.638 11.461 1.00 . A A . 67 PHE CB 1 1
4 18555 1 1 67 PHE CD1 C -15.862 4.817 9.089 1.00 . A A . 67 PHE CD1 1 1
4 18556 1 1 67 PHE CD2 C -14.665 3.505 10.680 1.00 . A A . 67 PHE CD2 1 1
4 18557 1 1 67 PHE CE1 C -15.575 3.891 8.104 1.00 . A A . 67 PHE CE1 1 1
4 18558 1 1 67 PHE CE2 C -14.374 2.576 9.700 1.00 . A A . 67 PHE CE2 1 1
4 18559 1 1 67 PHE CG C -15.412 4.634 10.388 1.00 . A A . 67 PHE CG 1 1
4 18560 1 1 67 PHE CZ C -14.828 2.769 8.410 1.00 . A A . 67 PHE CZ 1 1
4 18561 1 1 67 PHE H H -17.739 6.936 10.508 1.00 . A A . 67 PHE H 1 1
4 18562 1 1 67 PHE HA H -17.447 4.485 11.983 1.00 . A A . 67 PHE HA 1 1
4 18563 1 1 67 PHE HB2 H -15.579 6.624 11.050 1.00 . A A . 67 PHE HB2 1 1
4 18564 1 1 67 PHE HB3 H -15.042 5.481 12.278 1.00 . A A . 67 PHE HB3 1 1
4 18565 1 1 67 PHE HD1 H -16.445 5.695 8.848 1.00 . A A . 67 PHE HD1 1 1
4 18566 1 1 67 PHE HD2 H -14.309 3.353 11.686 1.00 . A A . 67 PHE HD2 1 1
4 18567 1 1 67 PHE HE1 H -15.932 4.045 7.097 1.00 . A A . 67 PHE HE1 1 1
4 18568 1 1 67 PHE HE2 H -13.792 1.700 9.943 1.00 . A A . 67 PHE HE2 1 1
4 18569 1 1 67 PHE HZ H -14.605 2.044 7.643 1.00 . A A . 67 PHE HZ 1 1
4 18570 1 1 67 PHE N N -18.084 6.227 11.098 1.00 . A A . 67 PHE N 1 1
4 18571 1 1 67 PHE O O -16.921 5.320 14.356 1.00 . A A . 67 PHE O 1 1
4 18572 1 1 68 SER C C -18.999 7.288 15.683 1.00 . A A . 68 SER C 1 1
4 18573 1 1 68 SER CA C -17.812 7.865 14.914 1.00 . A A . 68 SER CA 1 1
4 18574 1 1 68 SER CB C -17.939 9.387 14.817 1.00 . A A . 68 SER CB 1 1
4 18575 1 1 68 SER H H -17.960 7.805 12.802 1.00 . A A . 68 SER H 1 1
4 18576 1 1 68 SER HA H -16.906 7.627 15.453 1.00 . A A . 68 SER HA 1 1
4 18577 1 1 68 SER HB2 H -17.451 9.729 13.916 1.00 . A A . 68 SER HB2 1 1
4 18578 1 1 68 SER HB3 H -18.984 9.657 14.783 1.00 . A A . 68 SER HB3 1 1
4 18579 1 1 68 SER HG H -16.881 9.374 16.471 1.00 . A A . 68 SER HG 1 1
4 18580 1 1 68 SER N N -17.703 7.273 13.588 1.00 . A A . 68 SER N 1 1
4 18581 1 1 68 SER O O -19.163 7.563 16.873 1.00 . A A . 68 SER O 1 1
4 18582 1 1 68 SER OG O -17.338 10.030 15.931 1.00 . A A . 68 SER OG 1 1
4 18583 1 1 69 THR C C -20.529 4.930 16.743 1.00 . A A . 69 THR C 1 1
4 18584 1 1 69 THR CA C -20.979 5.892 15.654 1.00 . A A . 69 THR CA 1 1
4 18585 1 1 69 THR CB C -21.868 5.130 14.654 1.00 . A A . 69 THR CB 1 1
4 18586 1 1 69 THR CG2 C -22.566 6.089 13.700 1.00 . A A . 69 THR CG2 1 1
4 18587 1 1 69 THR H H -19.659 6.317 14.061 1.00 . A A . 69 THR H 1 1
4 18588 1 1 69 THR HA H -21.564 6.680 16.101 1.00 . A A . 69 THR HA 1 1
4 18589 1 1 69 THR HB H -22.622 4.588 15.207 1.00 . A A . 69 THR HB 1 1
4 18590 1 1 69 THR HG1 H -20.945 4.533 13.013 1.00 . A A . 69 THR HG1 1 1
4 18591 1 1 69 THR HG21 H -21.830 6.701 13.202 1.00 . A A . 69 THR HG21 1 1
4 18592 1 1 69 THR HG22 H -23.242 6.722 14.255 1.00 . A A . 69 THR HG22 1 1
4 18593 1 1 69 THR HG23 H -23.122 5.526 12.967 1.00 . A A . 69 THR HG23 1 1
4 18594 1 1 69 THR N N -19.829 6.498 15.008 1.00 . A A . 69 THR N 1 1
4 18595 1 1 69 THR O O -19.441 4.344 16.658 1.00 . A A . 69 THR O 1 1
4 18596 1 1 69 THR OG1 O -21.079 4.197 13.911 1.00 . A A . 69 THR OG1 1 1
4 18597 1 1 70 LYS C C -20.915 2.429 18.359 1.00 . A A . 70 LYS C 1 1
4 18598 1 1 70 LYS CA C -21.032 3.865 18.861 1.00 . A A . 70 LYS CA 1 1
4 18599 1 1 70 LYS CB C -22.071 3.978 19.977 1.00 . A A . 70 LYS CB 1 1
4 18600 1 1 70 LYS CD C -22.936 5.336 21.924 1.00 . A A . 70 LYS CD 1 1
4 18601 1 1 70 LYS CE C -23.044 4.128 22.843 1.00 . A A . 70 LYS CE 1 1
4 18602 1 1 70 LYS CG C -21.835 5.175 20.887 1.00 . A A . 70 LYS CG 1 1
4 18603 1 1 70 LYS H H -22.203 5.263 17.780 1.00 . A A . 70 LYS H 1 1
4 18604 1 1 70 LYS HA H -20.071 4.168 19.250 1.00 . A A . 70 LYS HA 1 1
4 18605 1 1 70 LYS HB2 H -23.053 4.073 19.534 1.00 . A A . 70 LYS HB2 1 1
4 18606 1 1 70 LYS HB3 H -22.038 3.084 20.577 1.00 . A A . 70 LYS HB3 1 1
4 18607 1 1 70 LYS HD2 H -22.726 6.210 22.522 1.00 . A A . 70 LYS HD2 1 1
4 18608 1 1 70 LYS HD3 H -23.877 5.469 21.413 1.00 . A A . 70 LYS HD3 1 1
4 18609 1 1 70 LYS HE2 H -23.793 4.334 23.591 1.00 . A A . 70 LYS HE2 1 1
4 18610 1 1 70 LYS HE3 H -23.349 3.271 22.258 1.00 . A A . 70 LYS HE3 1 1
4 18611 1 1 70 LYS HG2 H -20.895 5.042 21.398 1.00 . A A . 70 LYS HG2 1 1
4 18612 1 1 70 LYS HG3 H -21.790 6.070 20.281 1.00 . A A . 70 LYS HG3 1 1
4 18613 1 1 70 LYS HZ1 H -21.443 4.634 24.090 1.00 . A A . 70 LYS HZ1 1 1
4 18614 1 1 70 LYS HZ2 H -21.025 3.592 22.824 1.00 . A A . 70 LYS HZ2 1 1
4 18615 1 1 70 LYS HZ3 H -21.879 2.999 24.157 1.00 . A A . 70 LYS HZ3 1 1
4 18616 1 1 70 LYS N N -21.356 4.764 17.763 1.00 . A A . 70 LYS N 1 1
4 18617 1 1 70 LYS NZ N -21.757 3.818 23.525 1.00 . A A . 70 LYS NZ 1 1
4 18618 1 1 70 LYS O O -20.240 1.598 18.967 1.00 . A A . 70 LYS O 1 1
4 18619 1 1 71 ASP C C -20.105 0.540 16.148 1.00 . A A . 71 ASP C 1 1
4 18620 1 1 71 ASP CA C -21.522 0.836 16.616 1.00 . A A . 71 ASP CA 1 1
4 18621 1 1 71 ASP CB C -22.474 0.768 15.417 1.00 . A A . 71 ASP CB 1 1
4 18622 1 1 71 ASP CG C -23.892 1.180 15.756 1.00 . A A . 71 ASP CG 1 1
4 18623 1 1 71 ASP H H -22.109 2.857 16.810 1.00 . A A . 71 ASP H 1 1
4 18624 1 1 71 ASP HA H -21.814 0.103 17.353 1.00 . A A . 71 ASP HA 1 1
4 18625 1 1 71 ASP HB2 H -22.109 1.423 14.641 1.00 . A A . 71 ASP HB2 1 1
4 18626 1 1 71 ASP HB3 H -22.494 -0.246 15.041 1.00 . A A . 71 ASP HB3 1 1
4 18627 1 1 71 ASP N N -21.568 2.154 17.234 1.00 . A A . 71 ASP N 1 1
4 18628 1 1 71 ASP O O -19.525 -0.492 16.485 1.00 . A A . 71 ASP O 1 1
4 18629 1 1 71 ASP OD1 O -24.121 2.378 16.024 1.00 . A A . 71 ASP OD1 1 1
4 18630 1 1 71 ASP OD2 O -24.789 0.309 15.746 1.00 . A A . 71 ASP OD2 1 1
4 18631 1 1 72 SER C C -17.165 1.433 15.994 1.00 . A A . 72 SER C 1 1
4 18632 1 1 72 SER CA C -18.190 1.322 14.868 1.00 . A A . 72 SER CA 1 1
4 18633 1 1 72 SER CB C -17.918 2.381 13.802 1.00 . A A . 72 SER CB 1 1
4 18634 1 1 72 SER H H -20.055 2.272 15.153 1.00 . A A . 72 SER H 1 1
4 18635 1 1 72 SER HA H -18.114 0.343 14.421 1.00 . A A . 72 SER HA 1 1
4 18636 1 1 72 SER HB2 H -17.748 3.334 14.278 1.00 . A A . 72 SER HB2 1 1
4 18637 1 1 72 SER HB3 H -17.042 2.102 13.236 1.00 . A A . 72 SER HB3 1 1
4 18638 1 1 72 SER HG H -19.315 3.421 12.899 1.00 . A A . 72 SER HG 1 1
4 18639 1 1 72 SER N N -19.542 1.469 15.385 1.00 . A A . 72 SER N 1 1
4 18640 1 1 72 SER O O -16.132 0.763 15.969 1.00 . A A . 72 SER O 1 1
4 18641 1 1 72 SER OG O -19.018 2.504 12.918 1.00 . A A . 72 SER OG 1 1
4 18642 1 1 73 SER C C -16.373 1.164 18.905 1.00 . A A . 73 SER C 1 1
4 18643 1 1 73 SER CA C -16.581 2.467 18.129 1.00 . A A . 73 SER CA 1 1
4 18644 1 1 73 SER CB C -17.140 3.551 19.055 1.00 . A A . 73 SER CB 1 1
4 18645 1 1 73 SER H H -18.317 2.768 16.949 1.00 . A A . 73 SER H 1 1
4 18646 1 1 73 SER HA H -15.630 2.796 17.745 1.00 . A A . 73 SER HA 1 1
4 18647 1 1 73 SER HB2 H -18.107 3.243 19.424 1.00 . A A . 73 SER HB2 1 1
4 18648 1 1 73 SER HB3 H -16.466 3.691 19.889 1.00 . A A . 73 SER HB3 1 1
4 18649 1 1 73 SER HG H -17.845 4.659 17.589 1.00 . A A . 73 SER HG 1 1
4 18650 1 1 73 SER N N -17.472 2.266 16.989 1.00 . A A . 73 SER N 1 1
4 18651 1 1 73 SER O O -15.346 0.972 19.557 1.00 . A A . 73 SER O 1 1
4 18652 1 1 73 SER OG O -17.285 4.788 18.368 1.00 . A A . 73 SER OG 1 1
4 18653 1 1 74 ALA C C -16.781 -2.089 18.555 1.00 . A A . 74 ALA C 1 1
4 18654 1 1 74 ALA CA C -17.273 -1.008 19.511 1.00 . A A . 74 ALA CA 1 1
4 18655 1 1 74 ALA CB C -18.626 -1.386 20.091 1.00 . A A . 74 ALA CB 1 1
4 18656 1 1 74 ALA H H -18.158 0.488 18.308 1.00 . A A . 74 ALA H 1 1
4 18657 1 1 74 ALA HA H -16.570 -0.910 20.326 1.00 . A A . 74 ALA HA 1 1
4 18658 1 1 74 ALA HB1 H -18.995 -0.577 20.703 1.00 . A A . 74 ALA HB1 1 1
4 18659 1 1 74 ALA HB2 H -18.523 -2.276 20.695 1.00 . A A . 74 ALA HB2 1 1
4 18660 1 1 74 ALA HB3 H -19.323 -1.574 19.288 1.00 . A A . 74 ALA HB3 1 1
4 18661 1 1 74 ALA N N -17.355 0.274 18.831 1.00 . A A . 74 ALA N 1 1
4 18662 1 1 74 ALA O O -16.218 -3.103 18.975 1.00 . A A . 74 ALA O 1 1
4 18663 1 1 75 ALA C C -15.065 -2.788 16.046 1.00 . A A . 75 ALA C 1 1
4 18664 1 1 75 ALA CA C -16.578 -2.800 16.234 1.00 . A A . 75 ALA CA 1 1
4 18665 1 1 75 ALA CB C -17.272 -2.477 14.920 1.00 . A A . 75 ALA CB 1 1
4 18666 1 1 75 ALA H H -17.447 -1.033 16.999 1.00 . A A . 75 ALA H 1 1
4 18667 1 1 75 ALA HA H -16.887 -3.788 16.540 1.00 . A A . 75 ALA HA 1 1
4 18668 1 1 75 ALA HB1 H -16.929 -1.518 14.561 1.00 . A A . 75 ALA HB1 1 1
4 18669 1 1 75 ALA HB2 H -18.340 -2.443 15.073 1.00 . A A . 75 ALA HB2 1 1
4 18670 1 1 75 ALA HB3 H -17.037 -3.239 14.191 1.00 . A A . 75 ALA HB3 1 1
4 18671 1 1 75 ALA N N -16.992 -1.859 17.265 1.00 . A A . 75 ALA N 1 1
4 18672 1 1 75 ALA O O -14.417 -3.837 16.072 1.00 . A A . 75 ALA O 1 1
4 18673 1 1 76 TRP C C -12.390 -0.998 16.941 1.00 . A A . 76 TRP C 1 1
4 18674 1 1 76 TRP CA C -13.076 -1.451 15.661 1.00 . A A . 76 TRP CA 1 1
4 18675 1 1 76 TRP CB C -12.800 -0.453 14.531 1.00 . A A . 76 TRP CB 1 1
4 18676 1 1 76 TRP CD1 C -14.487 0.120 12.695 1.00 . A A . 76 TRP CD1 1 1
4 18677 1 1 76 TRP CD2 C -13.576 -1.913 12.494 1.00 . A A . 76 TRP CD2 1 1
4 18678 1 1 76 TRP CE2 C -14.480 -1.719 11.432 1.00 . A A . 76 TRP CE2 1 1
4 18679 1 1 76 TRP CE3 C -12.882 -3.123 12.572 1.00 . A A . 76 TRP CE3 1 1
4 18680 1 1 76 TRP CG C -13.596 -0.722 13.290 1.00 . A A . 76 TRP CG 1 1
4 18681 1 1 76 TRP CH2 C -14.013 -3.863 10.562 1.00 . A A . 76 TRP CH2 1 1
4 18682 1 1 76 TRP CZ2 C -14.706 -2.689 10.460 1.00 . A A . 76 TRP CZ2 1 1
4 18683 1 1 76 TRP CZ3 C -13.107 -4.085 11.608 1.00 . A A . 76 TRP CZ3 1 1
4 18684 1 1 76 TRP H H -15.071 -0.794 15.894 1.00 . A A . 76 TRP H 1 1
4 18685 1 1 76 TRP HA H -12.680 -2.416 15.380 1.00 . A A . 76 TRP HA 1 1
4 18686 1 1 76 TRP HB2 H -13.043 0.542 14.874 1.00 . A A . 76 TRP HB2 1 1
4 18687 1 1 76 TRP HB3 H -11.752 -0.494 14.273 1.00 . A A . 76 TRP HB3 1 1
4 18688 1 1 76 TRP HD1 H -14.729 1.107 13.060 1.00 . A A . 76 TRP HD1 1 1
4 18689 1 1 76 TRP HE1 H -15.687 -0.065 10.981 1.00 . A A . 76 TRP HE1 1 1
4 18690 1 1 76 TRP HE3 H -12.179 -3.312 13.370 1.00 . A A . 76 TRP HE3 1 1
4 18691 1 1 76 TRP HH2 H -14.157 -4.644 9.829 1.00 . A A . 76 TRP HH2 1 1
4 18692 1 1 76 TRP HZ2 H -15.402 -2.533 9.649 1.00 . A A . 76 TRP HZ2 1 1
4 18693 1 1 76 TRP HZ3 H -12.577 -5.025 11.652 1.00 . A A . 76 TRP HZ3 1 1
4 18694 1 1 76 TRP N N -14.508 -1.599 15.869 1.00 . A A . 76 TRP N 1 1
4 18695 1 1 76 TRP NE1 N -15.023 -0.471 11.577 1.00 . A A . 76 TRP NE1 1 1
4 18696 1 1 76 TRP O O -13.045 -0.726 17.947 1.00 . A A . 76 TRP O 1 1
4 18697 1 1 77 ASP C C -10.454 0.972 18.324 1.00 . A A . 77 ASP C 1 1
4 18698 1 1 77 ASP CA C -10.281 -0.512 18.053 1.00 . A A . 77 ASP CA 1 1
4 18699 1 1 77 ASP CB C -8.800 -0.808 17.823 1.00 . A A . 77 ASP CB 1 1
4 18700 1 1 77 ASP CG C -8.518 -2.286 17.689 1.00 . A A . 77 ASP CG 1 1
4 18701 1 1 77 ASP H H -10.605 -1.162 16.068 1.00 . A A . 77 ASP H 1 1
4 18702 1 1 77 ASP HA H -10.625 -1.071 18.909 1.00 . A A . 77 ASP HA 1 1
4 18703 1 1 77 ASP HB2 H -8.478 -0.316 16.917 1.00 . A A . 77 ASP HB2 1 1
4 18704 1 1 77 ASP HB3 H -8.229 -0.425 18.656 1.00 . A A . 77 ASP HB3 1 1
4 18705 1 1 77 ASP N N -11.068 -0.926 16.898 1.00 . A A . 77 ASP N 1 1
4 18706 1 1 77 ASP O O -10.163 1.801 17.463 1.00 . A A . 77 ASP O 1 1
4 18707 1 1 77 ASP OD1 O -8.723 -2.837 16.589 1.00 . A A . 77 ASP OD1 1 1
4 18708 1 1 77 ASP OD2 O -8.099 -2.905 18.688 1.00 . A A . 77 ASP OD2 1 1
4 18709 1 1 78 GLU C C -9.810 3.485 19.804 1.00 . A A . 78 GLU C 1 1
4 18710 1 1 78 GLU CA C -11.113 2.693 19.922 1.00 . A A . 78 GLU CA 1 1
4 18711 1 1 78 GLU CB C -11.658 2.772 21.351 1.00 . A A . 78 GLU CB 1 1
4 18712 1 1 78 GLU CD C -11.440 2.036 23.756 1.00 . A A . 78 GLU CD 1 1
4 18713 1 1 78 GLU CG C -10.867 1.952 22.358 1.00 . A A . 78 GLU CG 1 1
4 18714 1 1 78 GLU H H -11.121 0.591 20.170 1.00 . A A . 78 GLU H 1 1
4 18715 1 1 78 GLU HA H -11.840 3.121 19.247 1.00 . A A . 78 GLU HA 1 1
4 18716 1 1 78 GLU HB2 H -11.643 3.803 21.671 1.00 . A A . 78 GLU HB2 1 1
4 18717 1 1 78 GLU HB3 H -12.678 2.419 21.355 1.00 . A A . 78 GLU HB3 1 1
4 18718 1 1 78 GLU HG2 H -10.873 0.919 22.044 1.00 . A A . 78 GLU HG2 1 1
4 18719 1 1 78 GLU HG3 H -9.850 2.315 22.377 1.00 . A A . 78 GLU HG3 1 1
4 18720 1 1 78 GLU N N -10.908 1.302 19.529 1.00 . A A . 78 GLU N 1 1
4 18721 1 1 78 GLU O O -9.818 4.652 19.419 1.00 . A A . 78 GLU O 1 1
4 18722 1 1 78 GLU OE1 O -11.608 3.163 24.269 1.00 . A A . 78 GLU OE1 1 1
4 18723 1 1 78 GLU OE2 O -11.724 0.976 24.352 1.00 . A A . 78 GLU OE2 1 1
4 18724 1 1 79 THR C C -7.079 3.896 18.620 1.00 . A A . 79 THR C 1 1
4 18725 1 1 79 THR CA C -7.388 3.456 20.049 1.00 . A A . 79 THR CA 1 1
4 18726 1 1 79 THR CB C -6.306 2.473 20.525 1.00 . A A . 79 THR CB 1 1
4 18727 1 1 79 THR CG2 C -5.080 3.207 21.050 1.00 . A A . 79 THR CG2 1 1
4 18728 1 1 79 THR H H -8.761 1.910 20.440 1.00 . A A . 79 THR H 1 1
4 18729 1 1 79 THR HA H -7.379 4.319 20.697 1.00 . A A . 79 THR HA 1 1
4 18730 1 1 79 THR HB H -6.009 1.856 19.689 1.00 . A A . 79 THR HB 1 1
4 18731 1 1 79 THR HG1 H -6.788 2.101 22.403 1.00 . A A . 79 THR HG1 1 1
4 18732 1 1 79 THR HG21 H -4.344 2.487 21.376 1.00 . A A . 79 THR HG21 1 1
4 18733 1 1 79 THR HG22 H -5.363 3.834 21.882 1.00 . A A . 79 THR HG22 1 1
4 18734 1 1 79 THR HG23 H -4.660 3.817 20.265 1.00 . A A . 79 THR HG23 1 1
4 18735 1 1 79 THR N N -8.698 2.834 20.126 1.00 . A A . 79 THR N 1 1
4 18736 1 1 79 THR O O -6.697 5.043 18.376 1.00 . A A . 79 THR O 1 1
4 18737 1 1 79 THR OG1 O -6.848 1.639 21.556 1.00 . A A . 79 THR OG1 1 1
4 18738 1 1 80 LEU C C -8.055 4.241 15.723 1.00 . A A . 80 LEU C 1 1
4 18739 1 1 80 LEU CA C -7.012 3.276 16.274 1.00 . A A . 80 LEU CA 1 1
4 18740 1 1 80 LEU CB C -6.997 1.986 15.451 1.00 . A A . 80 LEU CB 1 1
4 18741 1 1 80 LEU CD1 C -6.043 -0.302 15.040 1.00 . A A . 80 LEU CD1 1 1
4 18742 1 1 80 LEU CD2 C -4.509 1.631 15.457 1.00 . A A . 80 LEU CD2 1 1
4 18743 1 1 80 LEU CG C -5.862 1.012 15.786 1.00 . A A . 80 LEU CG 1 1
4 18744 1 1 80 LEU H H -7.597 2.096 17.927 1.00 . A A . 80 LEU H 1 1
4 18745 1 1 80 LEU HA H -6.042 3.743 16.209 1.00 . A A . 80 LEU HA 1 1
4 18746 1 1 80 LEU HB2 H -7.937 1.477 15.603 1.00 . A A . 80 LEU HB2 1 1
4 18747 1 1 80 LEU HB3 H -6.916 2.251 14.407 1.00 . A A . 80 LEU HB3 1 1
4 18748 1 1 80 LEU HD11 H -6.056 -0.114 13.975 1.00 . A A . 80 LEU HD11 1 1
4 18749 1 1 80 LEU HD12 H -6.974 -0.759 15.335 1.00 . A A . 80 LEU HD12 1 1
4 18750 1 1 80 LEU HD13 H -5.224 -0.967 15.276 1.00 . A A . 80 LEU HD13 1 1
4 18751 1 1 80 LEU HD21 H -4.323 2.463 16.119 1.00 . A A . 80 LEU HD21 1 1
4 18752 1 1 80 LEU HD22 H -4.511 1.979 14.434 1.00 . A A . 80 LEU HD22 1 1
4 18753 1 1 80 LEU HD23 H -3.732 0.890 15.582 1.00 . A A . 80 LEU HD23 1 1
4 18754 1 1 80 LEU HG H -5.884 0.799 16.845 1.00 . A A . 80 LEU HG 1 1
4 18755 1 1 80 LEU N N -7.271 2.985 17.674 1.00 . A A . 80 LEU N 1 1
4 18756 1 1 80 LEU O O -7.730 5.126 14.935 1.00 . A A . 80 LEU O 1 1
4 18757 1 1 81 LEU C C -10.126 6.379 16.105 1.00 . A A . 81 LEU C 1 1
4 18758 1 1 81 LEU CA C -10.391 4.936 15.707 1.00 . A A . 81 LEU CA 1 1
4 18759 1 1 81 LEU CB C -11.718 4.479 16.303 1.00 . A A . 81 LEU CB 1 1
4 18760 1 1 81 LEU CD1 C -13.590 2.823 16.359 1.00 . A A . 81 LEU CD1 1 1
4 18761 1 1 81 LEU CD2 C -12.912 3.853 14.185 1.00 . A A . 81 LEU CD2 1 1
4 18762 1 1 81 LEU CG C -12.426 3.356 15.541 1.00 . A A . 81 LEU CG 1 1
4 18763 1 1 81 LEU H H -9.501 3.332 16.766 1.00 . A A . 81 LEU H 1 1
4 18764 1 1 81 LEU HA H -10.447 4.876 14.632 1.00 . A A . 81 LEU HA 1 1
4 18765 1 1 81 LEU HB2 H -11.536 4.141 17.313 1.00 . A A . 81 LEU HB2 1 1
4 18766 1 1 81 LEU HB3 H -12.381 5.330 16.341 1.00 . A A . 81 LEU HB3 1 1
4 18767 1 1 81 LEU HD11 H -14.178 2.147 15.755 1.00 . A A . 81 LEU HD11 1 1
4 18768 1 1 81 LEU HD12 H -14.208 3.649 16.680 1.00 . A A . 81 LEU HD12 1 1
4 18769 1 1 81 LEU HD13 H -13.213 2.297 17.225 1.00 . A A . 81 LEU HD13 1 1
4 18770 1 1 81 LEU HD21 H -13.484 3.075 13.703 1.00 . A A . 81 LEU HD21 1 1
4 18771 1 1 81 LEU HD22 H -12.063 4.109 13.568 1.00 . A A . 81 LEU HD22 1 1
4 18772 1 1 81 LEU HD23 H -13.534 4.722 14.322 1.00 . A A . 81 LEU HD23 1 1
4 18773 1 1 81 LEU HG H -11.732 2.545 15.376 1.00 . A A . 81 LEU HG 1 1
4 18774 1 1 81 LEU N N -9.303 4.071 16.149 1.00 . A A . 81 LEU N 1 1
4 18775 1 1 81 LEU O O -10.364 7.301 15.327 1.00 . A A . 81 LEU O 1 1
4 18776 1 1 82 ASP C C -8.286 8.576 16.904 1.00 . A A . 82 ASP C 1 1
4 18777 1 1 82 ASP CA C -9.309 7.905 17.818 1.00 . A A . 82 ASP CA 1 1
4 18778 1 1 82 ASP CB C -8.779 7.824 19.249 1.00 . A A . 82 ASP CB 1 1
4 18779 1 1 82 ASP CG C -8.426 9.180 19.820 1.00 . A A . 82 ASP CG 1 1
4 18780 1 1 82 ASP H H -9.483 5.793 17.907 1.00 . A A . 82 ASP H 1 1
4 18781 1 1 82 ASP HA H -10.218 8.490 17.812 1.00 . A A . 82 ASP HA 1 1
4 18782 1 1 82 ASP HB2 H -9.531 7.375 19.878 1.00 . A A . 82 ASP HB2 1 1
4 18783 1 1 82 ASP HB3 H -7.893 7.206 19.263 1.00 . A A . 82 ASP HB3 1 1
4 18784 1 1 82 ASP N N -9.628 6.570 17.321 1.00 . A A . 82 ASP N 1 1
4 18785 1 1 82 ASP O O -8.396 9.761 16.587 1.00 . A A . 82 ASP O 1 1
4 18786 1 1 82 ASP OD1 O -9.323 10.042 19.917 1.00 . A A . 82 ASP OD1 1 1
4 18787 1 1 82 ASP OD2 O -7.250 9.386 20.188 1.00 . A A . 82 ASP OD2 1 1
4 18788 1 1 83 LYS C C -6.905 8.562 14.189 1.00 . A A . 83 LYS C 1 1
4 18789 1 1 83 LYS CA C -6.287 8.320 15.559 1.00 . A A . 83 LYS CA 1 1
4 18790 1 1 83 LYS CB C -5.104 7.352 15.430 1.00 . A A . 83 LYS CB 1 1
4 18791 1 1 83 LYS CD C -3.488 9.049 16.422 1.00 . A A . 83 LYS CD 1 1
4 18792 1 1 83 LYS CE C -3.304 9.613 15.015 1.00 . A A . 83 LYS CE 1 1
4 18793 1 1 83 LYS CG C -3.973 7.598 16.422 1.00 . A A . 83 LYS CG 1 1
4 18794 1 1 83 LYS H H -7.258 6.866 16.753 1.00 . A A . 83 LYS H 1 1
4 18795 1 1 83 LYS HA H -5.937 9.261 15.954 1.00 . A A . 83 LYS HA 1 1
4 18796 1 1 83 LYS HB2 H -5.464 6.346 15.578 1.00 . A A . 83 LYS HB2 1 1
4 18797 1 1 83 LYS HB3 H -4.698 7.431 14.430 1.00 . A A . 83 LYS HB3 1 1
4 18798 1 1 83 LYS HD2 H -4.210 9.657 16.947 1.00 . A A . 83 LYS HD2 1 1
4 18799 1 1 83 LYS HD3 H -2.542 9.094 16.942 1.00 . A A . 83 LYS HD3 1 1
4 18800 1 1 83 LYS HE2 H -4.238 9.530 14.482 1.00 . A A . 83 LYS HE2 1 1
4 18801 1 1 83 LYS HE3 H -3.034 10.656 15.099 1.00 . A A . 83 LYS HE3 1 1
4 18802 1 1 83 LYS HG2 H -4.324 7.352 17.411 1.00 . A A . 83 LYS HG2 1 1
4 18803 1 1 83 LYS HG3 H -3.144 6.955 16.167 1.00 . A A . 83 LYS HG3 1 1
4 18804 1 1 83 LYS HZ1 H -2.440 8.996 13.216 1.00 . A A . 83 LYS HZ1 1 1
4 18805 1 1 83 LYS HZ2 H -2.223 7.898 14.494 1.00 . A A . 83 LYS HZ2 1 1
4 18806 1 1 83 LYS HZ3 H -1.316 9.325 14.442 1.00 . A A . 83 LYS HZ3 1 1
4 18807 1 1 83 LYS N N -7.301 7.802 16.464 1.00 . A A . 83 LYS N 1 1
4 18808 1 1 83 LYS NZ N -2.247 8.907 14.242 1.00 . A A . 83 LYS NZ 1 1
4 18809 1 1 83 LYS O O -6.576 9.532 13.512 1.00 . A A . 83 LYS O 1 1
4 18810 1 1 84 PHE C C -9.276 9.089 12.452 1.00 . A A . 84 PHE C 1 1
4 18811 1 1 84 PHE CA C -8.509 7.777 12.526 1.00 . A A . 84 PHE CA 1 1
4 18812 1 1 84 PHE CB C -9.456 6.586 12.343 1.00 . A A . 84 PHE CB 1 1
4 18813 1 1 84 PHE CD1 C -9.147 6.433 9.849 1.00 . A A . 84 PHE CD1 1 1
4 18814 1 1 84 PHE CD2 C -11.359 6.281 10.733 1.00 . A A . 84 PHE CD2 1 1
4 18815 1 1 84 PHE CE1 C -9.645 6.281 8.568 1.00 . A A . 84 PHE CE1 1 1
4 18816 1 1 84 PHE CE2 C -11.861 6.129 9.454 1.00 . A A . 84 PHE CE2 1 1
4 18817 1 1 84 PHE CG C -9.998 6.434 10.947 1.00 . A A . 84 PHE CG 1 1
4 18818 1 1 84 PHE CZ C -11.004 6.129 8.371 1.00 . A A . 84 PHE CZ 1 1
4 18819 1 1 84 PHE H H -8.031 6.923 14.398 1.00 . A A . 84 PHE H 1 1
4 18820 1 1 84 PHE HA H -7.765 7.762 11.742 1.00 . A A . 84 PHE HA 1 1
4 18821 1 1 84 PHE HB2 H -8.925 5.677 12.590 1.00 . A A . 84 PHE HB2 1 1
4 18822 1 1 84 PHE HB3 H -10.294 6.699 13.017 1.00 . A A . 84 PHE HB3 1 1
4 18823 1 1 84 PHE HD1 H -8.084 6.551 10.000 1.00 . A A . 84 PHE HD1 1 1
4 18824 1 1 84 PHE HD2 H -12.031 6.281 11.579 1.00 . A A . 84 PHE HD2 1 1
4 18825 1 1 84 PHE HE1 H -8.973 6.281 7.722 1.00 . A A . 84 PHE HE1 1 1
4 18826 1 1 84 PHE HE2 H -12.923 6.010 9.301 1.00 . A A . 84 PHE HE2 1 1
4 18827 1 1 84 PHE HZ H -11.397 6.010 7.372 1.00 . A A . 84 PHE HZ 1 1
4 18828 1 1 84 PHE N N -7.818 7.674 13.804 1.00 . A A . 84 PHE N 1 1
4 18829 1 1 84 PHE O O -9.241 9.773 11.433 1.00 . A A . 84 PHE O 1 1
4 18830 1 1 85 TYR C C -9.758 11.866 13.398 1.00 . A A . 85 TYR C 1 1
4 18831 1 1 85 TYR CA C -10.704 10.693 13.605 1.00 . A A . 85 TYR CA 1 1
4 18832 1 1 85 TYR CB C -11.419 10.850 14.950 1.00 . A A . 85 TYR CB 1 1
4 18833 1 1 85 TYR CD1 C -13.125 9.099 14.307 1.00 . A A . 85 TYR CD1 1 1
4 18834 1 1 85 TYR CD2 C -12.504 9.288 16.599 1.00 . A A . 85 TYR CD2 1 1
4 18835 1 1 85 TYR CE1 C -13.988 8.068 14.622 1.00 . A A . 85 TYR CE1 1 1
4 18836 1 1 85 TYR CE2 C -13.362 8.259 16.922 1.00 . A A . 85 TYR CE2 1 1
4 18837 1 1 85 TYR CG C -12.369 9.724 15.289 1.00 . A A . 85 TYR CG 1 1
4 18838 1 1 85 TYR CZ C -14.102 7.654 15.931 1.00 . A A . 85 TYR CZ 1 1
4 18839 1 1 85 TYR H H -9.956 8.841 14.323 1.00 . A A . 85 TYR H 1 1
4 18840 1 1 85 TYR HA H -11.435 10.685 12.809 1.00 . A A . 85 TYR HA 1 1
4 18841 1 1 85 TYR HB2 H -10.680 10.897 15.735 1.00 . A A . 85 TYR HB2 1 1
4 18842 1 1 85 TYR HB3 H -11.984 11.769 14.941 1.00 . A A . 85 TYR HB3 1 1
4 18843 1 1 85 TYR HD1 H -13.031 9.428 13.282 1.00 . A A . 85 TYR HD1 1 1
4 18844 1 1 85 TYR HD2 H -11.921 9.763 17.373 1.00 . A A . 85 TYR HD2 1 1
4 18845 1 1 85 TYR HE1 H -14.569 7.594 13.845 1.00 . A A . 85 TYR HE1 1 1
4 18846 1 1 85 TYR HE2 H -13.453 7.933 17.946 1.00 . A A . 85 TYR HE2 1 1
4 18847 1 1 85 TYR HH H -15.324 6.782 17.129 1.00 . A A . 85 TYR HH 1 1
4 18848 1 1 85 TYR N N -9.952 9.443 13.545 1.00 . A A . 85 TYR N 1 1
4 18849 1 1 85 TYR O O -10.055 12.795 12.650 1.00 . A A . 85 TYR O 1 1
4 18850 1 1 85 TYR OH O -14.956 6.628 16.253 1.00 . A A . 85 TYR OH 1 1
4 18851 1 1 86 THR C C -7.089 12.949 12.521 1.00 . A A . 86 THR C 1 1
4 18852 1 1 86 THR CA C -7.597 12.835 13.957 1.00 . A A . 86 THR CA 1 1
4 18853 1 1 86 THR CB C -6.417 12.539 14.903 1.00 . A A . 86 THR CB 1 1
4 18854 1 1 86 THR CG2 C -5.545 13.771 15.084 1.00 . A A . 86 THR CG2 1 1
4 18855 1 1 86 THR H H -8.440 11.024 14.636 1.00 . A A . 86 THR H 1 1
4 18856 1 1 86 THR HA H -8.045 13.773 14.251 1.00 . A A . 86 THR HA 1 1
4 18857 1 1 86 THR HB H -5.818 11.750 14.474 1.00 . A A . 86 THR HB 1 1
4 18858 1 1 86 THR HG1 H -7.193 11.191 16.138 1.00 . A A . 86 THR HG1 1 1
4 18859 1 1 86 THR HG21 H -5.144 14.071 14.127 1.00 . A A . 86 THR HG21 1 1
4 18860 1 1 86 THR HG22 H -4.735 13.541 15.759 1.00 . A A . 86 THR HG22 1 1
4 18861 1 1 86 THR HG23 H -6.139 14.575 15.495 1.00 . A A . 86 THR HG23 1 1
4 18862 1 1 86 THR N N -8.609 11.797 14.059 1.00 . A A . 86 THR N 1 1
4 18863 1 1 86 THR O O -6.975 14.048 11.975 1.00 . A A . 86 THR O 1 1
4 18864 1 1 86 THR OG1 O -6.911 12.115 16.184 1.00 . A A . 86 THR OG1 1 1
4 18865 1 1 87 GLU C C -7.374 12.315 9.593 1.00 . A A . 87 GLU C 1 1
4 18866 1 1 87 GLU CA C -6.322 11.751 10.542 1.00 . A A . 87 GLU CA 1 1
4 18867 1 1 87 GLU CB C -5.976 10.311 10.156 1.00 . A A . 87 GLU CB 1 1
4 18868 1 1 87 GLU CD C -3.682 10.243 11.232 1.00 . A A . 87 GLU CD 1 1
4 18869 1 1 87 GLU CG C -4.489 10.069 9.958 1.00 . A A . 87 GLU CG 1 1
4 18870 1 1 87 GLU H H -6.908 10.961 12.414 1.00 . A A . 87 GLU H 1 1
4 18871 1 1 87 GLU HA H -5.433 12.359 10.477 1.00 . A A . 87 GLU HA 1 1
4 18872 1 1 87 GLU HB2 H -6.327 9.651 10.936 1.00 . A A . 87 GLU HB2 1 1
4 18873 1 1 87 GLU HB3 H -6.485 10.067 9.235 1.00 . A A . 87 GLU HB3 1 1
4 18874 1 1 87 GLU HG2 H -4.350 9.059 9.602 1.00 . A A . 87 GLU HG2 1 1
4 18875 1 1 87 GLU HG3 H -4.120 10.762 9.217 1.00 . A A . 87 GLU HG3 1 1
4 18876 1 1 87 GLU N N -6.802 11.803 11.916 1.00 . A A . 87 GLU N 1 1
4 18877 1 1 87 GLU O O -7.063 13.104 8.696 1.00 . A A . 87 GLU O 1 1
4 18878 1 1 87 GLU OE1 O -3.367 11.399 11.587 1.00 . A A . 87 GLU OE1 1 1
4 18879 1 1 87 GLU OE2 O -3.342 9.225 11.870 1.00 . A A . 87 GLU OE2 1 1
4 18880 1 1 88 LEU C C -9.847 13.904 9.113 1.00 . A A . 88 LEU C 1 1
4 18881 1 1 88 LEU CA C -9.726 12.394 8.983 1.00 . A A . 88 LEU CA 1 1
4 18882 1 1 88 LEU CB C -11.045 11.729 9.390 1.00 . A A . 88 LEU CB 1 1
4 18883 1 1 88 LEU CD1 C -12.518 9.708 9.472 1.00 . A A . 88 LEU CD1 1 1
4 18884 1 1 88 LEU CD2 C -10.713 9.850 7.745 1.00 . A A . 88 LEU CD2 1 1
4 18885 1 1 88 LEU CG C -11.120 10.217 9.167 1.00 . A A . 88 LEU CG 1 1
4 18886 1 1 88 LEU H H -8.808 11.278 10.531 1.00 . A A . 88 LEU H 1 1
4 18887 1 1 88 LEU HA H -9.505 12.146 7.956 1.00 . A A . 88 LEU HA 1 1
4 18888 1 1 88 LEU HB2 H -11.214 11.925 10.439 1.00 . A A . 88 LEU HB2 1 1
4 18889 1 1 88 LEU HB3 H -11.843 12.190 8.826 1.00 . A A . 88 LEU HB3 1 1
4 18890 1 1 88 LEU HD11 H -12.558 8.642 9.303 1.00 . A A . 88 LEU HD11 1 1
4 18891 1 1 88 LEU HD12 H -13.229 10.202 8.827 1.00 . A A . 88 LEU HD12 1 1
4 18892 1 1 88 LEU HD13 H -12.762 9.919 10.505 1.00 . A A . 88 LEU HD13 1 1
4 18893 1 1 88 LEU HD21 H -9.646 9.981 7.632 1.00 . A A . 88 LEU HD21 1 1
4 18894 1 1 88 LEU HD22 H -11.229 10.490 7.047 1.00 . A A . 88 LEU HD22 1 1
4 18895 1 1 88 LEU HD23 H -10.972 8.820 7.550 1.00 . A A . 88 LEU HD23 1 1
4 18896 1 1 88 LEU HG H -10.436 9.729 9.846 1.00 . A A . 88 LEU HG 1 1
4 18897 1 1 88 LEU N N -8.625 11.916 9.805 1.00 . A A . 88 LEU N 1 1
4 18898 1 1 88 LEU O O -10.009 14.609 8.120 1.00 . A A . 88 LEU O 1 1
4 18899 1 1 89 TYR C C -8.676 16.562 9.946 1.00 . A A . 89 TYR C 1 1
4 18900 1 1 89 TYR CA C -9.829 15.824 10.609 1.00 . A A . 89 TYR CA 1 1
4 18901 1 1 89 TYR CB C -9.842 16.109 12.111 1.00 . A A . 89 TYR CB 1 1
4 18902 1 1 89 TYR CD1 C -12.029 17.354 12.232 1.00 . A A . 89 TYR CD1 1 1
4 18903 1 1 89 TYR CD2 C -11.754 15.432 13.611 1.00 . A A . 89 TYR CD2 1 1
4 18904 1 1 89 TYR CE1 C -13.303 17.536 12.731 1.00 . A A . 89 TYR CE1 1 1
4 18905 1 1 89 TYR CE2 C -13.027 15.606 14.114 1.00 . A A . 89 TYR CE2 1 1
4 18906 1 1 89 TYR CG C -11.234 16.302 12.664 1.00 . A A . 89 TYR CG 1 1
4 18907 1 1 89 TYR CZ C -13.798 16.660 13.669 1.00 . A A . 89 TYR CZ 1 1
4 18908 1 1 89 TYR H H -9.604 13.774 11.099 1.00 . A A . 89 TYR H 1 1
4 18909 1 1 89 TYR HA H -10.754 16.176 10.180 1.00 . A A . 89 TYR HA 1 1
4 18910 1 1 89 TYR HB2 H -9.385 15.284 12.636 1.00 . A A . 89 TYR HB2 1 1
4 18911 1 1 89 TYR HB3 H -9.281 17.010 12.306 1.00 . A A . 89 TYR HB3 1 1
4 18912 1 1 89 TYR HD1 H -11.638 18.039 11.493 1.00 . A A . 89 TYR HD1 1 1
4 18913 1 1 89 TYR HD2 H -11.148 14.608 13.957 1.00 . A A . 89 TYR HD2 1 1
4 18914 1 1 89 TYR HE1 H -13.908 18.361 12.381 1.00 . A A . 89 TYR HE1 1 1
4 18915 1 1 89 TYR HE2 H -13.416 14.920 14.850 1.00 . A A . 89 TYR HE2 1 1
4 18916 1 1 89 TYR HH H -15.041 16.783 15.132 1.00 . A A . 89 TYR HH 1 1
4 18917 1 1 89 TYR N N -9.742 14.396 10.347 1.00 . A A . 89 TYR N 1 1
4 18918 1 1 89 TYR O O -8.859 17.653 9.410 1.00 . A A . 89 TYR O 1 1
4 18919 1 1 89 TYR OH O -15.068 16.838 14.168 1.00 . A A . 89 TYR OH 1 1
4 18920 1 1 90 GLN C C -6.570 16.745 7.859 1.00 . A A . 90 GLN C 1 1
4 18921 1 1 90 GLN CA C -6.323 16.566 9.351 1.00 . A A . 90 GLN CA 1 1
4 18922 1 1 90 GLN CB C -5.076 15.707 9.581 1.00 . A A . 90 GLN CB 1 1
4 18923 1 1 90 GLN CD C -3.472 17.667 9.475 1.00 . A A . 90 GLN CD 1 1
4 18924 1 1 90 GLN CG C -3.810 16.282 8.957 1.00 . A A . 90 GLN CG 1 1
4 18925 1 1 90 GLN H H -7.402 15.092 10.430 1.00 . A A . 90 GLN H 1 1
4 18926 1 1 90 GLN HA H -6.173 17.536 9.800 1.00 . A A . 90 GLN HA 1 1
4 18927 1 1 90 GLN HB2 H -4.913 15.607 10.645 1.00 . A A . 90 GLN HB2 1 1
4 18928 1 1 90 GLN HB3 H -5.246 14.727 9.159 1.00 . A A . 90 GLN HB3 1 1
4 18929 1 1 90 GLN HE21 H -4.496 18.511 7.992 1.00 . A A . 90 GLN HE21 1 1
4 18930 1 1 90 GLN HE22 H -3.755 19.601 9.113 1.00 . A A . 90 GLN HE22 1 1
4 18931 1 1 90 GLN HG2 H -2.984 15.622 9.179 1.00 . A A . 90 GLN HG2 1 1
4 18932 1 1 90 GLN HG3 H -3.945 16.337 7.887 1.00 . A A . 90 GLN HG3 1 1
4 18933 1 1 90 GLN N N -7.492 15.961 9.972 1.00 . A A . 90 GLN N 1 1
4 18934 1 1 90 GLN NE2 N -3.954 18.694 8.792 1.00 . A A . 90 GLN NE2 1 1
4 18935 1 1 90 GLN O O -6.288 17.804 7.294 1.00 . A A . 90 GLN O 1 1
4 18936 1 1 90 GLN OE1 O -2.777 17.812 10.480 1.00 . A A . 90 GLN OE1 1 1
4 18937 1 1 91 GLN C C -8.564 16.731 5.545 1.00 . A A . 91 GLN C 1 1
4 18938 1 1 91 GLN CA C -7.416 15.763 5.810 1.00 . A A . 91 GLN CA 1 1
4 18939 1 1 91 GLN CB C -7.753 14.366 5.283 1.00 . A A . 91 GLN CB 1 1
4 18940 1 1 91 GLN CD C -5.282 13.853 5.040 1.00 . A A . 91 GLN CD 1 1
4 18941 1 1 91 GLN CG C -6.659 13.768 4.407 1.00 . A A . 91 GLN CG 1 1
4 18942 1 1 91 GLN H H -7.310 14.891 7.736 1.00 . A A . 91 GLN H 1 1
4 18943 1 1 91 GLN HA H -6.535 16.125 5.300 1.00 . A A . 91 GLN HA 1 1
4 18944 1 1 91 GLN HB2 H -7.916 13.706 6.124 1.00 . A A . 91 GLN HB2 1 1
4 18945 1 1 91 GLN HB3 H -8.660 14.420 4.701 1.00 . A A . 91 GLN HB3 1 1
4 18946 1 1 91 GLN HE21 H -4.952 15.607 4.168 1.00 . A A . 91 GLN HE21 1 1
4 18947 1 1 91 GLN HE22 H -3.676 15.013 5.169 1.00 . A A . 91 GLN HE22 1 1
4 18948 1 1 91 GLN HG2 H -6.891 12.729 4.225 1.00 . A A . 91 GLN HG2 1 1
4 18949 1 1 91 GLN HG3 H -6.640 14.301 3.467 1.00 . A A . 91 GLN HG3 1 1
4 18950 1 1 91 GLN N N -7.114 15.712 7.231 1.00 . A A . 91 GLN N 1 1
4 18951 1 1 91 GLN NE2 N -4.563 14.931 4.761 1.00 . A A . 91 GLN NE2 1 1
4 18952 1 1 91 GLN O O -8.543 17.473 4.567 1.00 . A A . 91 GLN O 1 1
4 18953 1 1 91 GLN OE1 O -4.862 12.954 5.766 1.00 . A A . 91 GLN OE1 1 1
4 18954 1 1 92 LEU C C -10.263 19.073 6.322 1.00 . A A . 92 LEU C 1 1
4 18955 1 1 92 LEU CA C -10.706 17.616 6.309 1.00 . A A . 92 LEU CA 1 1
4 18956 1 1 92 LEU CB C -11.699 17.378 7.453 1.00 . A A . 92 LEU CB 1 1
4 18957 1 1 92 LEU CD1 C -13.371 15.902 8.599 1.00 . A A . 92 LEU CD1 1 1
4 18958 1 1 92 LEU CD2 C -13.510 16.250 6.131 1.00 . A A . 92 LEU CD2 1 1
4 18959 1 1 92 LEU CG C -12.573 16.130 7.323 1.00 . A A . 92 LEU CG 1 1
4 18960 1 1 92 LEU H H -9.518 16.093 7.185 1.00 . A A . 92 LEU H 1 1
4 18961 1 1 92 LEU HA H -11.193 17.408 5.370 1.00 . A A . 92 LEU HA 1 1
4 18962 1 1 92 LEU HB2 H -11.137 17.300 8.372 1.00 . A A . 92 LEU HB2 1 1
4 18963 1 1 92 LEU HB3 H -12.347 18.239 7.522 1.00 . A A . 92 LEU HB3 1 1
4 18964 1 1 92 LEU HD11 H -13.925 14.979 8.520 1.00 . A A . 92 LEU HD11 1 1
4 18965 1 1 92 LEU HD12 H -14.056 16.723 8.745 1.00 . A A . 92 LEU HD12 1 1
4 18966 1 1 92 LEU HD13 H -12.695 15.845 9.440 1.00 . A A . 92 LEU HD13 1 1
4 18967 1 1 92 LEU HD21 H -14.040 17.189 6.182 1.00 . A A . 92 LEU HD21 1 1
4 18968 1 1 92 LEU HD22 H -14.220 15.436 6.148 1.00 . A A . 92 LEU HD22 1 1
4 18969 1 1 92 LEU HD23 H -12.938 16.209 5.216 1.00 . A A . 92 LEU HD23 1 1
4 18970 1 1 92 LEU HG H -11.940 15.269 7.166 1.00 . A A . 92 LEU HG 1 1
4 18971 1 1 92 LEU N N -9.555 16.727 6.432 1.00 . A A . 92 LEU N 1 1
4 18972 1 1 92 LEU O O -10.615 19.845 5.431 1.00 . A A . 92 LEU O 1 1
4 18973 1 1 93 ASN C C -8.123 21.219 6.287 1.00 . A A . 93 ASN C 1 1
4 18974 1 1 93 ASN CA C -8.972 20.794 7.478 1.00 . A A . 93 ASN CA 1 1
4 18975 1 1 93 ASN CB C -8.164 20.933 8.772 1.00 . A A . 93 ASN CB 1 1
4 18976 1 1 93 ASN CG C -9.046 21.126 9.989 1.00 . A A . 93 ASN CG 1 1
4 18977 1 1 93 ASN H H -9.202 18.748 7.982 1.00 . A A . 93 ASN H 1 1
4 18978 1 1 93 ASN HA H -9.829 21.447 7.536 1.00 . A A . 93 ASN HA 1 1
4 18979 1 1 93 ASN HB2 H -7.574 20.041 8.918 1.00 . A A . 93 ASN HB2 1 1
4 18980 1 1 93 ASN HB3 H -7.508 21.785 8.687 1.00 . A A . 93 ASN HB3 1 1
4 18981 1 1 93 ASN HD21 H -9.138 19.161 10.272 1.00 . A A . 93 ASN HD21 1 1
4 18982 1 1 93 ASN HD22 H -10.013 20.131 11.408 1.00 . A A . 93 ASN HD22 1 1
4 18983 1 1 93 ASN N N -9.466 19.428 7.324 1.00 . A A . 93 ASN N 1 1
4 18984 1 1 93 ASN ND2 N -9.439 20.031 10.620 1.00 . A A . 93 ASN ND2 1 1
4 18985 1 1 93 ASN O O -8.144 22.382 5.886 1.00 . A A . 93 ASN O 1 1
4 18986 1 1 93 ASN OD1 O -9.374 22.251 10.365 1.00 . A A . 93 ASN OD1 1 1
4 18987 1 1 94 ASP C C -7.382 20.769 3.320 1.00 . A A . 94 ASP C 1 1
4 18988 1 1 94 ASP CA C -6.532 20.557 4.571 1.00 . A A . 94 ASP CA 1 1
4 18989 1 1 94 ASP CB C -5.540 19.414 4.343 1.00 . A A . 94 ASP CB 1 1
4 18990 1 1 94 ASP CG C -4.098 19.871 4.439 1.00 . A A . 94 ASP CG 1 1
4 18991 1 1 94 ASP H H -7.401 19.364 6.091 1.00 . A A . 94 ASP H 1 1
4 18992 1 1 94 ASP HA H -5.986 21.463 4.777 1.00 . A A . 94 ASP HA 1 1
4 18993 1 1 94 ASP HB2 H -5.706 18.650 5.088 1.00 . A A . 94 ASP HB2 1 1
4 18994 1 1 94 ASP HB3 H -5.701 18.996 3.360 1.00 . A A . 94 ASP HB3 1 1
4 18995 1 1 94 ASP N N -7.383 20.273 5.722 1.00 . A A . 94 ASP N 1 1
4 18996 1 1 94 ASP O O -7.108 21.652 2.506 1.00 . A A . 94 ASP O 1 1
4 18997 1 1 94 ASP OD1 O -3.555 20.357 3.426 1.00 . A A . 94 ASP OD1 1 1
4 18998 1 1 94 ASP OD2 O -3.503 19.747 5.533 1.00 . A A . 94 ASP OD2 1 1
4 18999 1 1 95 LEU C C -10.137 21.345 2.082 1.00 . A A . 95 LEU C 1 1
4 19000 1 1 95 LEU CA C -9.330 20.051 2.045 1.00 . A A . 95 LEU CA 1 1
4 19001 1 1 95 LEU CB C -10.279 18.850 2.019 1.00 . A A . 95 LEU CB 1 1
4 19002 1 1 95 LEU CD1 C -10.599 16.374 1.884 1.00 . A A . 95 LEU CD1 1 1
4 19003 1 1 95 LEU CD2 C -9.231 17.543 0.146 1.00 . A A . 95 LEU CD2 1 1
4 19004 1 1 95 LEU CG C -9.640 17.520 1.614 1.00 . A A . 95 LEU CG 1 1
4 19005 1 1 95 LEU H H -8.592 19.279 3.874 1.00 . A A . 95 LEU H 1 1
4 19006 1 1 95 LEU HA H -8.731 20.043 1.148 1.00 . A A . 95 LEU HA 1 1
4 19007 1 1 95 LEU HB2 H -10.703 18.735 3.005 1.00 . A A . 95 LEU HB2 1 1
4 19008 1 1 95 LEU HB3 H -11.077 19.063 1.325 1.00 . A A . 95 LEU HB3 1 1
4 19009 1 1 95 LEU HD11 H -10.150 15.443 1.566 1.00 . A A . 95 LEU HD11 1 1
4 19010 1 1 95 LEU HD12 H -11.518 16.536 1.339 1.00 . A A . 95 LEU HD12 1 1
4 19011 1 1 95 LEU HD13 H -10.812 16.327 2.941 1.00 . A A . 95 LEU HD13 1 1
4 19012 1 1 95 LEU HD21 H -8.861 16.570 -0.140 1.00 . A A . 95 LEU HD21 1 1
4 19013 1 1 95 LEU HD22 H -8.455 18.279 0.000 1.00 . A A . 95 LEU HD22 1 1
4 19014 1 1 95 LEU HD23 H -10.087 17.795 -0.465 1.00 . A A . 95 LEU HD23 1 1
4 19015 1 1 95 LEU HG H -8.751 17.359 2.209 1.00 . A A . 95 LEU HG 1 1
4 19016 1 1 95 LEU N N -8.429 19.962 3.188 1.00 . A A . 95 LEU N 1 1
4 19017 1 1 95 LEU O O -10.234 22.053 1.081 1.00 . A A . 95 LEU O 1 1
4 19018 1 1 96 GLU C C -10.631 24.123 3.302 1.00 . A A . 96 GLU C 1 1
4 19019 1 1 96 GLU CA C -11.499 22.876 3.388 1.00 . A A . 96 GLU CA 1 1
4 19020 1 1 96 GLU CB C -12.291 22.867 4.697 1.00 . A A . 96 GLU CB 1 1
4 19021 1 1 96 GLU CD C -12.237 22.371 7.163 1.00 . A A . 96 GLU CD 1 1
4 19022 1 1 96 GLU CG C -11.430 22.749 5.941 1.00 . A A . 96 GLU CG 1 1
4 19023 1 1 96 GLU H H -10.564 21.078 4.024 1.00 . A A . 96 GLU H 1 1
4 19024 1 1 96 GLU HA H -12.199 22.895 2.565 1.00 . A A . 96 GLU HA 1 1
4 19025 1 1 96 GLU HB2 H -12.857 23.785 4.767 1.00 . A A . 96 GLU HB2 1 1
4 19026 1 1 96 GLU HB3 H -12.977 22.033 4.680 1.00 . A A . 96 GLU HB3 1 1
4 19027 1 1 96 GLU HG2 H -10.680 21.991 5.773 1.00 . A A . 96 GLU HG2 1 1
4 19028 1 1 96 GLU HG3 H -10.949 23.698 6.123 1.00 . A A . 96 GLU HG3 1 1
4 19029 1 1 96 GLU N N -10.697 21.666 3.245 1.00 . A A . 96 GLU N 1 1
4 19030 1 1 96 GLU O O -11.137 25.218 3.060 1.00 . A A . 96 GLU O 1 1
4 19031 1 1 96 GLU OE1 O -12.873 21.295 7.151 1.00 . A A . 96 GLU OE1 1 1
4 19032 1 1 96 GLU OE2 O -12.241 23.146 8.140 1.00 . A A . 96 GLU OE2 1 1
4 19033 1 1 97 ALA C C -8.471 25.687 2.015 1.00 . A A . 97 ALA C 1 1
4 19034 1 1 97 ALA CA C -8.400 25.074 3.403 1.00 . A A . 97 ALA CA 1 1
4 19035 1 1 97 ALA CB C -6.981 24.629 3.718 1.00 . A A . 97 ALA CB 1 1
4 19036 1 1 97 ALA H H -8.982 23.057 3.687 1.00 . A A . 97 ALA H 1 1
4 19037 1 1 97 ALA HA H -8.701 25.812 4.134 1.00 . A A . 97 ALA HA 1 1
4 19038 1 1 97 ALA HB1 H -6.303 25.453 3.557 1.00 . A A . 97 ALA HB1 1 1
4 19039 1 1 97 ALA HB2 H -6.711 23.808 3.071 1.00 . A A . 97 ALA HB2 1 1
4 19040 1 1 97 ALA HB3 H -6.923 24.309 4.746 1.00 . A A . 97 ALA HB3 1 1
4 19041 1 1 97 ALA N N -9.326 23.955 3.488 1.00 . A A . 97 ALA N 1 1
4 19042 1 1 97 ALA O O -8.512 26.907 1.861 1.00 . A A . 97 ALA O 1 1
4 19043 1 1 98 CYS C C -9.943 25.957 -0.626 1.00 . A A . 98 CYS C 1 1
4 19044 1 1 98 CYS CA C -8.604 25.268 -0.378 1.00 . A A . 98 CYS CA 1 1
4 19045 1 1 98 CYS CB C -8.430 24.085 -1.332 1.00 . A A . 98 CYS CB 1 1
4 19046 1 1 98 CYS H H -8.484 23.861 1.197 1.00 . A A . 98 CYS H 1 1
4 19047 1 1 98 CYS HA H -7.810 25.980 -0.550 1.00 . A A . 98 CYS HA 1 1
4 19048 1 1 98 CYS HB2 H -9.190 23.347 -1.120 1.00 . A A . 98 CYS HB2 1 1
4 19049 1 1 98 CYS HB3 H -8.544 24.431 -2.348 1.00 . A A . 98 CYS HB3 1 1
4 19050 1 1 98 CYS N N -8.515 24.824 1.006 1.00 . A A . 98 CYS N 1 1
4 19051 1 1 98 CYS O O -10.043 26.869 -1.444 1.00 . A A . 98 CYS O 1 1
4 19052 1 1 98 CYS SG S -6.809 23.265 -1.200 1.00 . A A . 98 CYS SG 1 1
4 19053 1 1 99 VAL C C -12.307 27.486 0.591 1.00 . A A . 99 VAL C 1 1
4 19054 1 1 99 VAL CA C -12.297 26.085 -0.016 1.00 . A A . 99 VAL CA 1 1
4 19055 1 1 99 VAL CB C -13.351 25.204 0.693 1.00 . A A . 99 VAL CB 1 1
4 19056 1 1 99 VAL CG1 C -14.749 25.770 0.500 1.00 . A A . 99 VAL CG1 1 1
4 19057 1 1 99 VAL CG2 C -13.286 23.772 0.185 1.00 . A A . 99 VAL CG2 1 1
4 19058 1 1 99 VAL H H -10.817 24.776 0.729 1.00 . A A . 99 VAL H 1 1
4 19059 1 1 99 VAL HA H -12.548 26.152 -1.064 1.00 . A A . 99 VAL HA 1 1
4 19060 1 1 99 VAL HB H -13.132 25.198 1.751 1.00 . A A . 99 VAL HB 1 1
4 19061 1 1 99 VAL HG11 H -15.457 25.171 1.053 1.00 . A A . 99 VAL HG11 1 1
4 19062 1 1 99 VAL HG12 H -15.003 25.748 -0.549 1.00 . A A . 99 VAL HG12 1 1
4 19063 1 1 99 VAL HG13 H -14.780 26.789 0.857 1.00 . A A . 99 VAL HG13 1 1
4 19064 1 1 99 VAL HG21 H -13.649 23.737 -0.830 1.00 . A A . 99 VAL HG21 1 1
4 19065 1 1 99 VAL HG22 H -13.899 23.139 0.808 1.00 . A A . 99 VAL HG22 1 1
4 19066 1 1 99 VAL HG23 H -12.263 23.423 0.214 1.00 . A A . 99 VAL HG23 1 1
4 19067 1 1 99 VAL N N -10.965 25.512 0.098 1.00 . A A . 99 VAL N 1 1
4 19068 1 1 99 VAL O O -12.906 28.413 0.041 1.00 . A A . 99 VAL O 1 1
4 19069 1 1 100 ILE C C -10.759 29.916 1.574 1.00 . A A . 100 ILE C 1 1
4 19070 1 1 100 ILE CA C -11.526 28.906 2.423 1.00 . A A . 100 ILE CA 1 1
4 19071 1 1 100 ILE CB C -10.826 28.744 3.793 1.00 . A A . 100 ILE CB 1 1
4 19072 1 1 100 ILE CD1 C -10.906 27.368 5.936 1.00 . A A . 100 ILE CD1 1 1
4 19073 1 1 100 ILE CG1 C -11.652 27.835 4.706 1.00 . A A . 100 ILE CG1 1 1
4 19074 1 1 100 ILE CG2 C -10.608 30.100 4.454 1.00 . A A . 100 ILE CG2 1 1
4 19075 1 1 100 ILE H H -11.188 26.839 2.117 1.00 . A A . 100 ILE H 1 1
4 19076 1 1 100 ILE HA H -12.526 29.276 2.593 1.00 . A A . 100 ILE HA 1 1
4 19077 1 1 100 ILE HB H -9.860 28.293 3.628 1.00 . A A . 100 ILE HB 1 1
4 19078 1 1 100 ILE HD11 H -10.056 26.774 5.637 1.00 . A A . 100 ILE HD11 1 1
4 19079 1 1 100 ILE HD12 H -11.564 26.771 6.551 1.00 . A A . 100 ILE HD12 1 1
4 19080 1 1 100 ILE HD13 H -10.567 28.226 6.498 1.00 . A A . 100 ILE HD13 1 1
4 19081 1 1 100 ILE HG12 H -12.528 28.373 5.037 1.00 . A A . 100 ILE HG12 1 1
4 19082 1 1 100 ILE HG13 H -11.962 26.961 4.151 1.00 . A A . 100 ILE HG13 1 1
4 19083 1 1 100 ILE HG21 H -9.958 30.701 3.838 1.00 . A A . 100 ILE HG21 1 1
4 19084 1 1 100 ILE HG22 H -10.155 29.959 5.424 1.00 . A A . 100 ILE HG22 1 1
4 19085 1 1 100 ILE HG23 H -11.558 30.600 4.570 1.00 . A A . 100 ILE HG23 1 1
4 19086 1 1 100 ILE N N -11.628 27.628 1.727 1.00 . A A . 100 ILE N 1 1
4 19087 1 1 100 ILE O O -11.163 31.074 1.447 1.00 . A A . 100 ILE O 1 1
4 19088 1 1 101 GLN C C -9.523 30.553 -1.213 1.00 . A A . 101 GLN C 1 1
4 19089 1 1 101 GLN CA C -8.844 30.320 0.135 1.00 . A A . 101 GLN CA 1 1
4 19090 1 1 101 GLN CB C -7.455 29.704 -0.065 1.00 . A A . 101 GLN CB 1 1
4 19091 1 1 101 GLN CD C -5.927 28.779 1.737 1.00 . A A . 101 GLN CD 1 1
4 19092 1 1 101 GLN CG C -6.486 30.020 1.064 1.00 . A A . 101 GLN CG 1 1
4 19093 1 1 101 GLN H H -9.406 28.523 1.103 1.00 . A A . 101 GLN H 1 1
4 19094 1 1 101 GLN HA H -8.736 31.270 0.636 1.00 . A A . 101 GLN HA 1 1
4 19095 1 1 101 GLN HB2 H -7.556 28.631 -0.137 1.00 . A A . 101 GLN HB2 1 1
4 19096 1 1 101 GLN HB3 H -7.036 30.081 -0.988 1.00 . A A . 101 GLN HB3 1 1
4 19097 1 1 101 GLN HE21 H -5.809 29.749 3.468 1.00 . A A . 101 GLN HE21 1 1
4 19098 1 1 101 GLN HE22 H -5.279 28.103 3.490 1.00 . A A . 101 GLN HE22 1 1
4 19099 1 1 101 GLN HG2 H -5.662 30.591 0.663 1.00 . A A . 101 GLN HG2 1 1
4 19100 1 1 101 GLN HG3 H -7.002 30.611 1.806 1.00 . A A . 101 GLN HG3 1 1
4 19101 1 1 101 GLN N N -9.664 29.462 0.978 1.00 . A A . 101 GLN N 1 1
4 19102 1 1 101 GLN NE2 N -5.643 28.886 3.026 1.00 . A A . 101 GLN NE2 1 1
4 19103 1 1 101 GLN O O -10.480 29.858 -1.566 1.00 . A A . 101 GLN O 1 1
4 19104 1 1 101 GLN OE1 O -5.750 27.735 1.106 1.00 . A A . 101 GLN OE1 1 1
4 19105 1 1 102 GLY C C -9.093 30.947 -4.369 1.00 . A A . 102 GLY C 1 1
4 19106 1 1 102 GLY CA C -9.601 31.846 -3.257 1.00 . A A . 102 GLY CA 1 1
4 19107 1 1 102 GLY H H -8.246 32.026 -1.641 1.00 . A A . 102 GLY H 1 1
4 19108 1 1 102 GLY HA2 H -10.675 31.749 -3.195 1.00 . A A . 102 GLY HA2 1 1
4 19109 1 1 102 GLY HA3 H -9.357 32.869 -3.500 1.00 . A A . 102 GLY HA3 1 1
4 19110 1 1 102 GLY N N -9.023 31.523 -1.964 1.00 . A A . 102 GLY N 1 1
4 19111 1 1 102 GLY O O -8.543 31.423 -5.363 1.00 . A A . 102 GLY O 1 1
4 19112 1 1 103 VAL C C -10.055 28.122 -5.936 1.00 . A A . 103 VAL C 1 1
4 19113 1 1 103 VAL CA C -8.842 28.669 -5.187 1.00 . A A . 103 VAL CA 1 1
4 19114 1 1 103 VAL CB C -8.077 27.502 -4.513 1.00 . A A . 103 VAL CB 1 1
4 19115 1 1 103 VAL CG1 C -7.465 26.568 -5.548 1.00 . A A . 103 VAL CG1 1 1
4 19116 1 1 103 VAL CG2 C -6.999 28.031 -3.576 1.00 . A A . 103 VAL CG2 1 1
4 19117 1 1 103 VAL H H -9.727 29.336 -3.383 1.00 . A A . 103 VAL H 1 1
4 19118 1 1 103 VAL HA H -8.183 29.164 -5.886 1.00 . A A . 103 VAL HA 1 1
4 19119 1 1 103 VAL HB H -8.781 26.933 -3.923 1.00 . A A . 103 VAL HB 1 1
4 19120 1 1 103 VAL HG11 H -6.866 25.820 -5.047 1.00 . A A . 103 VAL HG11 1 1
4 19121 1 1 103 VAL HG12 H -6.844 27.136 -6.223 1.00 . A A . 103 VAL HG12 1 1
4 19122 1 1 103 VAL HG13 H -8.255 26.084 -6.105 1.00 . A A . 103 VAL HG13 1 1
4 19123 1 1 103 VAL HG21 H -6.469 27.201 -3.132 1.00 . A A . 103 VAL HG21 1 1
4 19124 1 1 103 VAL HG22 H -7.458 28.624 -2.795 1.00 . A A . 103 VAL HG22 1 1
4 19125 1 1 103 VAL HG23 H -6.306 28.644 -4.132 1.00 . A A . 103 VAL HG23 1 1
4 19126 1 1 103 VAL N N -9.275 29.649 -4.199 1.00 . A A . 103 VAL N 1 1
4 19127 1 1 103 VAL O O -11.152 28.070 -5.374 1.00 . A A . 103 VAL O 1 1
4 19128 1 1 104 GLY C C -11.351 25.827 -7.496 1.00 . A A . 104 GLY C 1 1
4 19129 1 1 104 GLY CA C -10.956 27.202 -7.992 1.00 . A A . 104 GLY CA 1 1
4 19130 1 1 104 GLY H H -8.974 27.847 -7.601 1.00 . A A . 104 GLY H 1 1
4 19131 1 1 104 GLY HA2 H -11.807 27.860 -7.925 1.00 . A A . 104 GLY HA2 1 1
4 19132 1 1 104 GLY HA3 H -10.644 27.128 -9.023 1.00 . A A . 104 GLY HA3 1 1
4 19133 1 1 104 GLY N N -9.865 27.751 -7.201 1.00 . A A . 104 GLY N 1 1
4 19134 1 1 104 GLY O O -10.884 24.811 -8.009 1.00 . A A . 104 GLY O 1 1
4 19135 1 1 105 VAL C C -14.107 24.249 -6.214 1.00 . A A . 105 VAL C 1 1
4 19136 1 1 105 VAL CA C -12.653 24.564 -5.873 1.00 . A A . 105 VAL CA 1 1
4 19137 1 1 105 VAL CB C -12.488 24.639 -4.339 1.00 . A A . 105 VAL CB 1 1
4 19138 1 1 105 VAL CG1 C -12.880 23.326 -3.689 1.00 . A A . 105 VAL CG1 1 1
4 19139 1 1 105 VAL CG2 C -11.054 24.998 -3.979 1.00 . A A . 105 VAL CG2 1 1
4 19140 1 1 105 VAL H H -12.554 26.656 -6.139 1.00 . A A . 105 VAL H 1 1
4 19141 1 1 105 VAL HA H -12.026 23.766 -6.241 1.00 . A A . 105 VAL HA 1 1
4 19142 1 1 105 VAL HB H -13.137 25.416 -3.960 1.00 . A A . 105 VAL HB 1 1
4 19143 1 1 105 VAL HG11 H -12.266 22.535 -4.092 1.00 . A A . 105 VAL HG11 1 1
4 19144 1 1 105 VAL HG12 H -13.920 23.116 -3.896 1.00 . A A . 105 VAL HG12 1 1
4 19145 1 1 105 VAL HG13 H -12.730 23.389 -2.623 1.00 . A A . 105 VAL HG13 1 1
4 19146 1 1 105 VAL HG21 H -10.390 24.236 -4.358 1.00 . A A . 105 VAL HG21 1 1
4 19147 1 1 105 VAL HG22 H -10.956 25.062 -2.905 1.00 . A A . 105 VAL HG22 1 1
4 19148 1 1 105 VAL HG23 H -10.798 25.949 -4.422 1.00 . A A . 105 VAL HG23 1 1
4 19149 1 1 105 VAL N N -12.209 25.805 -6.486 1.00 . A A . 105 VAL N 1 1
4 19150 1 1 105 VAL O O -14.405 23.212 -6.808 1.00 . A A . 105 VAL O 1 1
4 19151 1 1 106 THR C C -16.948 25.885 -7.188 1.00 . A A . 106 THR C 1 1
4 19152 1 1 106 THR CA C -16.423 24.955 -6.096 1.00 . A A . 106 THR CA 1 1
4 19153 1 1 106 THR CB C -17.211 25.186 -4.795 1.00 . A A . 106 THR CB 1 1
4 19154 1 1 106 THR CG2 C -17.470 23.871 -4.075 1.00 . A A . 106 THR CG2 1 1
4 19155 1 1 106 THR H H -14.706 25.970 -5.403 1.00 . A A . 106 THR H 1 1
4 19156 1 1 106 THR HA H -16.573 23.930 -6.404 1.00 . A A . 106 THR HA 1 1
4 19157 1 1 106 THR HB H -18.159 25.646 -5.037 1.00 . A A . 106 THR HB 1 1
4 19158 1 1 106 THR HG1 H -17.029 26.792 -3.661 1.00 . A A . 106 THR HG1 1 1
4 19159 1 1 106 THR HG21 H -18.049 24.055 -3.184 1.00 . A A . 106 THR HG21 1 1
4 19160 1 1 106 THR HG22 H -16.528 23.419 -3.805 1.00 . A A . 106 THR HG22 1 1
4 19161 1 1 106 THR HG23 H -18.014 23.202 -4.724 1.00 . A A . 106 THR HG23 1 1
4 19162 1 1 106 THR N N -15.003 25.151 -5.852 1.00 . A A . 106 THR N 1 1
4 19163 1 1 106 THR O O -18.049 26.423 -7.081 1.00 . A A . 106 THR O 1 1
4 19164 1 1 106 THR OG1 O -16.468 26.061 -3.937 1.00 . A A . 106 THR OG1 1 1
4 19165 1 1 107 GLU C C -17.534 26.207 -10.273 1.00 . A A . 107 GLU C 1 1
4 19166 1 1 107 GLU CA C -16.547 26.924 -9.354 1.00 . A A . 107 GLU CA 1 1
4 19167 1 1 107 GLU CB C -15.306 27.351 -10.136 1.00 . A A . 107 GLU CB 1 1
4 19168 1 1 107 GLU CD C -14.255 29.105 -11.604 1.00 . A A . 107 GLU CD 1 1
4 19169 1 1 107 GLU CG C -15.542 28.520 -11.074 1.00 . A A . 107 GLU CG 1 1
4 19170 1 1 107 GLU H H -15.299 25.592 -8.279 1.00 . A A . 107 GLU H 1 1
4 19171 1 1 107 GLU HA H -17.025 27.800 -8.945 1.00 . A A . 107 GLU HA 1 1
4 19172 1 1 107 GLU HB2 H -14.534 27.627 -9.435 1.00 . A A . 107 GLU HB2 1 1
4 19173 1 1 107 GLU HB3 H -14.962 26.512 -10.723 1.00 . A A . 107 GLU HB3 1 1
4 19174 1 1 107 GLU HG2 H -16.135 28.182 -11.910 1.00 . A A . 107 GLU HG2 1 1
4 19175 1 1 107 GLU HG3 H -16.080 29.291 -10.541 1.00 . A A . 107 GLU HG3 1 1
4 19176 1 1 107 GLU N N -16.162 26.060 -8.242 1.00 . A A . 107 GLU N 1 1
4 19177 1 1 107 GLU O O -18.309 26.843 -10.991 1.00 . A A . 107 GLU O 1 1
4 19178 1 1 107 GLU OE1 O -13.556 29.803 -10.834 1.00 . A A . 107 GLU OE1 1 1
4 19179 1 1 107 GLU OE2 O -13.929 28.870 -12.787 1.00 . A A . 107 GLU OE2 1 1
4 19180 1 1 108 THR C C -19.854 24.290 -10.652 1.00 . A A . 108 THR C 1 1
4 19181 1 1 108 THR CA C -18.388 24.052 -11.039 1.00 . A A . 108 THR CA 1 1
4 19182 1 1 108 THR CB C -18.037 22.566 -10.832 1.00 . A A . 108 THR CB 1 1
4 19183 1 1 108 THR CG2 C -17.462 21.945 -12.095 1.00 . A A . 108 THR CG2 1 1
4 19184 1 1 108 THR H H -16.866 24.436 -9.633 1.00 . A A . 108 THR H 1 1
4 19185 1 1 108 THR HA H -18.242 24.303 -12.079 1.00 . A A . 108 THR HA 1 1
4 19186 1 1 108 THR HB H -18.936 22.032 -10.558 1.00 . A A . 108 THR HB 1 1
4 19187 1 1 108 THR HG1 H -16.231 22.165 -10.137 1.00 . A A . 108 THR HG1 1 1
4 19188 1 1 108 THR HG21 H -16.496 22.378 -12.296 1.00 . A A . 108 THR HG21 1 1
4 19189 1 1 108 THR HG22 H -18.120 22.133 -12.929 1.00 . A A . 108 THR HG22 1 1
4 19190 1 1 108 THR HG23 H -17.354 20.879 -11.955 1.00 . A A . 108 THR HG23 1 1
4 19191 1 1 108 THR N N -17.503 24.880 -10.232 1.00 . A A . 108 THR N 1 1
4 19192 1 1 108 THR O O -20.136 24.780 -9.557 1.00 . A A . 108 THR O 1 1
4 19193 1 1 108 THR OG1 O -17.079 22.450 -9.769 1.00 . A A . 108 THR OG1 1 1
4 19194 1 1 109 PRO C C -22.765 23.140 -10.234 1.00 . A A . 109 PRO C 1 1
4 19195 1 1 109 PRO CA C -22.239 24.152 -11.259 1.00 . A A . 109 PRO CA 1 1
4 19196 1 1 109 PRO CB C -22.899 23.946 -12.623 1.00 . A A . 109 PRO CB 1 1
4 19197 1 1 109 PRO CD C -20.577 23.441 -12.900 1.00 . A A . 109 PRO CD 1 1
4 19198 1 1 109 PRO CG C -21.952 23.106 -13.401 1.00 . A A . 109 PRO CG 1 1
4 19199 1 1 109 PRO HA H -22.444 25.153 -10.906 1.00 . A A . 109 PRO HA 1 1
4 19200 1 1 109 PRO HB2 H -23.849 23.444 -12.501 1.00 . A A . 109 PRO HB2 1 1
4 19201 1 1 109 PRO HB3 H -23.040 24.894 -13.112 1.00 . A A . 109 PRO HB3 1 1
4 19202 1 1 109 PRO HD2 H -19.968 22.552 -12.864 1.00 . A A . 109 PRO HD2 1 1
4 19203 1 1 109 PRO HD3 H -20.118 24.188 -13.530 1.00 . A A . 109 PRO HD3 1 1
4 19204 1 1 109 PRO HG2 H -22.169 22.058 -13.237 1.00 . A A . 109 PRO HG2 1 1
4 19205 1 1 109 PRO HG3 H -22.027 23.344 -14.450 1.00 . A A . 109 PRO HG3 1 1
4 19206 1 1 109 PRO N N -20.809 23.971 -11.544 1.00 . A A . 109 PRO N 1 1
4 19207 1 1 109 PRO O O -22.008 22.631 -9.405 1.00 . A A . 109 PRO O 1 1
4 19208 1 1 110 LEU C C -24.049 20.493 -9.445 1.00 . A A . 110 LEU C 1 1
4 19209 1 1 110 LEU CA C -24.682 21.886 -9.374 1.00 . A A . 110 LEU CA 1 1
4 19210 1 1 110 LEU CB C -26.183 21.797 -9.648 1.00 . A A . 110 LEU CB 1 1
4 19211 1 1 110 LEU CD1 C -28.372 22.976 -9.931 1.00 . A A . 110 LEU CD1 1 1
4 19212 1 1 110 LEU CD2 C -27.065 23.287 -7.830 1.00 . A A . 110 LEU CD2 1 1
4 19213 1 1 110 LEU CG C -26.979 23.066 -9.333 1.00 . A A . 110 LEU CG 1 1
4 19214 1 1 110 LEU H H -24.605 23.222 -11.017 1.00 . A A . 110 LEU H 1 1
4 19215 1 1 110 LEU HA H -24.536 22.277 -8.379 1.00 . A A . 110 LEU HA 1 1
4 19216 1 1 110 LEU HB2 H -26.322 21.559 -10.692 1.00 . A A . 110 LEU HB2 1 1
4 19217 1 1 110 LEU HB3 H -26.587 20.989 -9.055 1.00 . A A . 110 LEU HB3 1 1
4 19218 1 1 110 LEU HD11 H -28.297 22.806 -10.995 1.00 . A A . 110 LEU HD11 1 1
4 19219 1 1 110 LEU HD12 H -28.902 23.898 -9.752 1.00 . A A . 110 LEU HD12 1 1
4 19220 1 1 110 LEU HD13 H -28.906 22.158 -9.474 1.00 . A A . 110 LEU HD13 1 1
4 19221 1 1 110 LEU HD21 H -27.601 24.204 -7.630 1.00 . A A . 110 LEU HD21 1 1
4 19222 1 1 110 LEU HD22 H -26.070 23.354 -7.416 1.00 . A A . 110 LEU HD22 1 1
4 19223 1 1 110 LEU HD23 H -27.589 22.459 -7.377 1.00 . A A . 110 LEU HD23 1 1
4 19224 1 1 110 LEU HG H -26.480 23.919 -9.770 1.00 . A A . 110 LEU HG 1 1
4 19225 1 1 110 LEU N N -24.055 22.823 -10.309 1.00 . A A . 110 LEU N 1 1
4 19226 1 1 110 LEU O O -24.209 19.688 -8.528 1.00 . A A . 110 LEU O 1 1
4 19227 1 1 111 MET C C -21.640 18.672 -9.585 1.00 . A A . 111 MET C 1 1
4 19228 1 1 111 MET CA C -22.651 18.936 -10.704 1.00 . A A . 111 MET CA 1 1
4 19229 1 1 111 MET CB C -21.956 18.872 -12.072 1.00 . A A . 111 MET CB 1 1
4 19230 1 1 111 MET CE C -19.347 17.975 -13.867 1.00 . A A . 111 MET CE 1 1
4 19231 1 1 111 MET CG C -20.684 19.703 -12.163 1.00 . A A . 111 MET CG 1 1
4 19232 1 1 111 MET H H -23.241 20.904 -11.227 1.00 . A A . 111 MET H 1 1
4 19233 1 1 111 MET HA H -23.410 18.170 -10.668 1.00 . A A . 111 MET HA 1 1
4 19234 1 1 111 MET HB2 H -21.702 17.845 -12.286 1.00 . A A . 111 MET HB2 1 1
4 19235 1 1 111 MET HB3 H -22.644 19.226 -12.826 1.00 . A A . 111 MET HB3 1 1
4 19236 1 1 111 MET HE1 H -18.829 17.809 -14.801 1.00 . A A . 111 MET HE1 1 1
4 19237 1 1 111 MET HE2 H -20.184 17.296 -13.793 1.00 . A A . 111 MET HE2 1 1
4 19238 1 1 111 MET HE3 H -18.669 17.802 -13.044 1.00 . A A . 111 MET HE3 1 1
4 19239 1 1 111 MET HG2 H -20.923 20.727 -11.914 1.00 . A A . 111 MET HG2 1 1
4 19240 1 1 111 MET HG3 H -19.969 19.320 -11.450 1.00 . A A . 111 MET HG3 1 1
4 19241 1 1 111 MET N N -23.315 20.224 -10.523 1.00 . A A . 111 MET N 1 1
4 19242 1 1 111 MET O O -21.293 17.524 -9.317 1.00 . A A . 111 MET O 1 1
4 19243 1 1 111 MET SD S -19.941 19.665 -13.806 1.00 . A A . 111 MET SD 1 1
4 19244 1 1 112 LYS C C -20.911 19.031 -6.594 1.00 . A A . 112 LYS C 1 1
4 19245 1 1 112 LYS CA C -20.221 19.603 -7.829 1.00 . A A . 112 LYS CA 1 1
4 19246 1 1 112 LYS CB C -19.569 20.955 -7.497 1.00 . A A . 112 LYS CB 1 1
4 19247 1 1 112 LYS CD C -20.007 23.360 -6.915 1.00 . A A . 112 LYS CD 1 1
4 19248 1 1 112 LYS CE C -21.039 24.357 -6.411 1.00 . A A . 112 LYS CE 1 1
4 19249 1 1 112 LYS CG C -20.486 21.928 -6.767 1.00 . A A . 112 LYS CG 1 1
4 19250 1 1 112 LYS H H -21.507 20.632 -9.169 1.00 . A A . 112 LYS H 1 1
4 19251 1 1 112 LYS HA H -19.455 18.911 -8.150 1.00 . A A . 112 LYS HA 1 1
4 19252 1 1 112 LYS HB2 H -18.701 20.779 -6.876 1.00 . A A . 112 LYS HB2 1 1
4 19253 1 1 112 LYS HB3 H -19.249 21.420 -8.416 1.00 . A A . 112 LYS HB3 1 1
4 19254 1 1 112 LYS HD2 H -19.095 23.486 -6.351 1.00 . A A . 112 LYS HD2 1 1
4 19255 1 1 112 LYS HD3 H -19.813 23.558 -7.960 1.00 . A A . 112 LYS HD3 1 1
4 19256 1 1 112 LYS HE2 H -22.018 24.045 -6.748 1.00 . A A . 112 LYS HE2 1 1
4 19257 1 1 112 LYS HE3 H -21.015 24.367 -5.331 1.00 . A A . 112 LYS HE3 1 1
4 19258 1 1 112 LYS HG2 H -21.481 21.847 -7.178 1.00 . A A . 112 LYS HG2 1 1
4 19259 1 1 112 LYS HG3 H -20.504 21.667 -5.718 1.00 . A A . 112 LYS HG3 1 1
4 19260 1 1 112 LYS HZ1 H -21.544 26.368 -6.652 1.00 . A A . 112 LYS HZ1 1 1
4 19261 1 1 112 LYS HZ2 H -20.686 25.719 -7.959 1.00 . A A . 112 LYS HZ2 1 1
4 19262 1 1 112 LYS HZ3 H -19.880 26.096 -6.519 1.00 . A A . 112 LYS HZ3 1 1
4 19263 1 1 112 LYS N N -21.184 19.738 -8.922 1.00 . A A . 112 LYS N 1 1
4 19264 1 1 112 LYS NZ N -20.769 25.730 -6.919 1.00 . A A . 112 LYS NZ 1 1
4 19265 1 1 112 LYS O O -20.282 18.389 -5.755 1.00 . A A . 112 LYS O 1 1
4 19266 1 1 113 GLU C C -23.543 17.402 -5.708 1.00 . A A . 113 GLU C 1 1
4 19267 1 1 113 GLU CA C -23.002 18.784 -5.381 1.00 . A A . 113 GLU CA 1 1
4 19268 1 1 113 GLU CB C -24.155 19.747 -5.085 1.00 . A A . 113 GLU CB 1 1
4 19269 1 1 113 GLU CD C -24.146 19.920 -2.561 1.00 . A A . 113 GLU CD 1 1
4 19270 1 1 113 GLU CG C -24.897 19.447 -3.788 1.00 . A A . 113 GLU CG 1 1
4 19271 1 1 113 GLU H H -22.654 19.788 -7.204 1.00 . A A . 113 GLU H 1 1
4 19272 1 1 113 GLU HA H -22.359 18.718 -4.517 1.00 . A A . 113 GLU HA 1 1
4 19273 1 1 113 GLU HB2 H -23.762 20.749 -5.024 1.00 . A A . 113 GLU HB2 1 1
4 19274 1 1 113 GLU HB3 H -24.864 19.699 -5.898 1.00 . A A . 113 GLU HB3 1 1
4 19275 1 1 113 GLU HG2 H -25.856 19.939 -3.814 1.00 . A A . 113 GLU HG2 1 1
4 19276 1 1 113 GLU HG3 H -25.042 18.379 -3.713 1.00 . A A . 113 GLU HG3 1 1
4 19277 1 1 113 GLU N N -22.211 19.271 -6.499 1.00 . A A . 113 GLU N 1 1
4 19278 1 1 113 GLU O O -23.748 16.575 -4.821 1.00 . A A . 113 GLU O 1 1
4 19279 1 1 113 GLU OE1 O -23.945 21.145 -2.421 1.00 . A A . 113 GLU OE1 1 1
4 19280 1 1 113 GLU OE2 O -23.765 19.076 -1.726 1.00 . A A . 113 GLU OE2 1 1
4 19281 1 1 114 ASP C C -23.361 14.733 -7.031 1.00 . A A . 114 ASP C 1 1
4 19282 1 1 114 ASP CA C -24.265 15.876 -7.474 1.00 . A A . 114 ASP CA 1 1
4 19283 1 1 114 ASP CB C -24.387 15.880 -8.996 1.00 . A A . 114 ASP CB 1 1
4 19284 1 1 114 ASP CG C -25.705 15.304 -9.470 1.00 . A A . 114 ASP CG 1 1
4 19285 1 1 114 ASP H H -23.552 17.865 -7.649 1.00 . A A . 114 ASP H 1 1
4 19286 1 1 114 ASP HA H -25.244 15.734 -7.043 1.00 . A A . 114 ASP HA 1 1
4 19287 1 1 114 ASP HB2 H -24.311 16.894 -9.354 1.00 . A A . 114 ASP HB2 1 1
4 19288 1 1 114 ASP HB3 H -23.586 15.291 -9.416 1.00 . A A . 114 ASP HB3 1 1
4 19289 1 1 114 ASP N N -23.748 17.157 -6.999 1.00 . A A . 114 ASP N 1 1
4 19290 1 1 114 ASP O O -23.838 13.677 -6.613 1.00 . A A . 114 ASP O 1 1
4 19291 1 1 114 ASP OD1 O -26.045 14.174 -9.071 1.00 . A A . 114 ASP OD1 1 1
4 19292 1 1 114 ASP OD2 O -26.411 15.989 -10.239 1.00 . A A . 114 ASP OD2 1 1
4 19293 1 1 115 SER C C -21.179 13.711 -5.210 1.00 . A A . 115 SER C 1 1
4 19294 1 1 115 SER CA C -21.076 13.957 -6.712 1.00 . A A . 115 SER CA 1 1
4 19295 1 1 115 SER CB C -19.675 14.439 -7.080 1.00 . A A . 115 SER CB 1 1
4 19296 1 1 115 SER H H -21.733 15.812 -7.480 1.00 . A A . 115 SER H 1 1
4 19297 1 1 115 SER HA H -21.288 13.039 -7.236 1.00 . A A . 115 SER HA 1 1
4 19298 1 1 115 SER HB2 H -19.035 14.385 -6.211 1.00 . A A . 115 SER HB2 1 1
4 19299 1 1 115 SER HB3 H -19.271 13.816 -7.864 1.00 . A A . 115 SER HB3 1 1
4 19300 1 1 115 SER HG H -18.866 16.018 -7.918 1.00 . A A . 115 SER HG 1 1
4 19301 1 1 115 SER N N -22.054 14.954 -7.121 1.00 . A A . 115 SER N 1 1
4 19302 1 1 115 SER O O -21.115 12.571 -4.748 1.00 . A A . 115 SER O 1 1
4 19303 1 1 115 SER OG O -19.718 15.782 -7.536 1.00 . A A . 115 SER OG 1 1
4 19304 1 1 116 ILE C C -22.759 13.932 -2.643 1.00 . A A . 116 ILE C 1 1
4 19305 1 1 116 ILE CA C -21.502 14.716 -3.011 1.00 . A A . 116 ILE CA 1 1
4 19306 1 1 116 ILE CB C -21.563 16.126 -2.383 1.00 . A A . 116 ILE CB 1 1
4 19307 1 1 116 ILE CD1 C -20.302 18.343 -2.305 1.00 . A A . 116 ILE CD1 1 1
4 19308 1 1 116 ILE CG1 C -20.250 16.869 -2.641 1.00 . A A . 116 ILE CG1 1 1
4 19309 1 1 116 ILE CG2 C -21.854 16.044 -0.889 1.00 . A A . 116 ILE CG2 1 1
4 19310 1 1 116 ILE H H -21.418 15.670 -4.896 1.00 . A A . 116 ILE H 1 1
4 19311 1 1 116 ILE HA H -20.635 14.202 -2.618 1.00 . A A . 116 ILE HA 1 1
4 19312 1 1 116 ILE HB H -22.372 16.668 -2.851 1.00 . A A . 116 ILE HB 1 1
4 19313 1 1 116 ILE HD11 H -20.445 18.465 -1.243 1.00 . A A . 116 ILE HD11 1 1
4 19314 1 1 116 ILE HD12 H -21.122 18.803 -2.834 1.00 . A A . 116 ILE HD12 1 1
4 19315 1 1 116 ILE HD13 H -19.375 18.813 -2.600 1.00 . A A . 116 ILE HD13 1 1
4 19316 1 1 116 ILE HG12 H -19.472 16.422 -2.042 1.00 . A A . 116 ILE HG12 1 1
4 19317 1 1 116 ILE HG13 H -19.991 16.774 -3.686 1.00 . A A . 116 ILE HG13 1 1
4 19318 1 1 116 ILE HG21 H -21.870 17.040 -0.468 1.00 . A A . 116 ILE HG21 1 1
4 19319 1 1 116 ILE HG22 H -21.084 15.464 -0.405 1.00 . A A . 116 ILE HG22 1 1
4 19320 1 1 116 ILE HG23 H -22.812 15.572 -0.734 1.00 . A A . 116 ILE HG23 1 1
4 19321 1 1 116 ILE N N -21.367 14.792 -4.460 1.00 . A A . 116 ILE N 1 1
4 19322 1 1 116 ILE O O -22.744 13.084 -1.746 1.00 . A A . 116 ILE O 1 1
4 19323 1 1 117 LEU C C -24.977 12.051 -3.468 1.00 . A A . 117 LEU C 1 1
4 19324 1 1 117 LEU CA C -25.108 13.533 -3.138 1.00 . A A . 117 LEU CA 1 1
4 19325 1 1 117 LEU CB C -26.214 14.171 -3.983 1.00 . A A . 117 LEU CB 1 1
4 19326 1 1 117 LEU CD1 C -27.531 16.206 -4.650 1.00 . A A . 117 LEU CD1 1 1
4 19327 1 1 117 LEU CD2 C -26.863 15.873 -2.259 1.00 . A A . 117 LEU CD2 1 1
4 19328 1 1 117 LEU CG C -26.465 15.656 -3.712 1.00 . A A . 117 LEU CG 1 1
4 19329 1 1 117 LEU H H -23.783 14.907 -4.055 1.00 . A A . 117 LEU H 1 1
4 19330 1 1 117 LEU HA H -25.359 13.637 -2.091 1.00 . A A . 117 LEU HA 1 1
4 19331 1 1 117 LEU HB2 H -25.950 14.056 -5.025 1.00 . A A . 117 LEU HB2 1 1
4 19332 1 1 117 LEU HB3 H -27.133 13.633 -3.801 1.00 . A A . 117 LEU HB3 1 1
4 19333 1 1 117 LEU HD11 H -27.196 16.107 -5.672 1.00 . A A . 117 LEU HD11 1 1
4 19334 1 1 117 LEU HD12 H -27.702 17.250 -4.428 1.00 . A A . 117 LEU HD12 1 1
4 19335 1 1 117 LEU HD13 H -28.449 15.655 -4.517 1.00 . A A . 117 LEU HD13 1 1
4 19336 1 1 117 LEU HD21 H -27.708 15.243 -2.019 1.00 . A A . 117 LEU HD21 1 1
4 19337 1 1 117 LEU HD22 H -27.132 16.908 -2.107 1.00 . A A . 117 LEU HD22 1 1
4 19338 1 1 117 LEU HD23 H -26.032 15.620 -1.617 1.00 . A A . 117 LEU HD23 1 1
4 19339 1 1 117 LEU HG H -25.553 16.205 -3.892 1.00 . A A . 117 LEU HG 1 1
4 19340 1 1 117 LEU N N -23.840 14.212 -3.360 1.00 . A A . 117 LEU N 1 1
4 19341 1 1 117 LEU O O -25.570 11.201 -2.802 1.00 . A A . 117 LEU O 1 1
4 19342 1 1 118 ALA C C -23.211 9.625 -3.810 1.00 . A A . 118 ALA C 1 1
4 19343 1 1 118 ALA CA C -23.959 10.369 -4.908 1.00 . A A . 118 ALA CA 1 1
4 19344 1 1 118 ALA CB C -23.186 10.313 -6.218 1.00 . A A . 118 ALA CB 1 1
4 19345 1 1 118 ALA H H -23.757 12.476 -4.999 1.00 . A A . 118 ALA H 1 1
4 19346 1 1 118 ALA HA H -24.920 9.901 -5.059 1.00 . A A . 118 ALA HA 1 1
4 19347 1 1 118 ALA HB1 H -23.008 9.282 -6.485 1.00 . A A . 118 ALA HB1 1 1
4 19348 1 1 118 ALA HB2 H -22.241 10.822 -6.102 1.00 . A A . 118 ALA HB2 1 1
4 19349 1 1 118 ALA HB3 H -23.760 10.791 -6.997 1.00 . A A . 118 ALA HB3 1 1
4 19350 1 1 118 ALA N N -24.190 11.748 -4.498 1.00 . A A . 118 ALA N 1 1
4 19351 1 1 118 ALA O O -23.526 8.480 -3.492 1.00 . A A . 118 ALA O 1 1
4 19352 1 1 119 VAL C C -22.348 9.484 -0.938 1.00 . A A . 119 VAL C 1 1
4 19353 1 1 119 VAL CA C -21.438 9.727 -2.138 1.00 . A A . 119 VAL CA 1 1
4 19354 1 1 119 VAL CB C -20.277 10.661 -1.730 1.00 . A A . 119 VAL CB 1 1
4 19355 1 1 119 VAL CG1 C -19.607 10.183 -0.453 1.00 . A A . 119 VAL CG1 1 1
4 19356 1 1 119 VAL CG2 C -19.262 10.768 -2.854 1.00 . A A . 119 VAL CG2 1 1
4 19357 1 1 119 VAL H H -22.003 11.200 -3.550 1.00 . A A . 119 VAL H 1 1
4 19358 1 1 119 VAL HA H -21.026 8.782 -2.468 1.00 . A A . 119 VAL HA 1 1
4 19359 1 1 119 VAL HB H -20.683 11.645 -1.549 1.00 . A A . 119 VAL HB 1 1
4 19360 1 1 119 VAL HG11 H -19.288 9.158 -0.576 1.00 . A A . 119 VAL HG11 1 1
4 19361 1 1 119 VAL HG12 H -20.308 10.245 0.367 1.00 . A A . 119 VAL HG12 1 1
4 19362 1 1 119 VAL HG13 H -18.749 10.804 -0.241 1.00 . A A . 119 VAL HG13 1 1
4 19363 1 1 119 VAL HG21 H -18.465 11.433 -2.556 1.00 . A A . 119 VAL HG21 1 1
4 19364 1 1 119 VAL HG22 H -19.745 11.157 -3.739 1.00 . A A . 119 VAL HG22 1 1
4 19365 1 1 119 VAL HG23 H -18.853 9.790 -3.067 1.00 . A A . 119 VAL HG23 1 1
4 19366 1 1 119 VAL N N -22.219 10.296 -3.229 1.00 . A A . 119 VAL N 1 1
4 19367 1 1 119 VAL O O -22.275 8.445 -0.281 1.00 . A A . 119 VAL O 1 1
4 19368 1 1 120 ARG C C -25.084 9.160 0.219 1.00 . A A . 120 ARG C 1 1
4 19369 1 1 120 ARG CA C -24.170 10.364 0.418 1.00 . A A . 120 ARG CA 1 1
4 19370 1 1 120 ARG CB C -24.993 11.649 0.494 1.00 . A A . 120 ARG CB 1 1
4 19371 1 1 120 ARG CD C -26.552 13.102 1.814 1.00 . A A . 120 ARG CD 1 1
4 19372 1 1 120 ARG CG C -25.853 11.756 1.739 1.00 . A A . 120 ARG CG 1 1
4 19373 1 1 120 ARG CZ C -27.649 14.462 3.557 1.00 . A A . 120 ARG CZ 1 1
4 19374 1 1 120 ARG H H -23.217 11.259 -1.243 1.00 . A A . 120 ARG H 1 1
4 19375 1 1 120 ARG HA H -23.616 10.240 1.338 1.00 . A A . 120 ARG HA 1 1
4 19376 1 1 120 ARG HB2 H -24.322 12.494 0.474 1.00 . A A . 120 ARG HB2 1 1
4 19377 1 1 120 ARG HB3 H -25.642 11.696 -0.367 1.00 . A A . 120 ARG HB3 1 1
4 19378 1 1 120 ARG HD2 H -25.814 13.883 1.702 1.00 . A A . 120 ARG HD2 1 1
4 19379 1 1 120 ARG HD3 H -27.269 13.168 1.009 1.00 . A A . 120 ARG HD3 1 1
4 19380 1 1 120 ARG HE H -27.420 12.473 3.622 1.00 . A A . 120 ARG HE 1 1
4 19381 1 1 120 ARG HG2 H -26.598 10.974 1.718 1.00 . A A . 120 ARG HG2 1 1
4 19382 1 1 120 ARG HG3 H -25.226 11.636 2.610 1.00 . A A . 120 ARG HG3 1 1
4 19383 1 1 120 ARG HH11 H -26.976 15.525 1.926 1.00 . A A . 120 ARG HH11 1 1
4 19384 1 1 120 ARG HH12 H -27.776 16.491 3.218 1.00 . A A . 120 ARG HH12 1 1
4 19385 1 1 120 ARG HH21 H -28.414 13.667 5.296 1.00 . A A . 120 ARG HH21 1 1
4 19386 1 1 120 ARG HH22 H -28.574 15.453 5.107 1.00 . A A . 120 ARG HH22 1 1
4 19387 1 1 120 ARG N N -23.219 10.452 -0.679 1.00 . A A . 120 ARG N 1 1
4 19388 1 1 120 ARG NE N -27.246 13.283 3.085 1.00 . A A . 120 ARG NE 1 1
4 19389 1 1 120 ARG NH1 N -27.449 15.570 2.849 1.00 . A A . 120 ARG NH1 1 1
4 19390 1 1 120 ARG NH2 N -28.254 14.532 4.734 1.00 . A A . 120 ARG NH2 1 1
4 19391 1 1 120 ARG O O -25.354 8.411 1.155 1.00 . A A . 120 ARG O 1 1
4 19392 1 1 121 LYS C C -25.678 6.538 -1.185 1.00 . A A . 121 LYS C 1 1
4 19393 1 1 121 LYS CA C -26.419 7.860 -1.360 1.00 . A A . 121 LYS CA 1 1
4 19394 1 1 121 LYS CB C -26.911 8.000 -2.804 1.00 . A A . 121 LYS CB 1 1
4 19395 1 1 121 LYS CD C -29.399 8.154 -2.430 1.00 . A A . 121 LYS CD 1 1
4 19396 1 1 121 LYS CE C -29.638 9.469 -3.162 1.00 . A A . 121 LYS CE 1 1
4 19397 1 1 121 LYS CG C -28.266 7.354 -3.056 1.00 . A A . 121 LYS CG 1 1
4 19398 1 1 121 LYS H H -25.287 9.613 -1.720 1.00 . A A . 121 LYS H 1 1
4 19399 1 1 121 LYS HA H -27.264 7.879 -0.691 1.00 . A A . 121 LYS HA 1 1
4 19400 1 1 121 LYS HB2 H -26.983 9.049 -3.047 1.00 . A A . 121 LYS HB2 1 1
4 19401 1 1 121 LYS HB3 H -26.189 7.538 -3.460 1.00 . A A . 121 LYS HB3 1 1
4 19402 1 1 121 LYS HD2 H -30.302 7.566 -2.469 1.00 . A A . 121 LYS HD2 1 1
4 19403 1 1 121 LYS HD3 H -29.149 8.366 -1.400 1.00 . A A . 121 LYS HD3 1 1
4 19404 1 1 121 LYS HE2 H -30.361 10.049 -2.610 1.00 . A A . 121 LYS HE2 1 1
4 19405 1 1 121 LYS HE3 H -28.707 10.014 -3.215 1.00 . A A . 121 LYS HE3 1 1
4 19406 1 1 121 LYS HG2 H -28.429 7.292 -4.122 1.00 . A A . 121 LYS HG2 1 1
4 19407 1 1 121 LYS HG3 H -28.264 6.359 -2.635 1.00 . A A . 121 LYS HG3 1 1
4 19408 1 1 121 LYS HZ1 H -29.469 8.698 -5.096 1.00 . A A . 121 LYS HZ1 1 1
4 19409 1 1 121 LYS HZ2 H -30.298 10.168 -5.016 1.00 . A A . 121 LYS HZ2 1 1
4 19410 1 1 121 LYS HZ3 H -31.057 8.742 -4.512 1.00 . A A . 121 LYS HZ3 1 1
4 19411 1 1 121 LYS N N -25.543 8.976 -1.017 1.00 . A A . 121 LYS N 1 1
4 19412 1 1 121 LYS NZ N -30.151 9.254 -4.541 1.00 . A A . 121 LYS NZ 1 1
4 19413 1 1 121 LYS O O -26.226 5.571 -0.656 1.00 . A A . 121 LYS O 1 1
4 19414 1 1 122 TYR C C -23.446 4.916 -0.058 1.00 . A A . 122 TYR C 1 1
4 19415 1 1 122 TYR CA C -23.579 5.341 -1.521 1.00 . A A . 122 TYR CA 1 1
4 19416 1 1 122 TYR CB C -22.205 5.653 -2.131 1.00 . A A . 122 TYR CB 1 1
4 19417 1 1 122 TYR CD1 C -21.360 3.274 -2.362 1.00 . A A . 122 TYR CD1 1 1
4 19418 1 1 122 TYR CD2 C -19.943 4.884 -1.320 1.00 . A A . 122 TYR CD2 1 1
4 19419 1 1 122 TYR CE1 C -20.390 2.306 -2.186 1.00 . A A . 122 TYR CE1 1 1
4 19420 1 1 122 TYR CE2 C -18.970 3.920 -1.142 1.00 . A A . 122 TYR CE2 1 1
4 19421 1 1 122 TYR CG C -21.153 4.580 -1.931 1.00 . A A . 122 TYR CG 1 1
4 19422 1 1 122 TYR CZ C -19.199 2.634 -1.576 1.00 . A A . 122 TYR CZ 1 1
4 19423 1 1 122 TYR H H -24.066 7.327 -2.055 1.00 . A A . 122 TYR H 1 1
4 19424 1 1 122 TYR HA H -24.042 4.541 -2.079 1.00 . A A . 122 TYR HA 1 1
4 19425 1 1 122 TYR HB2 H -22.320 5.801 -3.193 1.00 . A A . 122 TYR HB2 1 1
4 19426 1 1 122 TYR HB3 H -21.830 6.567 -1.689 1.00 . A A . 122 TYR HB3 1 1
4 19427 1 1 122 TYR HD1 H -22.296 3.019 -2.839 1.00 . A A . 122 TYR HD1 1 1
4 19428 1 1 122 TYR HD2 H -19.766 5.894 -0.980 1.00 . A A . 122 TYR HD2 1 1
4 19429 1 1 122 TYR HE1 H -20.568 1.297 -2.529 1.00 . A A . 122 TYR HE1 1 1
4 19430 1 1 122 TYR HE2 H -18.036 4.177 -0.664 1.00 . A A . 122 TYR HE2 1 1
4 19431 1 1 122 TYR HH H -18.399 0.924 -1.992 1.00 . A A . 122 TYR HH 1 1
4 19432 1 1 122 TYR N N -24.429 6.519 -1.629 1.00 . A A . 122 TYR N 1 1
4 19433 1 1 122 TYR O O -23.674 3.756 0.289 1.00 . A A . 122 TYR O 1 1
4 19434 1 1 122 TYR OH O -18.232 1.674 -1.398 1.00 . A A . 122 TYR OH 1 1
4 19435 1 1 123 PHE C C -24.290 5.261 2.867 1.00 . A A . 123 PHE C 1 1
4 19436 1 1 123 PHE CA C -22.952 5.609 2.224 1.00 . A A . 123 PHE CA 1 1
4 19437 1 1 123 PHE CB C -22.330 6.821 2.922 1.00 . A A . 123 PHE CB 1 1
4 19438 1 1 123 PHE CD1 C -20.203 7.148 1.633 1.00 . A A . 123 PHE CD1 1 1
4 19439 1 1 123 PHE CD2 C -20.054 6.600 3.947 1.00 . A A . 123 PHE CD2 1 1
4 19440 1 1 123 PHE CE1 C -18.825 7.178 1.545 1.00 . A A . 123 PHE CE1 1 1
4 19441 1 1 123 PHE CE2 C -18.679 6.630 3.866 1.00 . A A . 123 PHE CE2 1 1
4 19442 1 1 123 PHE CG C -20.832 6.858 2.832 1.00 . A A . 123 PHE CG 1 1
4 19443 1 1 123 PHE CZ C -18.061 6.919 2.665 1.00 . A A . 123 PHE CZ 1 1
4 19444 1 1 123 PHE H H -22.959 6.786 0.459 1.00 . A A . 123 PHE H 1 1
4 19445 1 1 123 PHE HA H -22.287 4.765 2.330 1.00 . A A . 123 PHE HA 1 1
4 19446 1 1 123 PHE HB2 H -22.709 7.722 2.468 1.00 . A A . 123 PHE HB2 1 1
4 19447 1 1 123 PHE HB3 H -22.601 6.807 3.968 1.00 . A A . 123 PHE HB3 1 1
4 19448 1 1 123 PHE HD1 H -20.803 7.352 0.757 1.00 . A A . 123 PHE HD1 1 1
4 19449 1 1 123 PHE HD2 H -20.534 6.375 4.887 1.00 . A A . 123 PHE HD2 1 1
4 19450 1 1 123 PHE HE1 H -18.347 7.405 0.603 1.00 . A A . 123 PHE HE1 1 1
4 19451 1 1 123 PHE HE2 H -18.083 6.426 4.742 1.00 . A A . 123 PHE HE2 1 1
4 19452 1 1 123 PHE HZ H -16.984 6.940 2.602 1.00 . A A . 123 PHE HZ 1 1
4 19453 1 1 123 PHE N N -23.109 5.873 0.799 1.00 . A A . 123 PHE N 1 1
4 19454 1 1 123 PHE O O -24.354 4.454 3.800 1.00 . A A . 123 PHE O 1 1
4 19455 1 1 124 GLN C C -27.083 4.159 2.662 1.00 . A A . 124 GLN C 1 1
4 19456 1 1 124 GLN CA C -26.700 5.618 2.879 1.00 . A A . 124 GLN CA 1 1
4 19457 1 1 124 GLN CB C -27.717 6.542 2.199 1.00 . A A . 124 GLN CB 1 1
4 19458 1 1 124 GLN CD C -29.118 6.774 4.295 1.00 . A A . 124 GLN CD 1 1
4 19459 1 1 124 GLN CG C -29.109 6.477 2.806 1.00 . A A . 124 GLN CG 1 1
4 19460 1 1 124 GLN H H -25.244 6.504 1.623 1.00 . A A . 124 GLN H 1 1
4 19461 1 1 124 GLN HA H -26.692 5.820 3.938 1.00 . A A . 124 GLN HA 1 1
4 19462 1 1 124 GLN HB2 H -27.367 7.562 2.274 1.00 . A A . 124 GLN HB2 1 1
4 19463 1 1 124 GLN HB3 H -27.790 6.271 1.157 1.00 . A A . 124 GLN HB3 1 1
4 19464 1 1 124 GLN HE21 H -29.037 4.829 4.712 1.00 . A A . 124 GLN HE21 1 1
4 19465 1 1 124 GLN HE22 H -29.083 5.892 6.077 1.00 . A A . 124 GLN HE22 1 1
4 19466 1 1 124 GLN HG2 H -29.738 7.202 2.310 1.00 . A A . 124 GLN HG2 1 1
4 19467 1 1 124 GLN HG3 H -29.510 5.485 2.649 1.00 . A A . 124 GLN HG3 1 1
4 19468 1 1 124 GLN N N -25.360 5.866 2.362 1.00 . A A . 124 GLN N 1 1
4 19469 1 1 124 GLN NE2 N -29.073 5.728 5.110 1.00 . A A . 124 GLN NE2 1 1
4 19470 1 1 124 GLN O O -27.636 3.511 3.555 1.00 . A A . 124 GLN O 1 1
4 19471 1 1 124 GLN OE1 O -29.174 7.933 4.711 1.00 . A A . 124 GLN OE1 1 1
4 19472 1 1 125 ARG C C -26.276 1.311 2.040 1.00 . A A . 125 ARG C 1 1
4 19473 1 1 125 ARG CA C -27.069 2.257 1.145 1.00 . A A . 125 ARG CA 1 1
4 19474 1 1 125 ARG CB C -26.757 1.980 -0.327 1.00 . A A . 125 ARG CB 1 1
4 19475 1 1 125 ARG CD C -27.056 0.459 -2.308 1.00 . A A . 125 ARG CD 1 1
4 19476 1 1 125 ARG CG C -27.301 0.651 -0.822 1.00 . A A . 125 ARG CG 1 1
4 19477 1 1 125 ARG CZ C -27.129 -1.527 -3.775 1.00 . A A . 125 ARG CZ 1 1
4 19478 1 1 125 ARG H H -26.321 4.211 0.809 1.00 . A A . 125 ARG H 1 1
4 19479 1 1 125 ARG HA H -28.123 2.097 1.318 1.00 . A A . 125 ARG HA 1 1
4 19480 1 1 125 ARG HB2 H -27.186 2.769 -0.929 1.00 . A A . 125 ARG HB2 1 1
4 19481 1 1 125 ARG HB3 H -25.685 1.980 -0.460 1.00 . A A . 125 ARG HB3 1 1
4 19482 1 1 125 ARG HD2 H -27.506 1.281 -2.846 1.00 . A A . 125 ARG HD2 1 1
4 19483 1 1 125 ARG HD3 H -25.991 0.448 -2.490 1.00 . A A . 125 ARG HD3 1 1
4 19484 1 1 125 ARG HE H -28.449 -1.113 -2.334 1.00 . A A . 125 ARG HE 1 1
4 19485 1 1 125 ARG HG2 H -26.815 -0.150 -0.285 1.00 . A A . 125 ARG HG2 1 1
4 19486 1 1 125 ARG HG3 H -28.364 0.618 -0.634 1.00 . A A . 125 ARG HG3 1 1
4 19487 1 1 125 ARG HH11 H -25.599 -0.211 -4.182 1.00 . A A . 125 ARG HH11 1 1
4 19488 1 1 125 ARG HH12 H -25.662 -1.692 -5.207 1.00 . A A . 125 ARG HH12 1 1
4 19489 1 1 125 ARG HH21 H -28.560 -2.998 -3.602 1.00 . A A . 125 ARG HH21 1 1
4 19490 1 1 125 ARG HH22 H -27.316 -3.258 -4.881 1.00 . A A . 125 ARG HH22 1 1
4 19491 1 1 125 ARG N N -26.766 3.642 1.477 1.00 . A A . 125 ARG N 1 1
4 19492 1 1 125 ARG NE N -27.635 -0.794 -2.787 1.00 . A A . 125 ARG NE 1 1
4 19493 1 1 125 ARG NH1 N -26.056 -1.114 -4.433 1.00 . A A . 125 ARG NH1 1 1
4 19494 1 1 125 ARG NH2 N -27.709 -2.674 -4.110 1.00 . A A . 125 ARG NH2 1 1
4 19495 1 1 125 ARG O O -26.799 0.301 2.516 1.00 . A A . 125 ARG O 1 1
4 19496 1 1 126 ILE C C -24.712 0.778 4.538 1.00 . A A . 126 ILE C 1 1
4 19497 1 1 126 ILE CA C -24.143 0.854 3.125 1.00 . A A . 126 ILE CA 1 1
4 19498 1 1 126 ILE CB C -22.720 1.448 3.177 1.00 . A A . 126 ILE CB 1 1
4 19499 1 1 126 ILE CD1 C -20.723 2.079 1.728 1.00 . A A . 126 ILE CD1 1 1
4 19500 1 1 126 ILE CG1 C -22.074 1.400 1.790 1.00 . A A . 126 ILE CG1 1 1
4 19501 1 1 126 ILE CG2 C -21.863 0.710 4.195 1.00 . A A . 126 ILE CG2 1 1
4 19502 1 1 126 ILE H H -24.657 2.471 1.860 1.00 . A A . 126 ILE H 1 1
4 19503 1 1 126 ILE HA H -24.087 -0.144 2.710 1.00 . A A . 126 ILE HA 1 1
4 19504 1 1 126 ILE HB H -22.799 2.477 3.491 1.00 . A A . 126 ILE HB 1 1
4 19505 1 1 126 ILE HD11 H -20.814 3.095 2.084 1.00 . A A . 126 ILE HD11 1 1
4 19506 1 1 126 ILE HD12 H -20.369 2.085 0.707 1.00 . A A . 126 ILE HD12 1 1
4 19507 1 1 126 ILE HD13 H -20.022 1.543 2.349 1.00 . A A . 126 ILE HD13 1 1
4 19508 1 1 126 ILE HG12 H -21.940 0.371 1.494 1.00 . A A . 126 ILE HG12 1 1
4 19509 1 1 126 ILE HG13 H -22.725 1.892 1.081 1.00 . A A . 126 ILE HG13 1 1
4 19510 1 1 126 ILE HG21 H -22.348 0.737 5.161 1.00 . A A . 126 ILE HG21 1 1
4 19511 1 1 126 ILE HG22 H -20.898 1.188 4.266 1.00 . A A . 126 ILE HG22 1 1
4 19512 1 1 126 ILE HG23 H -21.736 -0.315 3.885 1.00 . A A . 126 ILE HG23 1 1
4 19513 1 1 126 ILE N N -25.014 1.655 2.274 1.00 . A A . 126 ILE N 1 1
4 19514 1 1 126 ILE O O -24.812 -0.300 5.126 1.00 . A A . 126 ILE O 1 1
4 19515 1 1 127 THR C C -26.947 1.186 6.506 1.00 . A A . 127 THR C 1 1
4 19516 1 1 127 THR CA C -25.674 2.028 6.400 1.00 . A A . 127 THR CA 1 1
4 19517 1 1 127 THR CB C -25.992 3.496 6.759 1.00 . A A . 127 THR CB 1 1
4 19518 1 1 127 THR CG2 C -26.395 3.630 8.220 1.00 . A A . 127 THR CG2 1 1
4 19519 1 1 127 THR H H -24.992 2.757 4.538 1.00 . A A . 127 THR H 1 1
4 19520 1 1 127 THR HA H -24.944 1.655 7.105 1.00 . A A . 127 THR HA 1 1
4 19521 1 1 127 THR HB H -26.812 3.834 6.140 1.00 . A A . 127 THR HB 1 1
4 19522 1 1 127 THR HG1 H -24.722 4.422 5.553 1.00 . A A . 127 THR HG1 1 1
4 19523 1 1 127 THR HG21 H -26.690 4.650 8.420 1.00 . A A . 127 THR HG21 1 1
4 19524 1 1 127 THR HG22 H -25.558 3.370 8.850 1.00 . A A . 127 THR HG22 1 1
4 19525 1 1 127 THR HG23 H -27.221 2.966 8.428 1.00 . A A . 127 THR HG23 1 1
4 19526 1 1 127 THR N N -25.101 1.936 5.064 1.00 . A A . 127 THR N 1 1
4 19527 1 1 127 THR O O -27.211 0.555 7.531 1.00 . A A . 127 THR O 1 1
4 19528 1 1 127 THR OG1 O -24.844 4.318 6.505 1.00 . A A . 127 THR OG1 1 1
4 19529 1 1 128 LEU C C -28.672 -1.094 5.434 1.00 . A A . 128 LEU C 1 1
4 19530 1 1 128 LEU CA C -28.960 0.405 5.381 1.00 . A A . 128 LEU CA 1 1
4 19531 1 1 128 LEU CB C -29.733 0.759 4.108 1.00 . A A . 128 LEU CB 1 1
4 19532 1 1 128 LEU CD1 C -32.024 0.382 5.066 1.00 . A A . 128 LEU CD1 1 1
4 19533 1 1 128 LEU CD2 C -31.687 0.421 2.590 1.00 . A A . 128 LEU CD2 1 1
4 19534 1 1 128 LEU CG C -31.073 0.046 3.927 1.00 . A A . 128 LEU CG 1 1
4 19535 1 1 128 LEU H H -27.446 1.683 4.640 1.00 . A A . 128 LEU H 1 1
4 19536 1 1 128 LEU HA H -29.553 0.678 6.242 1.00 . A A . 128 LEU HA 1 1
4 19537 1 1 128 LEU HB2 H -29.916 1.823 4.111 1.00 . A A . 128 LEU HB2 1 1
4 19538 1 1 128 LEU HB3 H -29.110 0.521 3.259 1.00 . A A . 128 LEU HB3 1 1
4 19539 1 1 128 LEU HD11 H -32.967 -0.118 4.909 1.00 . A A . 128 LEU HD11 1 1
4 19540 1 1 128 LEU HD12 H -32.183 1.448 5.101 1.00 . A A . 128 LEU HD12 1 1
4 19541 1 1 128 LEU HD13 H -31.595 0.051 6.000 1.00 . A A . 128 LEU HD13 1 1
4 19542 1 1 128 LEU HD21 H -31.037 0.093 1.792 1.00 . A A . 128 LEU HD21 1 1
4 19543 1 1 128 LEU HD22 H -31.810 1.493 2.536 1.00 . A A . 128 LEU HD22 1 1
4 19544 1 1 128 LEU HD23 H -32.649 -0.057 2.490 1.00 . A A . 128 LEU HD23 1 1
4 19545 1 1 128 LEU HG H -30.908 -1.022 3.932 1.00 . A A . 128 LEU HG 1 1
4 19546 1 1 128 LEU N N -27.720 1.168 5.431 1.00 . A A . 128 LEU N 1 1
4 19547 1 1 128 LEU O O -29.339 -1.843 6.153 1.00 . A A . 128 LEU O 1 1
4 19548 1 1 129 TYR C C -26.695 -3.362 5.992 1.00 . A A . 129 TYR C 1 1
4 19549 1 1 129 TYR CA C -27.270 -2.928 4.643 1.00 . A A . 129 TYR CA 1 1
4 19550 1 1 129 TYR CB C -26.246 -3.159 3.531 1.00 . A A . 129 TYR CB 1 1
4 19551 1 1 129 TYR CD1 C -27.427 -4.965 2.216 1.00 . A A . 129 TYR CD1 1 1
4 19552 1 1 129 TYR CD2 C -25.249 -5.433 3.062 1.00 . A A . 129 TYR CD2 1 1
4 19553 1 1 129 TYR CE1 C -27.489 -6.229 1.660 1.00 . A A . 129 TYR CE1 1 1
4 19554 1 1 129 TYR CE2 C -25.302 -6.697 2.506 1.00 . A A . 129 TYR CE2 1 1
4 19555 1 1 129 TYR CG C -26.309 -4.546 2.925 1.00 . A A . 129 TYR CG 1 1
4 19556 1 1 129 TYR CZ C -26.423 -7.092 1.808 1.00 . A A . 129 TYR CZ 1 1
4 19557 1 1 129 TYR H H -27.159 -0.870 4.143 1.00 . A A . 129 TYR H 1 1
4 19558 1 1 129 TYR HA H -28.154 -3.511 4.435 1.00 . A A . 129 TYR HA 1 1
4 19559 1 1 129 TYR HB2 H -26.416 -2.444 2.739 1.00 . A A . 129 TYR HB2 1 1
4 19560 1 1 129 TYR HB3 H -25.251 -3.015 3.929 1.00 . A A . 129 TYR HB3 1 1
4 19561 1 1 129 TYR HD1 H -28.260 -4.287 2.101 1.00 . A A . 129 TYR HD1 1 1
4 19562 1 1 129 TYR HD2 H -24.372 -5.123 3.610 1.00 . A A . 129 TYR HD2 1 1
4 19563 1 1 129 TYR HE1 H -28.367 -6.535 1.111 1.00 . A A . 129 TYR HE1 1 1
4 19564 1 1 129 TYR HE2 H -24.466 -7.372 2.622 1.00 . A A . 129 TYR HE2 1 1
4 19565 1 1 129 TYR HH H -26.786 -8.292 0.345 1.00 . A A . 129 TYR HH 1 1
4 19566 1 1 129 TYR N N -27.659 -1.522 4.686 1.00 . A A . 129 TYR N 1 1
4 19567 1 1 129 TYR O O -26.932 -4.482 6.450 1.00 . A A . 129 TYR O 1 1
4 19568 1 1 129 TYR OH O -26.482 -8.355 1.261 1.00 . A A . 129 TYR OH 1 1
4 19569 1 1 130 LEU C C -26.421 -3.018 8.982 1.00 . A A . 130 LEU C 1 1
4 19570 1 1 130 LEU CA C -25.356 -2.731 7.929 1.00 . A A . 130 LEU CA 1 1
4 19571 1 1 130 LEU CB C -24.499 -1.549 8.378 1.00 . A A . 130 LEU CB 1 1
4 19572 1 1 130 LEU CD1 C -22.330 -0.315 8.267 1.00 . A A . 130 LEU CD1 1 1
4 19573 1 1 130 LEU CD2 C -22.337 -2.752 8.810 1.00 . A A . 130 LEU CD2 1 1
4 19574 1 1 130 LEU CG C -23.018 -1.644 8.015 1.00 . A A . 130 LEU CG 1 1
4 19575 1 1 130 LEU H H -25.805 -1.584 6.204 1.00 . A A . 130 LEU H 1 1
4 19576 1 1 130 LEU HA H -24.726 -3.602 7.826 1.00 . A A . 130 LEU HA 1 1
4 19577 1 1 130 LEU HB2 H -24.899 -0.650 7.931 1.00 . A A . 130 LEU HB2 1 1
4 19578 1 1 130 LEU HB3 H -24.577 -1.459 9.451 1.00 . A A . 130 LEU HB3 1 1
4 19579 1 1 130 LEU HD11 H -21.274 -0.412 8.065 1.00 . A A . 130 LEU HD11 1 1
4 19580 1 1 130 LEU HD12 H -22.474 -0.025 9.299 1.00 . A A . 130 LEU HD12 1 1
4 19581 1 1 130 LEU HD13 H -22.755 0.437 7.620 1.00 . A A . 130 LEU HD13 1 1
4 19582 1 1 130 LEU HD21 H -21.305 -2.836 8.501 1.00 . A A . 130 LEU HD21 1 1
4 19583 1 1 130 LEU HD22 H -22.843 -3.688 8.634 1.00 . A A . 130 LEU HD22 1 1
4 19584 1 1 130 LEU HD23 H -22.377 -2.515 9.865 1.00 . A A . 130 LEU HD23 1 1
4 19585 1 1 130 LEU HG H -22.925 -1.877 6.964 1.00 . A A . 130 LEU HG 1 1
4 19586 1 1 130 LEU N N -25.959 -2.458 6.629 1.00 . A A . 130 LEU N 1 1
4 19587 1 1 130 LEU O O -26.225 -3.858 9.863 1.00 . A A . 130 LEU O 1 1
4 19588 1 1 131 LYS C C -29.263 -3.884 9.677 1.00 . A A . 131 LYS C 1 1
4 19589 1 1 131 LYS CA C -28.649 -2.494 9.821 1.00 . A A . 131 LYS CA 1 1
4 19590 1 1 131 LYS CB C -29.714 -1.410 9.608 1.00 . A A . 131 LYS CB 1 1
4 19591 1 1 131 LYS CD C -30.401 0.992 9.985 1.00 . A A . 131 LYS CD 1 1
4 19592 1 1 131 LYS CE C -30.475 1.571 8.578 1.00 . A A . 131 LYS CE 1 1
4 19593 1 1 131 LYS CG C -29.287 -0.040 10.113 1.00 . A A . 131 LYS CG 1 1
4 19594 1 1 131 LYS H H -27.643 -1.669 8.154 1.00 . A A . 131 LYS H 1 1
4 19595 1 1 131 LYS HA H -28.246 -2.396 10.819 1.00 . A A . 131 LYS HA 1 1
4 19596 1 1 131 LYS HB2 H -29.928 -1.332 8.552 1.00 . A A . 131 LYS HB2 1 1
4 19597 1 1 131 LYS HB3 H -30.614 -1.698 10.128 1.00 . A A . 131 LYS HB3 1 1
4 19598 1 1 131 LYS HD2 H -31.344 0.522 10.220 1.00 . A A . 131 LYS HD2 1 1
4 19599 1 1 131 LYS HD3 H -30.215 1.794 10.684 1.00 . A A . 131 LYS HD3 1 1
4 19600 1 1 131 LYS HE2 H -29.476 1.827 8.252 1.00 . A A . 131 LYS HE2 1 1
4 19601 1 1 131 LYS HE3 H -30.885 0.824 7.917 1.00 . A A . 131 LYS HE3 1 1
4 19602 1 1 131 LYS HG2 H -29.007 -0.124 11.152 1.00 . A A . 131 LYS HG2 1 1
4 19603 1 1 131 LYS HG3 H -28.435 0.292 9.537 1.00 . A A . 131 LYS HG3 1 1
4 19604 1 1 131 LYS HZ1 H -32.330 2.530 8.632 1.00 . A A . 131 LYS HZ1 1 1
4 19605 1 1 131 LYS HZ2 H -31.207 3.274 7.610 1.00 . A A . 131 LYS HZ2 1 1
4 19606 1 1 131 LYS HZ3 H -31.067 3.445 9.285 1.00 . A A . 131 LYS HZ3 1 1
4 19607 1 1 131 LYS N N -27.548 -2.319 8.882 1.00 . A A . 131 LYS N 1 1
4 19608 1 1 131 LYS NZ N -31.328 2.788 8.522 1.00 . A A . 131 LYS NZ 1 1
4 19609 1 1 131 LYS O O -29.570 -4.543 10.668 1.00 . A A . 131 LYS O 1 1
4 19610 1 1 132 GLU C C -29.031 -6.753 8.604 1.00 . A A . 132 GLU C 1 1
4 19611 1 1 132 GLU CA C -29.984 -5.648 8.153 1.00 . A A . 132 GLU CA 1 1
4 19612 1 1 132 GLU CB C -30.287 -5.788 6.655 1.00 . A A . 132 GLU CB 1 1
4 19613 1 1 132 GLU CD C -30.231 -8.029 5.475 1.00 . A A . 132 GLU CD 1 1
4 19614 1 1 132 GLU CG C -31.051 -7.057 6.300 1.00 . A A . 132 GLU CG 1 1
4 19615 1 1 132 GLU H H -29.119 -3.769 7.685 1.00 . A A . 132 GLU H 1 1
4 19616 1 1 132 GLU HA H -30.905 -5.732 8.710 1.00 . A A . 132 GLU HA 1 1
4 19617 1 1 132 GLU HB2 H -30.876 -4.942 6.337 1.00 . A A . 132 GLU HB2 1 1
4 19618 1 1 132 GLU HB3 H -29.354 -5.791 6.109 1.00 . A A . 132 GLU HB3 1 1
4 19619 1 1 132 GLU HG2 H -31.348 -7.548 7.213 1.00 . A A . 132 GLU HG2 1 1
4 19620 1 1 132 GLU HG3 H -31.933 -6.786 5.737 1.00 . A A . 132 GLU HG3 1 1
4 19621 1 1 132 GLU N N -29.410 -4.334 8.435 1.00 . A A . 132 GLU N 1 1
4 19622 1 1 132 GLU O O -29.458 -7.842 9.000 1.00 . A A . 132 GLU O 1 1
4 19623 1 1 132 GLU OE1 O -30.009 -7.760 4.277 1.00 . A A . 132 GLU OE1 1 1
4 19624 1 1 132 GLU OE2 O -29.814 -9.076 6.017 1.00 . A A . 132 GLU OE2 1 1
4 19625 1 1 133 LYS C C -26.393 -7.309 10.439 1.00 . A A . 133 LYS C 1 1
4 19626 1 1 133 LYS CA C -26.726 -7.429 8.955 1.00 . A A . 133 LYS CA 1 1
4 19627 1 1 133 LYS CB C -25.459 -7.259 8.109 1.00 . A A . 133 LYS CB 1 1
4 19628 1 1 133 LYS CD C -26.600 -7.961 5.979 1.00 . A A . 133 LYS CD 1 1
4 19629 1 1 133 LYS CE C -26.601 -8.934 4.809 1.00 . A A . 133 LYS CE 1 1
4 19630 1 1 133 LYS CG C -25.406 -8.174 6.893 1.00 . A A . 133 LYS CG 1 1
4 19631 1 1 133 LYS H H -27.462 -5.573 8.249 1.00 . A A . 133 LYS H 1 1
4 19632 1 1 133 LYS HA H -27.129 -8.413 8.776 1.00 . A A . 133 LYS HA 1 1
4 19633 1 1 133 LYS HB2 H -25.404 -6.236 7.767 1.00 . A A . 133 LYS HB2 1 1
4 19634 1 1 133 LYS HB3 H -24.598 -7.467 8.727 1.00 . A A . 133 LYS HB3 1 1
4 19635 1 1 133 LYS HD2 H -27.505 -8.106 6.548 1.00 . A A . 133 LYS HD2 1 1
4 19636 1 1 133 LYS HD3 H -26.571 -6.952 5.596 1.00 . A A . 133 LYS HD3 1 1
4 19637 1 1 133 LYS HE2 H -27.518 -8.808 4.255 1.00 . A A . 133 LYS HE2 1 1
4 19638 1 1 133 LYS HE3 H -25.762 -8.704 4.168 1.00 . A A . 133 LYS HE3 1 1
4 19639 1 1 133 LYS HG2 H -24.501 -7.973 6.340 1.00 . A A . 133 LYS HG2 1 1
4 19640 1 1 133 LYS HG3 H -25.402 -9.202 7.229 1.00 . A A . 133 LYS HG3 1 1
4 19641 1 1 133 LYS HZ1 H -26.985 -10.477 6.159 1.00 . A A . 133 LYS HZ1 1 1
4 19642 1 1 133 LYS HZ2 H -25.489 -10.615 5.369 1.00 . A A . 133 LYS HZ2 1 1
4 19643 1 1 133 LYS HZ3 H -26.927 -10.977 4.546 1.00 . A A . 133 LYS HZ3 1 1
4 19644 1 1 133 LYS N N -27.740 -6.462 8.560 1.00 . A A . 133 LYS N 1 1
4 19645 1 1 133 LYS NZ N -26.495 -10.350 5.252 1.00 . A A . 133 LYS NZ 1 1
4 19646 1 1 133 LYS O O -25.478 -7.969 10.923 1.00 . A A . 133 LYS O 1 1
4 19647 1 1 134 LYS C C -25.511 -5.823 12.923 1.00 . A A . 134 LYS C 1 1
4 19648 1 1 134 LYS CA C -26.945 -6.238 12.583 1.00 . A A . 134 LYS CA 1 1
4 19649 1 1 134 LYS CB C -27.319 -7.507 13.356 1.00 . A A . 134 LYS CB 1 1
4 19650 1 1 134 LYS CD C -28.898 -9.457 13.230 1.00 . A A . 134 LYS CD 1 1
4 19651 1 1 134 LYS CE C -30.356 -9.895 13.233 1.00 . A A . 134 LYS CE 1 1
4 19652 1 1 134 LYS CG C -28.763 -7.945 13.154 1.00 . A A . 134 LYS CG 1 1
4 19653 1 1 134 LYS H H -27.834 -5.944 10.682 1.00 . A A . 134 LYS H 1 1
4 19654 1 1 134 LYS HA H -27.608 -5.444 12.884 1.00 . A A . 134 LYS HA 1 1
4 19655 1 1 134 LYS HB2 H -26.673 -8.311 13.038 1.00 . A A . 134 LYS HB2 1 1
4 19656 1 1 134 LYS HB3 H -27.164 -7.329 14.409 1.00 . A A . 134 LYS HB3 1 1
4 19657 1 1 134 LYS HD2 H -28.405 -9.895 12.375 1.00 . A A . 134 LYS HD2 1 1
4 19658 1 1 134 LYS HD3 H -28.425 -9.804 14.135 1.00 . A A . 134 LYS HD3 1 1
4 19659 1 1 134 LYS HE2 H -30.910 -9.258 12.561 1.00 . A A . 134 LYS HE2 1 1
4 19660 1 1 134 LYS HE3 H -30.416 -10.918 12.889 1.00 . A A . 134 LYS HE3 1 1
4 19661 1 1 134 LYS HG2 H -29.374 -7.501 13.925 1.00 . A A . 134 LYS HG2 1 1
4 19662 1 1 134 LYS HG3 H -29.099 -7.608 12.184 1.00 . A A . 134 LYS HG3 1 1
4 19663 1 1 134 LYS HZ1 H -31.973 -10.022 14.545 1.00 . A A . 134 LYS HZ1 1 1
4 19664 1 1 134 LYS HZ2 H -30.837 -8.848 14.974 1.00 . A A . 134 LYS HZ2 1 1
4 19665 1 1 134 LYS HZ3 H -30.499 -10.483 15.230 1.00 . A A . 134 LYS HZ3 1 1
4 19666 1 1 134 LYS N N -27.131 -6.450 11.144 1.00 . A A . 134 LYS N 1 1
4 19667 1 1 134 LYS NZ N -30.958 -9.804 14.587 1.00 . A A . 134 LYS NZ 1 1
4 19668 1 1 134 LYS O O -25.033 -6.074 14.030 1.00 . A A . 134 LYS O 1 1
4 19669 1 1 135 TYR C C -22.540 -5.878 12.505 1.00 . A A . 135 TYR C 1 1
4 19670 1 1 135 TYR CA C -23.467 -4.712 12.144 1.00 . A A . 135 TYR CA 1 1
4 19671 1 1 135 TYR CB C -23.400 -3.614 13.213 1.00 . A A . 135 TYR CB 1 1
4 19672 1 1 135 TYR CD1 C -25.422 -2.120 12.916 1.00 . A A . 135 TYR CD1 1 1
4 19673 1 1 135 TYR CD2 C -23.293 -1.275 12.267 1.00 . A A . 135 TYR CD2 1 1
4 19674 1 1 135 TYR CE1 C -26.016 -0.932 12.530 1.00 . A A . 135 TYR CE1 1 1
4 19675 1 1 135 TYR CE2 C -23.878 -0.084 11.879 1.00 . A A . 135 TYR CE2 1 1
4 19676 1 1 135 TYR CG C -24.051 -2.312 12.791 1.00 . A A . 135 TYR CG 1 1
4 19677 1 1 135 TYR CZ C -25.240 0.083 12.013 1.00 . A A . 135 TYR CZ 1 1
4 19678 1 1 135 TYR H H -25.310 -4.968 11.126 1.00 . A A . 135 TYR H 1 1
4 19679 1 1 135 TYR HA H -23.143 -4.299 11.201 1.00 . A A . 135 TYR HA 1 1
4 19680 1 1 135 TYR HB2 H -23.902 -3.959 14.105 1.00 . A A . 135 TYR HB2 1 1
4 19681 1 1 135 TYR HB3 H -22.366 -3.410 13.445 1.00 . A A . 135 TYR HB3 1 1
4 19682 1 1 135 TYR HD1 H -26.029 -2.917 13.323 1.00 . A A . 135 TYR HD1 1 1
4 19683 1 1 135 TYR HD2 H -22.226 -1.406 12.163 1.00 . A A . 135 TYR HD2 1 1
4 19684 1 1 135 TYR HE1 H -27.083 -0.802 12.637 1.00 . A A . 135 TYR HE1 1 1
4 19685 1 1 135 TYR HE2 H -23.270 0.708 11.470 1.00 . A A . 135 TYR HE2 1 1
4 19686 1 1 135 TYR HH H -25.329 1.640 10.887 1.00 . A A . 135 TYR HH 1 1
4 19687 1 1 135 TYR N N -24.848 -5.168 11.970 1.00 . A A . 135 TYR N 1 1
4 19688 1 1 135 TYR O O -21.681 -5.758 13.381 1.00 . A A . 135 TYR O 1 1
4 19689 1 1 135 TYR OH O -25.828 1.267 11.621 1.00 . A A . 135 TYR OH 1 1
4 19690 1 1 136 SER C C -20.483 -7.995 11.540 1.00 . A A . 136 SER C 1 1
4 19691 1 1 136 SER CA C -21.917 -8.193 12.042 1.00 . A A . 136 SER CA 1 1
4 19692 1 1 136 SER CB C -22.562 -9.395 11.341 1.00 . A A . 136 SER CB 1 1
4 19693 1 1 136 SER H H -23.428 -7.028 11.135 1.00 . A A . 136 SER H 1 1
4 19694 1 1 136 SER HA H -21.891 -8.380 13.105 1.00 . A A . 136 SER HA 1 1
4 19695 1 1 136 SER HB2 H -22.722 -9.158 10.300 1.00 . A A . 136 SER HB2 1 1
4 19696 1 1 136 SER HB3 H -21.909 -10.252 11.419 1.00 . A A . 136 SER HB3 1 1
4 19697 1 1 136 SER HG H -24.489 -9.106 11.609 1.00 . A A . 136 SER HG 1 1
4 19698 1 1 136 SER N N -22.723 -7.000 11.814 1.00 . A A . 136 SER N 1 1
4 19699 1 1 136 SER O O -20.245 -7.206 10.625 1.00 . A A . 136 SER O 1 1
4 19700 1 1 136 SER OG O -23.811 -9.719 11.930 1.00 . A A . 136 SER OG 1 1
4 19701 1 1 137 PRO C C -17.846 -8.826 10.271 1.00 . A A . 137 PRO C 1 1
4 19702 1 1 137 PRO CA C -18.093 -8.628 11.768 1.00 . A A . 137 PRO CA 1 1
4 19703 1 1 137 PRO CB C -17.430 -9.756 12.576 1.00 . A A . 137 PRO CB 1 1
4 19704 1 1 137 PRO CD C -19.724 -9.661 13.245 1.00 . A A . 137 PRO CD 1 1
4 19705 1 1 137 PRO CG C -18.545 -10.582 13.123 1.00 . A A . 137 PRO CG 1 1
4 19706 1 1 137 PRO HA H -17.673 -7.680 12.070 1.00 . A A . 137 PRO HA 1 1
4 19707 1 1 137 PRO HB2 H -16.795 -10.346 11.927 1.00 . A A . 137 PRO HB2 1 1
4 19708 1 1 137 PRO HB3 H -16.850 -9.339 13.383 1.00 . A A . 137 PRO HB3 1 1
4 19709 1 1 137 PRO HD2 H -20.648 -10.206 13.119 1.00 . A A . 137 PRO HD2 1 1
4 19710 1 1 137 PRO HD3 H -19.709 -9.150 14.196 1.00 . A A . 137 PRO HD3 1 1
4 19711 1 1 137 PRO HG2 H -18.768 -11.395 12.443 1.00 . A A . 137 PRO HG2 1 1
4 19712 1 1 137 PRO HG3 H -18.277 -10.966 14.094 1.00 . A A . 137 PRO HG3 1 1
4 19713 1 1 137 PRO N N -19.514 -8.716 12.139 1.00 . A A . 137 PRO N 1 1
4 19714 1 1 137 PRO O O -17.131 -8.042 9.652 1.00 . A A . 137 PRO O 1 1
4 19715 1 1 138 CYS C C -18.764 -8.984 7.415 1.00 . A A . 138 CYS C 1 1
4 19716 1 1 138 CYS CA C -18.271 -10.150 8.265 1.00 . A A . 138 CYS CA 1 1
4 19717 1 1 138 CYS CB C -19.002 -11.437 7.872 1.00 . A A . 138 CYS CB 1 1
4 19718 1 1 138 CYS H H -19.015 -10.453 10.227 1.00 . A A . 138 CYS H 1 1
4 19719 1 1 138 CYS HA H -17.214 -10.282 8.085 1.00 . A A . 138 CYS HA 1 1
4 19720 1 1 138 CYS HB2 H -19.962 -11.463 8.365 1.00 . A A . 138 CYS HB2 1 1
4 19721 1 1 138 CYS HB3 H -19.154 -11.445 6.803 1.00 . A A . 138 CYS HB3 1 1
4 19722 1 1 138 CYS N N -18.446 -9.866 9.689 1.00 . A A . 138 CYS N 1 1
4 19723 1 1 138 CYS O O -18.142 -8.626 6.415 1.00 . A A . 138 CYS O 1 1
4 19724 1 1 138 CYS SG S -18.114 -12.967 8.322 1.00 . A A . 138 CYS SG 1 1
4 19725 1 1 139 ALA C C -19.524 -6.037 7.259 1.00 . A A . 139 ALA C 1 1
4 19726 1 1 139 ALA CA C -20.432 -7.251 7.111 1.00 . A A . 139 ALA CA 1 1
4 19727 1 1 139 ALA CB C -21.832 -6.934 7.614 1.00 . A A . 139 ALA CB 1 1
4 19728 1 1 139 ALA H H -20.321 -8.706 8.636 1.00 . A A . 139 ALA H 1 1
4 19729 1 1 139 ALA HA H -20.498 -7.518 6.066 1.00 . A A . 139 ALA HA 1 1
4 19730 1 1 139 ALA HB1 H -21.775 -6.560 8.626 1.00 . A A . 139 ALA HB1 1 1
4 19731 1 1 139 ALA HB2 H -22.432 -7.832 7.597 1.00 . A A . 139 ALA HB2 1 1
4 19732 1 1 139 ALA HB3 H -22.284 -6.187 6.978 1.00 . A A . 139 ALA HB3 1 1
4 19733 1 1 139 ALA N N -19.873 -8.383 7.830 1.00 . A A . 139 ALA N 1 1
4 19734 1 1 139 ALA O O -19.289 -5.303 6.301 1.00 . A A . 139 ALA O 1 1
4 19735 1 1 140 TRP C C -16.850 -4.806 7.902 1.00 . A A . 140 TRP C 1 1
4 19736 1 1 140 TRP CA C -18.107 -4.736 8.760 1.00 . A A . 140 TRP CA 1 1
4 19737 1 1 140 TRP CB C -17.727 -4.722 10.242 1.00 . A A . 140 TRP CB 1 1
4 19738 1 1 140 TRP CD1 C -19.208 -4.015 12.204 1.00 . A A . 140 TRP CD1 1 1
4 19739 1 1 140 TRP CD2 C -18.734 -2.360 10.773 1.00 . A A . 140 TRP CD2 1 1
4 19740 1 1 140 TRP CE2 C -19.548 -1.846 11.798 1.00 . A A . 140 TRP CE2 1 1
4 19741 1 1 140 TRP CE3 C -18.308 -1.502 9.755 1.00 . A A . 140 TRP CE3 1 1
4 19742 1 1 140 TRP CG C -18.528 -3.751 11.053 1.00 . A A . 140 TRP CG 1 1
4 19743 1 1 140 TRP CH2 C -19.513 0.305 10.823 1.00 . A A . 140 TRP CH2 1 1
4 19744 1 1 140 TRP CZ2 C -19.945 -0.512 11.833 1.00 . A A . 140 TRP CZ2 1 1
4 19745 1 1 140 TRP CZ3 C -18.702 -0.180 9.791 1.00 . A A . 140 TRP CZ3 1 1
4 19746 1 1 140 TRP H H -19.232 -6.477 9.189 1.00 . A A . 140 TRP H 1 1
4 19747 1 1 140 TRP HA H -18.633 -3.823 8.525 1.00 . A A . 140 TRP HA 1 1
4 19748 1 1 140 TRP HB2 H -17.882 -5.706 10.657 1.00 . A A . 140 TRP HB2 1 1
4 19749 1 1 140 TRP HB3 H -16.684 -4.456 10.337 1.00 . A A . 140 TRP HB3 1 1
4 19750 1 1 140 TRP HD1 H -19.245 -4.984 12.679 1.00 . A A . 140 TRP HD1 1 1
4 19751 1 1 140 TRP HE1 H -20.371 -2.811 13.472 1.00 . A A . 140 TRP HE1 1 1
4 19752 1 1 140 TRP HE3 H -17.682 -1.857 8.950 1.00 . A A . 140 TRP HE3 1 1
4 19753 1 1 140 TRP HH2 H -19.800 1.347 10.810 1.00 . A A . 140 TRP HH2 1 1
4 19754 1 1 140 TRP HZ2 H -20.567 -0.121 12.624 1.00 . A A . 140 TRP HZ2 1 1
4 19755 1 1 140 TRP HZ3 H -18.385 0.497 9.011 1.00 . A A . 140 TRP HZ3 1 1
4 19756 1 1 140 TRP N N -19.001 -5.850 8.469 1.00 . A A . 140 TRP N 1 1
4 19757 1 1 140 TRP NE1 N -19.824 -2.875 12.661 1.00 . A A . 140 TRP NE1 1 1
4 19758 1 1 140 TRP O O -16.380 -3.783 7.410 1.00 . A A . 140 TRP O 1 1
4 19759 1 1 141 GLU C C -15.369 -5.724 5.493 1.00 . A A . 141 GLU C 1 1
4 19760 1 1 141 GLU CA C -15.120 -6.212 6.915 1.00 . A A . 141 GLU CA 1 1
4 19761 1 1 141 GLU CB C -14.711 -7.687 6.893 1.00 . A A . 141 GLU CB 1 1
4 19762 1 1 141 GLU CD C -12.280 -6.967 6.909 1.00 . A A . 141 GLU CD 1 1
4 19763 1 1 141 GLU CG C -13.315 -7.944 7.442 1.00 . A A . 141 GLU CG 1 1
4 19764 1 1 141 GLU H H -16.730 -6.789 8.164 1.00 . A A . 141 GLU H 1 1
4 19765 1 1 141 GLU HA H -14.320 -5.629 7.350 1.00 . A A . 141 GLU HA 1 1
4 19766 1 1 141 GLU HB2 H -15.415 -8.254 7.484 1.00 . A A . 141 GLU HB2 1 1
4 19767 1 1 141 GLU HB3 H -14.744 -8.042 5.872 1.00 . A A . 141 GLU HB3 1 1
4 19768 1 1 141 GLU HG2 H -13.344 -7.858 8.517 1.00 . A A . 141 GLU HG2 1 1
4 19769 1 1 141 GLU HG3 H -13.015 -8.945 7.170 1.00 . A A . 141 GLU HG3 1 1
4 19770 1 1 141 GLU N N -16.315 -6.014 7.727 1.00 . A A . 141 GLU N 1 1
4 19771 1 1 141 GLU O O -14.549 -5.007 4.918 1.00 . A A . 141 GLU O 1 1
4 19772 1 1 141 GLU OE1 O -12.159 -5.860 7.470 1.00 . A A . 141 GLU OE1 1 1
4 19773 1 1 141 GLU OE2 O -11.576 -7.299 5.927 1.00 . A A . 141 GLU OE2 1 1
4 19774 1 1 142 VAL C C -17.082 -4.195 3.513 1.00 . A A . 142 VAL C 1 1
4 19775 1 1 142 VAL CA C -16.893 -5.709 3.590 1.00 . A A . 142 VAL CA 1 1
4 19776 1 1 142 VAL CB C -18.188 -6.419 3.142 1.00 . A A . 142 VAL CB 1 1
4 19777 1 1 142 VAL CG1 C -18.600 -5.976 1.744 1.00 . A A . 142 VAL CG1 1 1
4 19778 1 1 142 VAL CG2 C -18.011 -7.930 3.200 1.00 . A A . 142 VAL CG2 1 1
4 19779 1 1 142 VAL H H -17.126 -6.675 5.456 1.00 . A A . 142 VAL H 1 1
4 19780 1 1 142 VAL HA H -16.093 -5.998 2.923 1.00 . A A . 142 VAL HA 1 1
4 19781 1 1 142 VAL HB H -18.978 -6.147 3.826 1.00 . A A . 142 VAL HB 1 1
4 19782 1 1 142 VAL HG11 H -17.796 -6.173 1.051 1.00 . A A . 142 VAL HG11 1 1
4 19783 1 1 142 VAL HG12 H -18.818 -4.917 1.752 1.00 . A A . 142 VAL HG12 1 1
4 19784 1 1 142 VAL HG13 H -19.480 -6.522 1.438 1.00 . A A . 142 VAL HG13 1 1
4 19785 1 1 142 VAL HG21 H -17.241 -8.230 2.506 1.00 . A A . 142 VAL HG21 1 1
4 19786 1 1 142 VAL HG22 H -18.940 -8.414 2.938 1.00 . A A . 142 VAL HG22 1 1
4 19787 1 1 142 VAL HG23 H -17.725 -8.221 4.200 1.00 . A A . 142 VAL HG23 1 1
4 19788 1 1 142 VAL N N -16.517 -6.106 4.940 1.00 . A A . 142 VAL N 1 1
4 19789 1 1 142 VAL O O -16.600 -3.543 2.586 1.00 . A A . 142 VAL O 1 1
4 19790 1 1 143 VAL C C -16.697 -1.442 4.636 1.00 . A A . 143 VAL C 1 1
4 19791 1 1 143 VAL CA C -18.014 -2.206 4.566 1.00 . A A . 143 VAL CA 1 1
4 19792 1 1 143 VAL CB C -18.884 -1.831 5.785 1.00 . A A . 143 VAL CB 1 1
4 19793 1 1 143 VAL CG1 C -18.920 -0.321 5.993 1.00 . A A . 143 VAL CG1 1 1
4 19794 1 1 143 VAL CG2 C -20.292 -2.378 5.617 1.00 . A A . 143 VAL CG2 1 1
4 19795 1 1 143 VAL H H -18.125 -4.215 5.219 1.00 . A A . 143 VAL H 1 1
4 19796 1 1 143 VAL HA H -18.541 -1.920 3.667 1.00 . A A . 143 VAL HA 1 1
4 19797 1 1 143 VAL HB H -18.451 -2.286 6.664 1.00 . A A . 143 VAL HB 1 1
4 19798 1 1 143 VAL HG11 H -19.557 -0.086 6.834 1.00 . A A . 143 VAL HG11 1 1
4 19799 1 1 143 VAL HG12 H -19.305 0.157 5.105 1.00 . A A . 143 VAL HG12 1 1
4 19800 1 1 143 VAL HG13 H -17.920 0.038 6.188 1.00 . A A . 143 VAL HG13 1 1
4 19801 1 1 143 VAL HG21 H -20.258 -3.456 5.586 1.00 . A A . 143 VAL HG21 1 1
4 19802 1 1 143 VAL HG22 H -20.717 -2.003 4.697 1.00 . A A . 143 VAL HG22 1 1
4 19803 1 1 143 VAL HG23 H -20.900 -2.061 6.450 1.00 . A A . 143 VAL HG23 1 1
4 19804 1 1 143 VAL N N -17.769 -3.641 4.507 1.00 . A A . 143 VAL N 1 1
4 19805 1 1 143 VAL O O -16.459 -0.520 3.857 1.00 . A A . 143 VAL O 1 1
4 19806 1 1 144 ARG C C -13.698 -1.351 4.479 1.00 . A A . 144 ARG C 1 1
4 19807 1 1 144 ARG CA C -14.539 -1.213 5.744 1.00 . A A . 144 ARG CA 1 1
4 19808 1 1 144 ARG CB C -13.810 -1.834 6.942 1.00 . A A . 144 ARG CB 1 1
4 19809 1 1 144 ARG CD C -11.518 -2.121 7.930 1.00 . A A . 144 ARG CD 1 1
4 19810 1 1 144 ARG CG C -12.491 -1.153 7.278 1.00 . A A . 144 ARG CG 1 1
4 19811 1 1 144 ARG CZ C -10.717 -3.439 6.006 1.00 . A A . 144 ARG CZ 1 1
4 19812 1 1 144 ARG H H -16.086 -2.607 6.142 1.00 . A A . 144 ARG H 1 1
4 19813 1 1 144 ARG HA H -14.708 -0.165 5.938 1.00 . A A . 144 ARG HA 1 1
4 19814 1 1 144 ARG HB2 H -14.452 -1.772 7.809 1.00 . A A . 144 ARG HB2 1 1
4 19815 1 1 144 ARG HB3 H -13.610 -2.874 6.727 1.00 . A A . 144 ARG HB3 1 1
4 19816 1 1 144 ARG HD2 H -10.551 -1.645 8.006 1.00 . A A . 144 ARG HD2 1 1
4 19817 1 1 144 ARG HD3 H -11.878 -2.368 8.917 1.00 . A A . 144 ARG HD3 1 1
4 19818 1 1 144 ARG HE H -11.861 -4.157 7.484 1.00 . A A . 144 ARG HE 1 1
4 19819 1 1 144 ARG HG2 H -12.049 -0.774 6.367 1.00 . A A . 144 ARG HG2 1 1
4 19820 1 1 144 ARG HG3 H -12.680 -0.333 7.957 1.00 . A A . 144 ARG HG3 1 1
4 19821 1 1 144 ARG HH11 H -9.978 -1.520 6.108 1.00 . A A . 144 ARG HH11 1 1
4 19822 1 1 144 ARG HH12 H -9.489 -2.467 4.657 1.00 . A A . 144 ARG HH12 1 1
4 19823 1 1 144 ARG HH21 H -11.287 -5.399 5.709 1.00 . A A . 144 ARG HH21 1 1
4 19824 1 1 144 ARG HH22 H -10.233 -4.670 4.434 1.00 . A A . 144 ARG HH22 1 1
4 19825 1 1 144 ARG N N -15.838 -1.849 5.563 1.00 . A A . 144 ARG N 1 1
4 19826 1 1 144 ARG NE N -11.385 -3.348 7.150 1.00 . A A . 144 ARG NE 1 1
4 19827 1 1 144 ARG NH1 N -10.010 -2.404 5.558 1.00 . A A . 144 ARG NH1 1 1
4 19828 1 1 144 ARG NH2 N -10.740 -4.579 5.331 1.00 . A A . 144 ARG NH2 1 1
4 19829 1 1 144 ARG O O -12.919 -0.460 4.141 1.00 . A A . 144 ARG O 1 1
4 19830 1 1 145 ALA C C -13.599 -1.777 1.446 1.00 . A A . 145 ALA C 1 1
4 19831 1 1 145 ALA CA C -13.137 -2.723 2.550 1.00 . A A . 145 ALA CA 1 1
4 19832 1 1 145 ALA CB C -13.313 -4.170 2.116 1.00 . A A . 145 ALA CB 1 1
4 19833 1 1 145 ALA H H -14.494 -3.148 4.114 1.00 . A A . 145 ALA H 1 1
4 19834 1 1 145 ALA HA H -12.088 -2.552 2.744 1.00 . A A . 145 ALA HA 1 1
4 19835 1 1 145 ALA HB1 H -12.773 -4.338 1.196 1.00 . A A . 145 ALA HB1 1 1
4 19836 1 1 145 ALA HB2 H -14.362 -4.372 1.959 1.00 . A A . 145 ALA HB2 1 1
4 19837 1 1 145 ALA HB3 H -12.930 -4.826 2.882 1.00 . A A . 145 ALA HB3 1 1
4 19838 1 1 145 ALA N N -13.866 -2.469 3.783 1.00 . A A . 145 ALA N 1 1
4 19839 1 1 145 ALA O O -12.777 -1.169 0.757 1.00 . A A . 145 ALA O 1 1
4 19840 1 1 146 GLU C C -15.080 0.673 0.534 1.00 . A A . 146 GLU C 1 1
4 19841 1 1 146 GLU CA C -15.487 -0.773 0.282 1.00 . A A . 146 GLU CA 1 1
4 19842 1 1 146 GLU CB C -17.010 -0.899 0.266 1.00 . A A . 146 GLU CB 1 1
4 19843 1 1 146 GLU CD C -17.323 -1.178 -2.218 1.00 . A A . 146 GLU CD 1 1
4 19844 1 1 146 GLU CG C -17.525 -1.791 -0.847 1.00 . A A . 146 GLU CG 1 1
4 19845 1 1 146 GLU H H -15.514 -2.177 1.869 1.00 . A A . 146 GLU H 1 1
4 19846 1 1 146 GLU HA H -15.099 -1.080 -0.678 1.00 . A A . 146 GLU HA 1 1
4 19847 1 1 146 GLU HB2 H -17.340 -1.309 1.210 1.00 . A A . 146 GLU HB2 1 1
4 19848 1 1 146 GLU HB3 H -17.441 0.084 0.139 1.00 . A A . 146 GLU HB3 1 1
4 19849 1 1 146 GLU HG2 H -16.996 -2.733 -0.808 1.00 . A A . 146 GLU HG2 1 1
4 19850 1 1 146 GLU HG3 H -18.578 -1.964 -0.697 1.00 . A A . 146 GLU HG3 1 1
4 19851 1 1 146 GLU N N -14.912 -1.652 1.294 1.00 . A A . 146 GLU N 1 1
4 19852 1 1 146 GLU O O -14.662 1.380 -0.385 1.00 . A A . 146 GLU O 1 1
4 19853 1 1 146 GLU OE1 O -16.197 -1.248 -2.748 1.00 . A A . 146 GLU OE1 1 1
4 19854 1 1 146 GLU OE2 O -18.298 -0.628 -2.786 1.00 . A A . 146 GLU OE2 1 1
4 19855 1 1 147 ILE C C -13.323 2.684 1.946 1.00 . A A . 147 ILE C 1 1
4 19856 1 1 147 ILE CA C -14.817 2.461 2.174 1.00 . A A . 147 ILE CA 1 1
4 19857 1 1 147 ILE CB C -15.156 2.743 3.657 1.00 . A A . 147 ILE CB 1 1
4 19858 1 1 147 ILE CD1 C -17.567 3.309 3.023 1.00 . A A . 147 ILE CD1 1 1
4 19859 1 1 147 ILE CG1 C -16.648 2.513 3.926 1.00 . A A . 147 ILE CG1 1 1
4 19860 1 1 147 ILE CG2 C -14.761 4.162 4.051 1.00 . A A . 147 ILE CG2 1 1
4 19861 1 1 147 ILE H H -15.538 0.486 2.472 1.00 . A A . 147 ILE H 1 1
4 19862 1 1 147 ILE HA H -15.371 3.153 1.556 1.00 . A A . 147 ILE HA 1 1
4 19863 1 1 147 ILE HB H -14.583 2.060 4.265 1.00 . A A . 147 ILE HB 1 1
4 19864 1 1 147 ILE HD11 H -17.306 4.357 3.075 1.00 . A A . 147 ILE HD11 1 1
4 19865 1 1 147 ILE HD12 H -18.590 3.178 3.347 1.00 . A A . 147 ILE HD12 1 1
4 19866 1 1 147 ILE HD13 H -17.464 2.963 2.005 1.00 . A A . 147 ILE HD13 1 1
4 19867 1 1 147 ILE HG12 H -16.874 1.467 3.785 1.00 . A A . 147 ILE HG12 1 1
4 19868 1 1 147 ILE HG13 H -16.867 2.788 4.948 1.00 . A A . 147 ILE HG13 1 1
4 19869 1 1 147 ILE HG21 H -15.015 4.330 5.086 1.00 . A A . 147 ILE HG21 1 1
4 19870 1 1 147 ILE HG22 H -15.290 4.870 3.430 1.00 . A A . 147 ILE HG22 1 1
4 19871 1 1 147 ILE HG23 H -13.696 4.290 3.916 1.00 . A A . 147 ILE HG23 1 1
4 19872 1 1 147 ILE N N -15.188 1.101 1.787 1.00 . A A . 147 ILE N 1 1
4 19873 1 1 147 ILE O O -12.883 3.785 1.619 1.00 . A A . 147 ILE O 1 1
4 19874 1 1 148 MET C C -10.760 1.877 0.437 1.00 . A A . 148 MET C 1 1
4 19875 1 1 148 MET CA C -11.111 1.685 1.908 1.00 . A A . 148 MET CA 1 1
4 19876 1 1 148 MET CB C -10.456 0.409 2.433 1.00 . A A . 148 MET CB 1 1
4 19877 1 1 148 MET CE C -6.767 -0.245 4.152 1.00 . A A . 148 MET CE 1 1
4 19878 1 1 148 MET CG C -8.970 0.551 2.702 1.00 . A A . 148 MET CG 1 1
4 19879 1 1 148 MET H H -12.964 0.760 2.333 1.00 . A A . 148 MET H 1 1
4 19880 1 1 148 MET HA H -10.741 2.528 2.469 1.00 . A A . 148 MET HA 1 1
4 19881 1 1 148 MET HB2 H -10.942 0.123 3.354 1.00 . A A . 148 MET HB2 1 1
4 19882 1 1 148 MET HB3 H -10.594 -0.377 1.704 1.00 . A A . 148 MET HB3 1 1
4 19883 1 1 148 MET HE1 H -6.277 0.375 3.415 1.00 . A A . 148 MET HE1 1 1
4 19884 1 1 148 MET HE2 H -6.109 -1.049 4.440 1.00 . A A . 148 MET HE2 1 1
4 19885 1 1 148 MET HE3 H -7.009 0.350 5.020 1.00 . A A . 148 MET HE3 1 1
4 19886 1 1 148 MET HG2 H -8.464 0.736 1.766 1.00 . A A . 148 MET HG2 1 1
4 19887 1 1 148 MET HG3 H -8.817 1.388 3.367 1.00 . A A . 148 MET HG3 1 1
4 19888 1 1 148 MET N N -12.551 1.618 2.093 1.00 . A A . 148 MET N 1 1
4 19889 1 1 148 MET O O -9.944 2.730 0.094 1.00 . A A . 148 MET O 1 1
4 19890 1 1 148 MET SD S -8.263 -0.926 3.457 1.00 . A A . 148 MET SD 1 1
4 19891 1 1 149 ARG C C -11.665 2.466 -2.452 1.00 . A A . 149 ARG C 1 1
4 19892 1 1 149 ARG CA C -11.139 1.161 -1.859 1.00 . A A . 149 ARG CA 1 1
4 19893 1 1 149 ARG CB C -11.737 -0.067 -2.571 1.00 . A A . 149 ARG CB 1 1
4 19894 1 1 149 ARG CD C -12.826 0.450 -4.799 1.00 . A A . 149 ARG CD 1 1
4 19895 1 1 149 ARG CG C -13.050 0.176 -3.313 1.00 . A A . 149 ARG CG 1 1
4 19896 1 1 149 ARG CZ C -11.645 -0.569 -6.725 1.00 . A A . 149 ARG CZ 1 1
4 19897 1 1 149 ARG H H -12.055 0.441 -0.089 1.00 . A A . 149 ARG H 1 1
4 19898 1 1 149 ARG HA H -10.068 1.142 -1.991 1.00 . A A . 149 ARG HA 1 1
4 19899 1 1 149 ARG HB2 H -11.019 -0.432 -3.285 1.00 . A A . 149 ARG HB2 1 1
4 19900 1 1 149 ARG HB3 H -11.911 -0.838 -1.832 1.00 . A A . 149 ARG HB3 1 1
4 19901 1 1 149 ARG HD2 H -13.779 0.397 -5.306 1.00 . A A . 149 ARG HD2 1 1
4 19902 1 1 149 ARG HD3 H -12.419 1.444 -4.909 1.00 . A A . 149 ARG HD3 1 1
4 19903 1 1 149 ARG HE H -11.430 -1.143 -4.812 1.00 . A A . 149 ARG HE 1 1
4 19904 1 1 149 ARG HG2 H -13.675 -0.699 -3.210 1.00 . A A . 149 ARG HG2 1 1
4 19905 1 1 149 ARG HG3 H -13.548 1.027 -2.870 1.00 . A A . 149 ARG HG3 1 1
4 19906 1 1 149 ARG HH11 H -13.025 0.870 -7.220 1.00 . A A . 149 ARG HH11 1 1
4 19907 1 1 149 ARG HH12 H -12.104 0.164 -8.598 1.00 . A A . 149 ARG HH12 1 1
4 19908 1 1 149 ARG HH21 H -10.241 -2.066 -6.509 1.00 . A A . 149 ARG HH21 1 1
4 19909 1 1 149 ARG HH22 H -10.517 -1.479 -8.198 1.00 . A A . 149 ARG HH22 1 1
4 19910 1 1 149 ARG N N -11.398 1.091 -0.427 1.00 . A A . 149 ARG N 1 1
4 19911 1 1 149 ARG NE N -11.904 -0.512 -5.417 1.00 . A A . 149 ARG NE 1 1
4 19912 1 1 149 ARG NH1 N -12.303 0.211 -7.573 1.00 . A A . 149 ARG NH1 1 1
4 19913 1 1 149 ARG NH2 N -10.741 -1.433 -7.179 1.00 . A A . 149 ARG NH2 1 1
4 19914 1 1 149 ARG O O -11.121 2.974 -3.433 1.00 . A A . 149 ARG O 1 1
4 19915 1 1 150 SER C C -12.435 5.437 -1.905 1.00 . A A . 150 SER C 1 1
4 19916 1 1 150 SER CA C -13.287 4.256 -2.353 1.00 . A A . 150 SER CA 1 1
4 19917 1 1 150 SER CB C -14.733 4.424 -1.876 1.00 . A A . 150 SER CB 1 1
4 19918 1 1 150 SER H H -13.135 2.561 -1.093 1.00 . A A . 150 SER H 1 1
4 19919 1 1 150 SER HA H -13.279 4.218 -3.432 1.00 . A A . 150 SER HA 1 1
4 19920 1 1 150 SER HB2 H -15.014 5.463 -1.952 1.00 . A A . 150 SER HB2 1 1
4 19921 1 1 150 SER HB3 H -15.384 3.828 -2.497 1.00 . A A . 150 SER HB3 1 1
4 19922 1 1 150 SER HG H -15.110 3.068 -0.512 1.00 . A A . 150 SER HG 1 1
4 19923 1 1 150 SER N N -12.723 3.010 -1.865 1.00 . A A . 150 SER N 1 1
4 19924 1 1 150 SER O O -12.222 6.380 -2.667 1.00 . A A . 150 SER O 1 1
4 19925 1 1 150 SER OG O -14.883 4.010 -0.533 1.00 . A A . 150 SER OG 1 1
4 19926 1 1 151 PHE C C -9.860 6.655 -0.976 1.00 . A A . 151 PHE C 1 1
4 19927 1 1 151 PHE CA C -11.095 6.415 -0.115 1.00 . A A . 151 PHE CA 1 1
4 19928 1 1 151 PHE CB C -10.672 6.048 1.311 1.00 . A A . 151 PHE CB 1 1
4 19929 1 1 151 PHE CD1 C -8.879 7.695 1.940 1.00 . A A . 151 PHE CD1 1 1
4 19930 1 1 151 PHE CD2 C -10.980 7.823 3.055 1.00 . A A . 151 PHE CD2 1 1
4 19931 1 1 151 PHE CE1 C -8.417 8.768 2.677 1.00 . A A . 151 PHE CE1 1 1
4 19932 1 1 151 PHE CE2 C -10.525 8.896 3.796 1.00 . A A . 151 PHE CE2 1 1
4 19933 1 1 151 PHE CG C -10.165 7.212 2.117 1.00 . A A . 151 PHE CG 1 1
4 19934 1 1 151 PHE CZ C -9.241 9.369 3.609 1.00 . A A . 151 PHE CZ 1 1
4 19935 1 1 151 PHE H H -12.129 4.570 -0.128 1.00 . A A . 151 PHE H 1 1
4 19936 1 1 151 PHE HA H -11.680 7.321 -0.085 1.00 . A A . 151 PHE HA 1 1
4 19937 1 1 151 PHE HB2 H -11.521 5.630 1.831 1.00 . A A . 151 PHE HB2 1 1
4 19938 1 1 151 PHE HB3 H -9.886 5.310 1.263 1.00 . A A . 151 PHE HB3 1 1
4 19939 1 1 151 PHE HD1 H -8.233 7.226 1.211 1.00 . A A . 151 PHE HD1 1 1
4 19940 1 1 151 PHE HD2 H -11.983 7.454 3.204 1.00 . A A . 151 PHE HD2 1 1
4 19941 1 1 151 PHE HE1 H -7.413 9.135 2.528 1.00 . A A . 151 PHE HE1 1 1
4 19942 1 1 151 PHE HE2 H -11.172 9.362 4.524 1.00 . A A . 151 PHE HE2 1 1
4 19943 1 1 151 PHE HZ H -8.884 10.208 4.184 1.00 . A A . 151 PHE HZ 1 1
4 19944 1 1 151 PHE N N -11.927 5.360 -0.678 1.00 . A A . 151 PHE N 1 1
4 19945 1 1 151 PHE O O -9.609 7.779 -1.410 1.00 . A A . 151 PHE O 1 1
4 19946 1 1 152 SER C C -8.215 6.187 -3.448 1.00 . A A . 152 SER C 1 1
4 19947 1 1 152 SER CA C -7.890 5.711 -2.037 1.00 . A A . 152 SER CA 1 1
4 19948 1 1 152 SER CB C -7.156 4.371 -2.076 1.00 . A A . 152 SER CB 1 1
4 19949 1 1 152 SER H H -9.362 4.713 -0.888 1.00 . A A . 152 SER H 1 1
4 19950 1 1 152 SER HA H -7.254 6.443 -1.565 1.00 . A A . 152 SER HA 1 1
4 19951 1 1 152 SER HB2 H -6.483 4.355 -2.920 1.00 . A A . 152 SER HB2 1 1
4 19952 1 1 152 SER HB3 H -6.591 4.248 -1.163 1.00 . A A . 152 SER HB3 1 1
4 19953 1 1 152 SER HG H -7.617 2.545 -2.614 1.00 . A A . 152 SER HG 1 1
4 19954 1 1 152 SER N N -9.101 5.595 -1.236 1.00 . A A . 152 SER N 1 1
4 19955 1 1 152 SER O O -7.513 7.028 -4.005 1.00 . A A . 152 SER O 1 1
4 19956 1 1 152 SER OG O -8.067 3.293 -2.200 1.00 . A A . 152 SER OG 1 1
4 19957 1 1 153 LEU C C -10.148 7.518 -5.412 1.00 . A A . 153 LEU C 1 1
4 19958 1 1 153 LEU CA C -9.729 6.050 -5.351 1.00 . A A . 153 LEU CA 1 1
4 19959 1 1 153 LEU CB C -10.873 5.153 -5.834 1.00 . A A . 153 LEU CB 1 1
4 19960 1 1 153 LEU CD1 C -10.001 4.710 -8.156 1.00 . A A . 153 LEU CD1 1 1
4 19961 1 1 153 LEU CD2 C -9.404 3.154 -6.281 1.00 . A A . 153 LEU CD2 1 1
4 19962 1 1 153 LEU CG C -10.478 4.074 -6.853 1.00 . A A . 153 LEU CG 1 1
4 19963 1 1 153 LEU H H -9.836 5.021 -3.501 1.00 . A A . 153 LEU H 1 1
4 19964 1 1 153 LEU HA H -8.882 5.911 -6.008 1.00 . A A . 153 LEU HA 1 1
4 19965 1 1 153 LEU HB2 H -11.305 4.664 -4.974 1.00 . A A . 153 LEU HB2 1 1
4 19966 1 1 153 LEU HB3 H -11.625 5.781 -6.285 1.00 . A A . 153 LEU HB3 1 1
4 19967 1 1 153 LEU HD11 H -9.122 5.306 -7.964 1.00 . A A . 153 LEU HD11 1 1
4 19968 1 1 153 LEU HD12 H -10.782 5.340 -8.557 1.00 . A A . 153 LEU HD12 1 1
4 19969 1 1 153 LEU HD13 H -9.763 3.935 -8.871 1.00 . A A . 153 LEU HD13 1 1
4 19970 1 1 153 LEU HD21 H -8.551 3.742 -5.971 1.00 . A A . 153 LEU HD21 1 1
4 19971 1 1 153 LEU HD22 H -9.096 2.446 -7.037 1.00 . A A . 153 LEU HD22 1 1
4 19972 1 1 153 LEU HD23 H -9.801 2.620 -5.430 1.00 . A A . 153 LEU HD23 1 1
4 19973 1 1 153 LEU HG H -11.347 3.471 -7.080 1.00 . A A . 153 LEU HG 1 1
4 19974 1 1 153 LEU N N -9.306 5.675 -4.005 1.00 . A A . 153 LEU N 1 1
4 19975 1 1 153 LEU O O -10.185 8.110 -6.489 1.00 . A A . 153 LEU O 1 1
4 19976 1 1 154 SER C C -9.628 10.405 -4.303 1.00 . A A . 154 SER C 1 1
4 19977 1 1 154 SER CA C -10.857 9.501 -4.206 1.00 . A A . 154 SER CA 1 1
4 19978 1 1 154 SER CB C -11.630 9.786 -2.917 1.00 . A A . 154 SER CB 1 1
4 19979 1 1 154 SER H H -10.426 7.578 -3.431 1.00 . A A . 154 SER H 1 1
4 19980 1 1 154 SER HA H -11.498 9.695 -5.053 1.00 . A A . 154 SER HA 1 1
4 19981 1 1 154 SER HB2 H -10.991 9.593 -2.068 1.00 . A A . 154 SER HB2 1 1
4 19982 1 1 154 SER HB3 H -11.939 10.821 -2.907 1.00 . A A . 154 SER HB3 1 1
4 19983 1 1 154 SER HG H -12.526 8.033 -2.871 1.00 . A A . 154 SER HG 1 1
4 19984 1 1 154 SER N N -10.461 8.101 -4.262 1.00 . A A . 154 SER N 1 1
4 19985 1 1 154 SER O O -9.634 11.406 -5.014 1.00 . A A . 154 SER O 1 1
4 19986 1 1 154 SER OG O -12.783 8.965 -2.816 1.00 . A A . 154 SER OG 1 1
4 19987 1 1 155 THR C C -6.536 10.485 -4.878 1.00 . A A . 155 THR C 1 1
4 19988 1 1 155 THR CA C -7.335 10.814 -3.620 1.00 . A A . 155 THR CA 1 1
4 19989 1 1 155 THR CB C -6.482 10.527 -2.372 1.00 . A A . 155 THR CB 1 1
4 19990 1 1 155 THR CG2 C -6.880 11.442 -1.224 1.00 . A A . 155 THR CG2 1 1
4 19991 1 1 155 THR H H -8.611 9.236 -3.032 1.00 . A A . 155 THR H 1 1
4 19992 1 1 155 THR HA H -7.596 11.863 -3.627 1.00 . A A . 155 THR HA 1 1
4 19993 1 1 155 THR HB H -5.443 10.704 -2.614 1.00 . A A . 155 THR HB 1 1
4 19994 1 1 155 THR HG1 H -6.064 8.600 -2.500 1.00 . A A . 155 THR HG1 1 1
4 19995 1 1 155 THR HG21 H -7.917 11.270 -0.972 1.00 . A A . 155 THR HG21 1 1
4 19996 1 1 155 THR HG22 H -6.747 12.471 -1.521 1.00 . A A . 155 THR HG22 1 1
4 19997 1 1 155 THR HG23 H -6.261 11.230 -0.365 1.00 . A A . 155 THR HG23 1 1
4 19998 1 1 155 THR N N -8.567 10.041 -3.593 1.00 . A A . 155 THR N 1 1
4 19999 1 1 155 THR O O -5.701 11.275 -5.332 1.00 . A A . 155 THR O 1 1
4 20000 1 1 155 THR OG1 O -6.652 9.158 -1.977 1.00 . A A . 155 THR OG1 1 1
4 20001 1 1 156 ASN C C -6.216 9.832 -7.793 1.00 . A A . 156 ASN C 1 1
4 20002 1 1 156 ASN CA C -6.205 8.811 -6.661 1.00 . A A . 156 ASN CA 1 1
4 20003 1 1 156 ASN CB C -6.913 7.529 -7.118 1.00 . A A . 156 ASN CB 1 1
4 20004 1 1 156 ASN CG C -6.244 6.854 -8.303 1.00 . A A . 156 ASN CG 1 1
4 20005 1 1 156 ASN H H -7.542 8.772 -5.027 1.00 . A A . 156 ASN H 1 1
4 20006 1 1 156 ASN HA H -5.182 8.576 -6.415 1.00 . A A . 156 ASN HA 1 1
4 20007 1 1 156 ASN HB2 H -6.931 6.827 -6.298 1.00 . A A . 156 ASN HB2 1 1
4 20008 1 1 156 ASN HB3 H -7.930 7.772 -7.395 1.00 . A A . 156 ASN HB3 1 1
4 20009 1 1 156 ASN HD21 H -7.507 7.734 -9.557 1.00 . A A . 156 ASN HD21 1 1
4 20010 1 1 156 ASN HD22 H -6.329 6.699 -10.279 1.00 . A A . 156 ASN HD22 1 1
4 20011 1 1 156 ASN N N -6.852 9.324 -5.452 1.00 . A A . 156 ASN N 1 1
4 20012 1 1 156 ASN ND2 N -6.744 7.123 -9.500 1.00 . A A . 156 ASN ND2 1 1
4 20013 1 1 156 ASN O O -5.382 9.775 -8.687 1.00 . A A . 156 ASN O 1 1
4 20014 1 1 156 ASN OD1 O -5.297 6.086 -8.147 1.00 . A A . 156 ASN OD1 1 1
4 20015 1 1 157 LEU C C -5.983 12.592 -8.962 1.00 . A A . 157 LEU C 1 1
4 20016 1 1 157 LEU CA C -7.278 11.797 -8.776 1.00 . A A . 157 LEU CA 1 1
4 20017 1 1 157 LEU CB C -8.425 12.750 -8.441 1.00 . A A . 157 LEU CB 1 1
4 20018 1 1 157 LEU CD1 C -9.701 11.963 -10.448 1.00 . A A . 157 LEU CD1 1 1
4 20019 1 1 157 LEU CD2 C -10.348 11.161 -8.168 1.00 . A A . 157 LEU CD2 1 1
4 20020 1 1 157 LEU CG C -9.793 12.325 -8.974 1.00 . A A . 157 LEU CG 1 1
4 20021 1 1 157 LEU H H -7.785 10.769 -6.993 1.00 . A A . 157 LEU H 1 1
4 20022 1 1 157 LEU HA H -7.505 11.297 -9.703 1.00 . A A . 157 LEU HA 1 1
4 20023 1 1 157 LEU HB2 H -8.491 12.836 -7.365 1.00 . A A . 157 LEU HB2 1 1
4 20024 1 1 157 LEU HB3 H -8.189 13.720 -8.849 1.00 . A A . 157 LEU HB3 1 1
4 20025 1 1 157 LEU HD11 H -10.658 12.121 -10.918 1.00 . A A . 157 LEU HD11 1 1
4 20026 1 1 157 LEU HD12 H -9.418 10.923 -10.546 1.00 . A A . 157 LEU HD12 1 1
4 20027 1 1 157 LEU HD13 H -8.958 12.583 -10.924 1.00 . A A . 157 LEU HD13 1 1
4 20028 1 1 157 LEU HD21 H -9.674 10.320 -8.241 1.00 . A A . 157 LEU HD21 1 1
4 20029 1 1 157 LEU HD22 H -11.316 10.882 -8.557 1.00 . A A . 157 LEU HD22 1 1
4 20030 1 1 157 LEU HD23 H -10.447 11.456 -7.133 1.00 . A A . 157 LEU HD23 1 1
4 20031 1 1 157 LEU HG H -10.480 13.155 -8.880 1.00 . A A . 157 LEU HG 1 1
4 20032 1 1 157 LEU N N -7.155 10.767 -7.745 1.00 . A A . 157 LEU N 1 1
4 20033 1 1 157 LEU O O -5.621 12.944 -10.087 1.00 . A A . 157 LEU O 1 1
4 20034 1 1 158 GLN C C -2.853 12.675 -8.124 1.00 . A A . 158 GLN C 1 1
4 20035 1 1 158 GLN CA C -4.037 13.622 -7.940 1.00 . A A . 158 GLN CA 1 1
4 20036 1 1 158 GLN CB C -3.856 14.473 -6.677 1.00 . A A . 158 GLN CB 1 1
4 20037 1 1 158 GLN CD C -2.786 16.329 -8.030 1.00 . A A . 158 GLN CD 1 1
4 20038 1 1 158 GLN CG C -2.724 15.489 -6.769 1.00 . A A . 158 GLN CG 1 1
4 20039 1 1 158 GLN H H -5.604 12.545 -6.996 1.00 . A A . 158 GLN H 1 1
4 20040 1 1 158 GLN HA H -4.093 14.273 -8.797 1.00 . A A . 158 GLN HA 1 1
4 20041 1 1 158 GLN HB2 H -4.775 15.008 -6.485 1.00 . A A . 158 GLN HB2 1 1
4 20042 1 1 158 GLN HB3 H -3.652 13.817 -5.845 1.00 . A A . 158 GLN HB3 1 1
4 20043 1 1 158 GLN HE21 H -1.541 15.081 -8.951 1.00 . A A . 158 GLN HE21 1 1
4 20044 1 1 158 GLN HE22 H -2.086 16.432 -9.884 1.00 . A A . 158 GLN HE22 1 1
4 20045 1 1 158 GLN HG2 H -2.776 16.146 -5.914 1.00 . A A . 158 GLN HG2 1 1
4 20046 1 1 158 GLN HG3 H -1.782 14.959 -6.756 1.00 . A A . 158 GLN HG3 1 1
4 20047 1 1 158 GLN N N -5.283 12.866 -7.868 1.00 . A A . 158 GLN N 1 1
4 20048 1 1 158 GLN NE2 N -2.068 15.906 -9.059 1.00 . A A . 158 GLN NE2 1 1
4 20049 1 1 158 GLN O O -1.756 13.091 -8.499 1.00 . A A . 158 GLN O 1 1
4 20050 1 1 158 GLN OE1 O -3.474 17.349 -8.081 1.00 . A A . 158 GLN OE1 1 1
4 20051 1 1 159 GLU C C -2.220 9.621 -9.332 1.00 . A A . 159 GLU C 1 1
4 20052 1 1 159 GLU CA C -2.066 10.382 -8.009 1.00 . A A . 159 GLU CA 1 1
4 20053 1 1 159 GLU CB C -2.135 9.426 -6.810 1.00 . A A . 159 GLU CB 1 1
4 20054 1 1 159 GLU CD C -2.707 9.471 -4.329 1.00 . A A . 159 GLU CD 1 1
4 20055 1 1 159 GLU CG C -1.943 10.129 -5.468 1.00 . A A . 159 GLU CG 1 1
4 20056 1 1 159 GLU H H -3.997 11.127 -7.599 1.00 . A A . 159 GLU H 1 1
4 20057 1 1 159 GLU HA H -1.107 10.881 -8.004 1.00 . A A . 159 GLU HA 1 1
4 20058 1 1 159 GLU HB2 H -3.102 8.942 -6.806 1.00 . A A . 159 GLU HB2 1 1
4 20059 1 1 159 GLU HB3 H -1.365 8.675 -6.914 1.00 . A A . 159 GLU HB3 1 1
4 20060 1 1 159 GLU HG2 H -0.892 10.122 -5.221 1.00 . A A . 159 GLU HG2 1 1
4 20061 1 1 159 GLU HG3 H -2.281 11.150 -5.563 1.00 . A A . 159 GLU HG3 1 1
4 20062 1 1 159 GLU N N -3.097 11.398 -7.880 1.00 . A A . 159 GLU N 1 1
4 20063 1 1 159 GLU O O -1.541 8.622 -9.573 1.00 . A A . 159 GLU O 1 1
4 20064 1 1 159 GLU OE1 O -3.772 8.880 -4.589 1.00 . A A . 159 GLU OE1 1 1
4 20065 1 1 159 GLU OE2 O -2.244 9.545 -3.168 1.00 . A A . 159 GLU OE2 1 1
4 20066 1 1 160 SER C C -2.273 9.855 -12.512 1.00 . A A . 160 SER C 1 1
4 20067 1 1 160 SER CA C -3.352 9.492 -11.494 1.00 . A A . 160 SER CA 1 1
4 20068 1 1 160 SER CB C -4.725 9.902 -12.030 1.00 . A A . 160 SER CB 1 1
4 20069 1 1 160 SER H H -3.600 10.925 -9.957 1.00 . A A . 160 SER H 1 1
4 20070 1 1 160 SER HA H -3.341 8.423 -11.349 1.00 . A A . 160 SER HA 1 1
4 20071 1 1 160 SER HB2 H -4.797 10.979 -12.039 1.00 . A A . 160 SER HB2 1 1
4 20072 1 1 160 SER HB3 H -4.842 9.527 -13.035 1.00 . A A . 160 SER HB3 1 1
4 20073 1 1 160 SER HG H -5.488 9.388 -10.298 1.00 . A A . 160 SER HG 1 1
4 20074 1 1 160 SER N N -3.102 10.117 -10.199 1.00 . A A . 160 SER N 1 1
4 20075 1 1 160 SER O O -2.502 10.644 -13.428 1.00 . A A . 160 SER O 1 1
4 20076 1 1 160 SER OG O -5.769 9.386 -11.225 1.00 . A A . 160 SER OG 1 1
4 20077 1 1 161 LEU C C 0.450 8.219 -13.880 1.00 . A A . 161 LEU C 1 1
4 20078 1 1 161 LEU CA C 0.009 9.530 -13.245 1.00 . A A . 161 LEU CA 1 1
4 20079 1 1 161 LEU CB C 1.175 10.181 -12.497 1.00 . A A . 161 LEU CB 1 1
4 20080 1 1 161 LEU CD1 C 1.901 11.775 -14.304 1.00 . A A . 161 LEU CD1 1 1
4 20081 1 1 161 LEU CD2 C 3.510 11.091 -12.517 1.00 . A A . 161 LEU CD2 1 1
4 20082 1 1 161 LEU CG C 2.337 10.649 -13.379 1.00 . A A . 161 LEU CG 1 1
4 20083 1 1 161 LEU H H -0.964 8.681 -11.574 1.00 . A A . 161 LEU H 1 1
4 20084 1 1 161 LEU HA H -0.335 10.198 -14.021 1.00 . A A . 161 LEU HA 1 1
4 20085 1 1 161 LEU HB2 H 0.794 11.036 -11.956 1.00 . A A . 161 LEU HB2 1 1
4 20086 1 1 161 LEU HB3 H 1.559 9.468 -11.785 1.00 . A A . 161 LEU HB3 1 1
4 20087 1 1 161 LEU HD11 H 2.731 12.064 -14.933 1.00 . A A . 161 LEU HD11 1 1
4 20088 1 1 161 LEU HD12 H 1.582 12.623 -13.719 1.00 . A A . 161 LEU HD12 1 1
4 20089 1 1 161 LEU HD13 H 1.083 11.435 -14.922 1.00 . A A . 161 LEU HD13 1 1
4 20090 1 1 161 LEU HD21 H 3.929 10.234 -12.011 1.00 . A A . 161 LEU HD21 1 1
4 20091 1 1 161 LEU HD22 H 3.172 11.812 -11.786 1.00 . A A . 161 LEU HD22 1 1
4 20092 1 1 161 LEU HD23 H 4.265 11.542 -13.144 1.00 . A A . 161 LEU HD23 1 1
4 20093 1 1 161 LEU HG H 2.666 9.824 -13.992 1.00 . A A . 161 LEU HG 1 1
4 20094 1 1 161 LEU N N -1.095 9.284 -12.339 1.00 . A A . 161 LEU N 1 1
4 20095 1 1 161 LEU O O 1.246 7.479 -13.306 1.00 . A A . 161 LEU O 1 1
4 20096 1 1 162 ARG C C 0.005 6.828 -17.245 1.00 . A A . 162 ARG C 1 1
4 20097 1 1 162 ARG CA C 0.241 6.681 -15.749 1.00 . A A . 162 ARG CA 1 1
4 20098 1 1 162 ARG CB C -0.579 5.504 -15.205 1.00 . A A . 162 ARG CB 1 1
4 20099 1 1 162 ARG CD C -0.811 3.320 -16.457 1.00 . A A . 162 ARG CD 1 1
4 20100 1 1 162 ARG CG C 0.041 4.143 -15.500 1.00 . A A . 162 ARG CG 1 1
4 20101 1 1 162 ARG CZ C -1.518 1.011 -15.905 1.00 . A A . 162 ARG CZ 1 1
4 20102 1 1 162 ARG H H -0.740 8.536 -15.453 1.00 . A A . 162 ARG H 1 1
4 20103 1 1 162 ARG HA H 1.290 6.485 -15.581 1.00 . A A . 162 ARG HA 1 1
4 20104 1 1 162 ARG HB2 H -0.670 5.610 -14.134 1.00 . A A . 162 ARG HB2 1 1
4 20105 1 1 162 ARG HB3 H -1.563 5.532 -15.647 1.00 . A A . 162 ARG HB3 1 1
4 20106 1 1 162 ARG HD2 H -1.461 3.986 -17.008 1.00 . A A . 162 ARG HD2 1 1
4 20107 1 1 162 ARG HD3 H -0.160 2.806 -17.146 1.00 . A A . 162 ARG HD3 1 1
4 20108 1 1 162 ARG HE H -2.310 2.681 -15.126 1.00 . A A . 162 ARG HE 1 1
4 20109 1 1 162 ARG HG2 H 1.014 4.292 -15.943 1.00 . A A . 162 ARG HG2 1 1
4 20110 1 1 162 ARG HG3 H 0.147 3.602 -14.571 1.00 . A A . 162 ARG HG3 1 1
4 20111 1 1 162 ARG HH11 H 0.039 1.112 -17.254 1.00 . A A . 162 ARG HH11 1 1
4 20112 1 1 162 ARG HH12 H -0.540 -0.555 -16.834 1.00 . A A . 162 ARG HH12 1 1
4 20113 1 1 162 ARG HH21 H -3.036 0.589 -14.580 1.00 . A A . 162 ARG HH21 1 1
4 20114 1 1 162 ARG HH22 H -2.229 -0.836 -15.345 1.00 . A A . 162 ARG HH22 1 1
4 20115 1 1 162 ARG N N -0.101 7.914 -15.048 1.00 . A A . 162 ARG N 1 1
4 20116 1 1 162 ARG NE N -1.630 2.334 -15.752 1.00 . A A . 162 ARG NE 1 1
4 20117 1 1 162 ARG NH1 N -0.607 0.493 -16.720 1.00 . A A . 162 ARG NH1 1 1
4 20118 1 1 162 ARG NH2 N -2.318 0.198 -15.229 1.00 . A A . 162 ARG NH2 1 1
4 20119 1 1 162 ARG O O 0.888 6.554 -18.052 1.00 . A A . 162 ARG O 1 1
4 20120 1 1 163 SER C C -1.989 8.852 -19.299 1.00 . A A . 163 SER C 1 1
4 20121 1 1 163 SER CA C -1.514 7.435 -19.017 1.00 . A A . 163 SER CA 1 1
4 20122 1 1 163 SER CB C -2.594 6.437 -19.443 1.00 . A A . 163 SER CB 1 1
4 20123 1 1 163 SER H H -1.863 7.477 -16.938 1.00 . A A . 163 SER H 1 1
4 20124 1 1 163 SER HA H -0.619 7.249 -19.592 1.00 . A A . 163 SER HA 1 1
4 20125 1 1 163 SER HB2 H -2.323 5.447 -19.106 1.00 . A A . 163 SER HB2 1 1
4 20126 1 1 163 SER HB3 H -3.537 6.723 -19.002 1.00 . A A . 163 SER HB3 1 1
4 20127 1 1 163 SER HG H -3.648 6.663 -21.095 1.00 . A A . 163 SER HG 1 1
4 20128 1 1 163 SER N N -1.187 7.266 -17.616 1.00 . A A . 163 SER N 1 1
4 20129 1 1 163 SER O O -2.812 9.400 -18.568 1.00 . A A . 163 SER O 1 1
4 20130 1 1 163 SER OG O -2.740 6.413 -20.856 1.00 . A A . 163 SER OG 1 1
4 20131 1 1 164 LYS C C -2.666 10.666 -22.040 1.00 . A A . 164 LYS C 1 1
4 20132 1 1 164 LYS CA C -1.827 10.779 -20.772 1.00 . A A . 164 LYS CA 1 1
4 20133 1 1 164 LYS CB C -0.581 11.629 -21.027 1.00 . A A . 164 LYS CB 1 1
4 20134 1 1 164 LYS CD C 0.455 13.918 -21.118 1.00 . A A . 164 LYS CD 1 1
4 20135 1 1 164 LYS CE C 1.338 13.798 -19.888 1.00 . A A . 164 LYS CE 1 1
4 20136 1 1 164 LYS CG C -0.835 13.127 -20.964 1.00 . A A . 164 LYS CG 1 1
4 20137 1 1 164 LYS H H -0.763 8.961 -20.866 1.00 . A A . 164 LYS H 1 1
4 20138 1 1 164 LYS HA H -2.420 11.228 -19.987 1.00 . A A . 164 LYS HA 1 1
4 20139 1 1 164 LYS HB2 H 0.165 11.382 -20.288 1.00 . A A . 164 LYS HB2 1 1
4 20140 1 1 164 LYS HB3 H -0.195 11.394 -22.006 1.00 . A A . 164 LYS HB3 1 1
4 20141 1 1 164 LYS HD2 H 0.997 13.542 -21.973 1.00 . A A . 164 LYS HD2 1 1
4 20142 1 1 164 LYS HD3 H 0.210 14.958 -21.273 1.00 . A A . 164 LYS HD3 1 1
4 20143 1 1 164 LYS HE2 H 0.833 14.252 -19.051 1.00 . A A . 164 LYS HE2 1 1
4 20144 1 1 164 LYS HE3 H 1.504 12.750 -19.681 1.00 . A A . 164 LYS HE3 1 1
4 20145 1 1 164 LYS HG2 H -1.509 13.400 -21.762 1.00 . A A . 164 LYS HG2 1 1
4 20146 1 1 164 LYS HG3 H -1.283 13.367 -20.013 1.00 . A A . 164 LYS HG3 1 1
4 20147 1 1 164 LYS HZ1 H 3.178 14.005 -20.850 1.00 . A A . 164 LYS HZ1 1 1
4 20148 1 1 164 LYS HZ2 H 3.214 14.400 -19.208 1.00 . A A . 164 LYS HZ2 1 1
4 20149 1 1 164 LYS HZ3 H 2.514 15.467 -20.314 1.00 . A A . 164 LYS HZ3 1 1
4 20150 1 1 164 LYS N N -1.447 9.440 -20.353 1.00 . A A . 164 LYS N 1 1
4 20151 1 1 164 LYS NZ N 2.652 14.465 -20.078 1.00 . A A . 164 LYS NZ 1 1
4 20152 1 1 164 LYS O O -2.981 11.655 -22.700 1.00 . A A . 164 LYS O 1 1
4 20153 1 1 165 GLU C C -5.024 8.291 -23.138 1.00 . A A . 165 GLU C 1 1
4 20154 1 1 165 GLU CA C -3.809 9.118 -23.537 1.00 . A A . 165 GLU CA 1 1
4 20155 1 1 165 GLU CB C -2.956 8.352 -24.551 1.00 . A A . 165 GLU CB 1 1
4 20156 1 1 165 GLU CD C -1.434 6.367 -24.974 1.00 . A A . 165 GLU CD 1 1
4 20157 1 1 165 GLU CG C -2.216 7.164 -23.949 1.00 . A A . 165 GLU CG 1 1
4 20158 1 1 165 GLU H H -2.747 8.693 -21.774 1.00 . A A . 165 GLU H 1 1
4 20159 1 1 165 GLU HA H -4.142 10.048 -23.974 1.00 . A A . 165 GLU HA 1 1
4 20160 1 1 165 GLU HB2 H -3.595 7.989 -25.343 1.00 . A A . 165 GLU HB2 1 1
4 20161 1 1 165 GLU HB3 H -2.225 9.028 -24.972 1.00 . A A . 165 GLU HB3 1 1
4 20162 1 1 165 GLU HG2 H -1.527 7.528 -23.200 1.00 . A A . 165 GLU HG2 1 1
4 20163 1 1 165 GLU HG3 H -2.938 6.510 -23.482 1.00 . A A . 165 GLU HG3 1 1
4 20164 1 1 165 GLU N N -3.020 9.428 -22.360 1.00 . A A . 165 GLU N 1 1
4 20165 1 1 165 GLU O O -6.090 8.455 -23.766 1.00 . A A . 165 GLU O 1 1
4 20166 1 1 165 GLU OXT O -4.918 7.507 -22.168 1.00 . A A . 165 GLU OXT 1 1
4 20167 1 1 165 GLU OE1 O -1.199 6.881 -26.088 1.00 . A A . 165 GLU OE1 1 1
4 20168 1 1 165 GLU OE2 O -1.047 5.219 -24.669 1.00 . A A . 165 GLU OE2 1 1
4 20169 2 2 11 SER C C 0.760 -22.158 5.572 1.00 . B B . 11 SER C 1 1
4 20170 2 2 11 SER CA C 1.339 -23.380 6.275 1.00 . B B . 11 SER CA 1 1
4 20171 2 2 11 SER CB C 2.678 -23.771 5.647 1.00 . B B . 11 SER CB 1 1
4 20172 2 2 11 SER H H 0.515 -25.151 5.468 1.00 . B B . 11 SER H 1 1
4 20173 2 2 11 SER HA H 1.489 -23.150 7.320 1.00 . B B . 11 SER HA 1 1
4 20174 2 2 11 SER HB2 H 2.809 -23.232 4.720 1.00 . B B . 11 SER HB2 1 1
4 20175 2 2 11 SER HB3 H 3.481 -23.522 6.326 1.00 . B B . 11 SER HB3 1 1
4 20176 2 2 11 SER HG H 2.647 -25.651 6.211 1.00 . B B . 11 SER HG 1 1
4 20177 2 2 11 SER N N 0.406 -24.490 6.185 1.00 . B B . 11 SER N 1 1
4 20178 2 2 11 SER O O 0.351 -21.191 6.216 1.00 . B B . 11 SER O 1 1
4 20179 2 2 11 SER OG O 2.720 -25.165 5.378 1.00 . B B . 11 SER OG 1 1
4 20180 2 2 12 CYS C C 0.910 -19.834 3.657 1.00 . B B . 12 CYS C 1 1
4 20181 2 2 12 CYS CA C 0.182 -21.153 3.412 1.00 . B B . 12 CYS CA 1 1
4 20182 2 2 12 CYS CB C -1.321 -20.993 3.656 1.00 . B B . 12 CYS CB 1 1
4 20183 2 2 12 CYS H H 1.054 -23.036 3.804 1.00 . B B . 12 CYS H 1 1
4 20184 2 2 12 CYS HA H 0.334 -21.434 2.381 1.00 . B B . 12 CYS HA 1 1
4 20185 2 2 12 CYS HB2 H -1.488 -20.801 4.706 1.00 . B B . 12 CYS HB2 1 1
4 20186 2 2 12 CYS HB3 H -1.687 -20.157 3.081 1.00 . B B . 12 CYS HB3 1 1
4 20187 2 2 12 CYS N N 0.717 -22.228 4.241 1.00 . B B . 12 CYS N 1 1
4 20188 2 2 12 CYS O O 0.295 -18.767 3.685 1.00 . B B . 12 CYS O 1 1
4 20189 2 2 12 CYS SG S -2.298 -22.461 3.196 1.00 . B B . 12 CYS SG 1 1
4 20190 2 2 13 THR C C 3.290 -18.016 2.725 1.00 . B B . 13 THR C 1 1
4 20191 2 2 13 THR CA C 3.024 -18.726 4.051 1.00 . B B . 13 THR CA 1 1
4 20192 2 2 13 THR CB C 4.356 -19.088 4.731 1.00 . B B . 13 THR CB 1 1
4 20193 2 2 13 THR CG2 C 4.644 -18.144 5.889 1.00 . B B . 13 THR CG2 1 1
4 20194 2 2 13 THR H H 2.661 -20.788 3.799 1.00 . B B . 13 THR H 1 1
4 20195 2 2 13 THR HA H 2.472 -18.063 4.705 1.00 . B B . 13 THR HA 1 1
4 20196 2 2 13 THR HB H 5.152 -18.999 4.005 1.00 . B B . 13 THR HB 1 1
4 20197 2 2 13 THR HG1 H 5.123 -20.653 5.671 1.00 . B B . 13 THR HG1 1 1
4 20198 2 2 13 THR HG21 H 3.804 -18.137 6.568 1.00 . B B . 13 THR HG21 1 1
4 20199 2 2 13 THR HG22 H 4.808 -17.146 5.509 1.00 . B B . 13 THR HG22 1 1
4 20200 2 2 13 THR HG23 H 5.526 -18.478 6.414 1.00 . B B . 13 THR HG23 1 1
4 20201 2 2 13 THR N N 2.220 -19.911 3.825 1.00 . B B . 13 THR N 1 1
4 20202 2 2 13 THR O O 4.184 -18.400 1.969 1.00 . B B . 13 THR O 1 1
4 20203 2 2 13 THR OG1 O 4.302 -20.443 5.214 1.00 . B B . 13 THR OG1 1 1
4 20204 2 2 14 PHE C C 3.672 -15.162 1.328 1.00 . B B . 14 PHE C 1 1
4 20205 2 2 14 PHE CA C 2.614 -16.251 1.194 1.00 . B B . 14 PHE CA 1 1
4 20206 2 2 14 PHE CB C 1.275 -15.622 0.804 1.00 . B B . 14 PHE CB 1 1
4 20207 2 2 14 PHE CD1 C 0.230 -17.424 -0.597 1.00 . B B . 14 PHE CD1 1 1
4 20208 2 2 14 PHE CD2 C -0.869 -16.771 1.415 1.00 . B B . 14 PHE CD2 1 1
4 20209 2 2 14 PHE CE1 C -0.768 -18.349 -0.843 1.00 . B B . 14 PHE CE1 1 1
4 20210 2 2 14 PHE CE2 C -1.869 -17.693 1.173 1.00 . B B . 14 PHE CE2 1 1
4 20211 2 2 14 PHE CG C 0.190 -16.626 0.534 1.00 . B B . 14 PHE CG 1 1
4 20212 2 2 14 PHE CZ C -1.818 -18.483 0.044 1.00 . B B . 14 PHE CZ 1 1
4 20213 2 2 14 PHE H H 1.774 -16.767 3.065 1.00 . B B . 14 PHE H 1 1
4 20214 2 2 14 PHE HA H 2.917 -16.937 0.419 1.00 . B B . 14 PHE HA 1 1
4 20215 2 2 14 PHE HB2 H 0.939 -14.980 1.606 1.00 . B B . 14 PHE HB2 1 1
4 20216 2 2 14 PHE HB3 H 1.411 -15.031 -0.089 1.00 . B B . 14 PHE HB3 1 1
4 20217 2 2 14 PHE HD1 H 1.051 -17.320 -1.291 1.00 . B B . 14 PHE HD1 1 1
4 20218 2 2 14 PHE HD2 H -0.911 -16.154 2.300 1.00 . B B . 14 PHE HD2 1 1
4 20219 2 2 14 PHE HE1 H -0.726 -18.966 -1.729 1.00 . B B . 14 PHE HE1 1 1
4 20220 2 2 14 PHE HE2 H -2.687 -17.794 1.868 1.00 . B B . 14 PHE HE2 1 1
4 20221 2 2 14 PHE HZ H -2.598 -19.206 -0.147 1.00 . B B . 14 PHE HZ 1 1
4 20222 2 2 14 PHE N N 2.480 -17.009 2.432 1.00 . B B . 14 PHE N 1 1
4 20223 2 2 14 PHE O O 3.876 -14.609 2.410 1.00 . B B . 14 PHE O 1 1
4 20224 2 2 15 LYS C C 5.381 -13.138 -1.145 1.00 . B B . 15 LYS C 1 1
4 20225 2 2 15 LYS CA C 5.372 -13.838 0.207 1.00 . B B . 15 LYS CA 1 1
4 20226 2 2 15 LYS CB C 6.742 -14.460 0.486 1.00 . B B . 15 LYS CB 1 1
4 20227 2 2 15 LYS CD C 9.130 -14.125 1.201 1.00 . B B . 15 LYS CD 1 1
4 20228 2 2 15 LYS CE C 9.005 -15.166 2.301 1.00 . B B . 15 LYS CE 1 1
4 20229 2 2 15 LYS CG C 7.798 -13.452 0.911 1.00 . B B . 15 LYS CG 1 1
4 20230 2 2 15 LYS H H 4.139 -15.351 -0.605 1.00 . B B . 15 LYS H 1 1
4 20231 2 2 15 LYS HA H 5.143 -13.117 0.977 1.00 . B B . 15 LYS HA 1 1
4 20232 2 2 15 LYS HB2 H 6.637 -15.194 1.273 1.00 . B B . 15 LYS HB2 1 1
4 20233 2 2 15 LYS HB3 H 7.089 -14.954 -0.411 1.00 . B B . 15 LYS HB3 1 1
4 20234 2 2 15 LYS HD2 H 9.481 -14.609 0.302 1.00 . B B . 15 LYS HD2 1 1
4 20235 2 2 15 LYS HD3 H 9.844 -13.374 1.508 1.00 . B B . 15 LYS HD3 1 1
4 20236 2 2 15 LYS HE2 H 8.319 -14.798 3.049 1.00 . B B . 15 LYS HE2 1 1
4 20237 2 2 15 LYS HE3 H 8.611 -16.076 1.873 1.00 . B B . 15 LYS HE3 1 1
4 20238 2 2 15 LYS HG2 H 7.934 -12.733 0.118 1.00 . B B . 15 LYS HG2 1 1
4 20239 2 2 15 LYS HG3 H 7.458 -12.948 1.804 1.00 . B B . 15 LYS HG3 1 1
4 20240 2 2 15 LYS HZ1 H 10.233 -16.310 3.535 1.00 . B B . 15 LYS HZ1 1 1
4 20241 2 2 15 LYS HZ2 H 10.600 -14.661 3.544 1.00 . B B . 15 LYS HZ2 1 1
4 20242 2 2 15 LYS HZ3 H 11.042 -15.617 2.220 1.00 . B B . 15 LYS HZ3 1 1
4 20243 2 2 15 LYS N N 4.341 -14.863 0.225 1.00 . B B . 15 LYS N 1 1
4 20244 2 2 15 LYS NZ N 10.310 -15.459 2.943 1.00 . B B . 15 LYS NZ 1 1
4 20245 2 2 15 LYS O O 5.147 -13.772 -2.174 1.00 . B B . 15 LYS O 1 1
4 20246 2 2 16 ILE C C 6.972 -10.271 -2.484 1.00 . B B . 16 ILE C 1 1
4 20247 2 2 16 ILE CA C 5.675 -11.073 -2.380 1.00 . B B . 16 ILE CA 1 1
4 20248 2 2 16 ILE CB C 4.450 -10.129 -2.493 1.00 . B B . 16 ILE CB 1 1
4 20249 2 2 16 ILE CD1 C 3.133 -8.684 -4.135 1.00 . B B . 16 ILE CD1 1 1
4 20250 2 2 16 ILE CG1 C 4.413 -9.447 -3.865 1.00 . B B . 16 ILE CG1 1 1
4 20251 2 2 16 ILE CG2 C 4.461 -9.089 -1.379 1.00 . B B . 16 ILE CG2 1 1
4 20252 2 2 16 ILE H H 5.822 -11.384 -0.295 1.00 . B B . 16 ILE H 1 1
4 20253 2 2 16 ILE HA H 5.637 -11.774 -3.201 1.00 . B B . 16 ILE HA 1 1
4 20254 2 2 16 ILE HB H 3.559 -10.728 -2.376 1.00 . B B . 16 ILE HB 1 1
4 20255 2 2 16 ILE HD11 H 2.969 -7.968 -3.345 1.00 . B B . 16 ILE HD11 1 1
4 20256 2 2 16 ILE HD12 H 2.304 -9.375 -4.175 1.00 . B B . 16 ILE HD12 1 1
4 20257 2 2 16 ILE HD13 H 3.215 -8.164 -5.078 1.00 . B B . 16 ILE HD13 1 1
4 20258 2 2 16 ILE HG12 H 5.232 -8.749 -3.935 1.00 . B B . 16 ILE HG12 1 1
4 20259 2 2 16 ILE HG13 H 4.521 -10.198 -4.634 1.00 . B B . 16 ILE HG13 1 1
4 20260 2 2 16 ILE HG21 H 5.458 -8.690 -1.271 1.00 . B B . 16 ILE HG21 1 1
4 20261 2 2 16 ILE HG22 H 4.153 -9.549 -0.450 1.00 . B B . 16 ILE HG22 1 1
4 20262 2 2 16 ILE HG23 H 3.780 -8.288 -1.627 1.00 . B B . 16 ILE HG23 1 1
4 20263 2 2 16 ILE N N 5.642 -11.840 -1.146 1.00 . B B . 16 ILE N 1 1
4 20264 2 2 16 ILE O O 7.499 -9.787 -1.484 1.00 . B B . 16 ILE O 1 1
4 20265 2 2 17 SER C C 8.632 -8.723 -5.288 1.00 . B B . 17 SER C 1 1
4 20266 2 2 17 SER CA C 8.723 -9.430 -3.938 1.00 . B B . 17 SER CA 1 1
4 20267 2 2 17 SER CB C 9.933 -10.367 -3.897 1.00 . B B . 17 SER CB 1 1
4 20268 2 2 17 SER H H 7.063 -10.636 -4.445 1.00 . B B . 17 SER H 1 1
4 20269 2 2 17 SER HA H 8.823 -8.689 -3.161 1.00 . B B . 17 SER HA 1 1
4 20270 2 2 17 SER HB2 H 9.830 -11.121 -4.665 1.00 . B B . 17 SER HB2 1 1
4 20271 2 2 17 SER HB3 H 10.833 -9.796 -4.068 1.00 . B B . 17 SER HB3 1 1
4 20272 2 2 17 SER HG H 9.298 -10.729 -2.078 1.00 . B B . 17 SER HG 1 1
4 20273 2 2 17 SER N N 7.503 -10.178 -3.691 1.00 . B B . 17 SER N 1 1
4 20274 2 2 17 SER O O 8.181 -9.307 -6.275 1.00 . B B . 17 SER O 1 1
4 20275 2 2 17 SER OG O 10.033 -11.010 -2.635 1.00 . B B . 17 SER OG 1 1
4 20276 2 2 18 LEU C C 10.326 -6.686 -7.272 1.00 . B B . 18 LEU C 1 1
4 20277 2 2 18 LEU CA C 8.978 -6.697 -6.563 1.00 . B B . 18 LEU CA 1 1
4 20278 2 2 18 LEU CB C 8.511 -5.264 -6.295 1.00 . B B . 18 LEU CB 1 1
4 20279 2 2 18 LEU CD1 C 6.640 -5.426 -4.625 1.00 . B B . 18 LEU CD1 1 1
4 20280 2 2 18 LEU CD2 C 6.563 -3.690 -6.421 1.00 . B B . 18 LEU CD2 1 1
4 20281 2 2 18 LEU CG C 7.005 -5.101 -6.066 1.00 . B B . 18 LEU CG 1 1
4 20282 2 2 18 LEU H H 9.395 -7.041 -4.513 1.00 . B B . 18 LEU H 1 1
4 20283 2 2 18 LEU HA H 8.260 -7.180 -7.208 1.00 . B B . 18 LEU HA 1 1
4 20284 2 2 18 LEU HB2 H 9.026 -4.898 -5.420 1.00 . B B . 18 LEU HB2 1 1
4 20285 2 2 18 LEU HB3 H 8.792 -4.653 -7.140 1.00 . B B . 18 LEU HB3 1 1
4 20286 2 2 18 LEU HD11 H 5.579 -5.291 -4.483 1.00 . B B . 18 LEU HD11 1 1
4 20287 2 2 18 LEU HD12 H 7.180 -4.766 -3.960 1.00 . B B . 18 LEU HD12 1 1
4 20288 2 2 18 LEU HD13 H 6.904 -6.449 -4.408 1.00 . B B . 18 LEU HD13 1 1
4 20289 2 2 18 LEU HD21 H 5.510 -3.577 -6.208 1.00 . B B . 18 LEU HD21 1 1
4 20290 2 2 18 LEU HD22 H 6.741 -3.511 -7.471 1.00 . B B . 18 LEU HD22 1 1
4 20291 2 2 18 LEU HD23 H 7.128 -2.978 -5.836 1.00 . B B . 18 LEU HD23 1 1
4 20292 2 2 18 LEU HG H 6.474 -5.789 -6.708 1.00 . B B . 18 LEU HG 1 1
4 20293 2 2 18 LEU N N 9.040 -7.464 -5.329 1.00 . B B . 18 LEU N 1 1
4 20294 2 2 18 LEU O O 11.311 -6.144 -6.763 1.00 . B B . 18 LEU O 1 1
4 20295 2 2 19 ARG C C 11.468 -6.358 -10.386 1.00 . B B . 19 ARG C 1 1
4 20296 2 2 19 ARG CA C 11.574 -7.358 -9.243 1.00 . B B . 19 ARG CA 1 1
4 20297 2 2 19 ARG CB C 11.790 -8.775 -9.789 1.00 . B B . 19 ARG CB 1 1
4 20298 2 2 19 ARG CD C 12.750 -9.714 -11.916 1.00 . B B . 19 ARG CD 1 1
4 20299 2 2 19 ARG CG C 13.033 -8.914 -10.656 1.00 . B B . 19 ARG CG 1 1
4 20300 2 2 19 ARG CZ C 13.433 -12.082 -11.747 1.00 . B B . 19 ARG CZ 1 1
4 20301 2 2 19 ARG H H 9.542 -7.720 -8.788 1.00 . B B . 19 ARG H 1 1
4 20302 2 2 19 ARG HA H 12.409 -7.086 -8.613 1.00 . B B . 19 ARG HA 1 1
4 20303 2 2 19 ARG HB2 H 11.881 -9.460 -8.957 1.00 . B B . 19 ARG HB2 1 1
4 20304 2 2 19 ARG HB3 H 10.934 -9.055 -10.381 1.00 . B B . 19 ARG HB3 1 1
4 20305 2 2 19 ARG HD2 H 11.877 -9.301 -12.401 1.00 . B B . 19 ARG HD2 1 1
4 20306 2 2 19 ARG HD3 H 13.599 -9.631 -12.577 1.00 . B B . 19 ARG HD3 1 1
4 20307 2 2 19 ARG HE H 11.608 -11.375 -11.326 1.00 . B B . 19 ARG HE 1 1
4 20308 2 2 19 ARG HG2 H 13.375 -7.931 -10.938 1.00 . B B . 19 ARG HG2 1 1
4 20309 2 2 19 ARG HG3 H 13.802 -9.416 -10.087 1.00 . B B . 19 ARG HG3 1 1
4 20310 2 2 19 ARG HH11 H 14.916 -10.795 -12.377 1.00 . B B . 19 ARG HH11 1 1
4 20311 2 2 19 ARG HH12 H 15.384 -12.531 -12.247 1.00 . B B . 19 ARG HH12 1 1
4 20312 2 2 19 ARG HH21 H 12.168 -13.593 -11.137 1.00 . B B . 19 ARG HH21 1 1
4 20313 2 2 19 ARG HH22 H 13.847 -14.095 -11.553 1.00 . B B . 19 ARG HH22 1 1
4 20314 2 2 19 ARG N N 10.364 -7.299 -8.443 1.00 . B B . 19 ARG N 1 1
4 20315 2 2 19 ARG NE N 12.509 -11.127 -11.625 1.00 . B B . 19 ARG NE 1 1
4 20316 2 2 19 ARG NH1 N 14.662 -11.781 -12.150 1.00 . B B . 19 ARG NH1 1 1
4 20317 2 2 19 ARG NH2 N 13.125 -13.343 -11.458 1.00 . B B . 19 ARG NH2 1 1
4 20318 2 2 19 ARG O O 10.863 -6.651 -11.414 1.00 . B B . 19 ARG O 1 1
4 20319 2 2 20 ASN C C 10.556 -3.733 -11.499 1.00 . B B . 20 ASN C 1 1
4 20320 2 2 20 ASN CA C 12.000 -4.107 -11.187 1.00 . B B . 20 ASN CA 1 1
4 20321 2 2 20 ASN CB C 12.739 -4.520 -12.468 1.00 . B B . 20 ASN CB 1 1
4 20322 2 2 20 ASN CG C 14.242 -4.561 -12.276 1.00 . B B . 20 ASN CG 1 1
4 20323 2 2 20 ASN H H 12.499 -5.008 -9.337 1.00 . B B . 20 ASN H 1 1
4 20324 2 2 20 ASN HA H 12.492 -3.243 -10.763 1.00 . B B . 20 ASN HA 1 1
4 20325 2 2 20 ASN HB2 H 12.406 -5.503 -12.766 1.00 . B B . 20 ASN HB2 1 1
4 20326 2 2 20 ASN HB3 H 12.514 -3.814 -13.255 1.00 . B B . 20 ASN HB3 1 1
4 20327 2 2 20 ASN HD21 H 14.417 -5.934 -13.701 1.00 . B B . 20 ASN HD21 1 1
4 20328 2 2 20 ASN HD22 H 15.891 -5.441 -12.943 1.00 . B B . 20 ASN HD22 1 1
4 20329 2 2 20 ASN N N 12.037 -5.172 -10.184 1.00 . B B . 20 ASN N 1 1
4 20330 2 2 20 ASN ND2 N 14.916 -5.394 -13.051 1.00 . B B . 20 ASN ND2 1 1
4 20331 2 2 20 ASN O O 10.065 -3.980 -12.599 1.00 . B B . 20 ASN O 1 1
4 20332 2 2 20 ASN OD1 O 14.789 -3.851 -11.433 1.00 . B B . 20 ASN OD1 1 1
4 20333 2 2 21 PHE C C 7.537 -3.834 -11.046 1.00 . B B . 21 PHE C 1 1
4 20334 2 2 21 PHE CA C 8.482 -2.724 -10.561 1.00 . B B . 21 PHE CA 1 1
4 20335 2 2 21 PHE CB C 8.308 -1.415 -11.375 1.00 . B B . 21 PHE CB 1 1
4 20336 2 2 21 PHE CD1 C 7.632 -1.995 -13.736 1.00 . B B . 21 PHE CD1 1 1
4 20337 2 2 21 PHE CD2 C 9.785 -1.034 -13.378 1.00 . B B . 21 PHE CD2 1 1
4 20338 2 2 21 PHE CE1 C 7.875 -2.042 -15.096 1.00 . B B . 21 PHE CE1 1 1
4 20339 2 2 21 PHE CE2 C 10.034 -1.085 -14.737 1.00 . B B . 21 PHE CE2 1 1
4 20340 2 2 21 PHE CG C 8.583 -1.492 -12.860 1.00 . B B . 21 PHE CG 1 1
4 20341 2 2 21 PHE CZ C 9.078 -1.587 -15.595 1.00 . B B . 21 PHE CZ 1 1
4 20342 2 2 21 PHE H H 10.369 -3.014 -9.650 1.00 . B B . 21 PHE H 1 1
4 20343 2 2 21 PHE HA H 8.198 -2.504 -9.539 1.00 . B B . 21 PHE HA 1 1
4 20344 2 2 21 PHE HB2 H 7.291 -1.074 -11.259 1.00 . B B . 21 PHE HB2 1 1
4 20345 2 2 21 PHE HB3 H 8.969 -0.666 -10.959 1.00 . B B . 21 PHE HB3 1 1
4 20346 2 2 21 PHE HD1 H 6.692 -2.352 -13.346 1.00 . B B . 21 PHE HD1 1 1
4 20347 2 2 21 PHE HD2 H 10.536 -0.640 -12.708 1.00 . B B . 21 PHE HD2 1 1
4 20348 2 2 21 PHE HE1 H 7.126 -2.435 -15.766 1.00 . B B . 21 PHE HE1 1 1
4 20349 2 2 21 PHE HE2 H 10.977 -0.730 -15.127 1.00 . B B . 21 PHE HE2 1 1
4 20350 2 2 21 PHE HZ H 9.270 -1.622 -16.658 1.00 . B B . 21 PHE HZ 1 1
4 20351 2 2 21 PHE N N 9.889 -3.159 -10.491 1.00 . B B . 21 PHE N 1 1
4 20352 2 2 21 PHE O O 6.412 -3.568 -11.469 1.00 . B B . 21 PHE O 1 1
4 20353 2 2 22 ARG C C 6.902 -7.095 -10.129 1.00 . B B . 22 ARG C 1 1
4 20354 2 2 22 ARG CA C 7.177 -6.222 -11.346 1.00 . B B . 22 ARG CA 1 1
4 20355 2 2 22 ARG CB C 7.876 -7.028 -12.441 1.00 . B B . 22 ARG CB 1 1
4 20356 2 2 22 ARG CD C 8.902 -7.003 -14.739 1.00 . B B . 22 ARG CD 1 1
4 20357 2 2 22 ARG CG C 8.017 -6.266 -13.750 1.00 . B B . 22 ARG CG 1 1
4 20358 2 2 22 ARG CZ C 9.513 -6.810 -17.125 1.00 . B B . 22 ARG CZ 1 1
4 20359 2 2 22 ARG H H 8.887 -5.234 -10.601 1.00 . B B . 22 ARG H 1 1
4 20360 2 2 22 ARG HA H 6.236 -5.848 -11.726 1.00 . B B . 22 ARG HA 1 1
4 20361 2 2 22 ARG HB2 H 8.862 -7.304 -12.097 1.00 . B B . 22 ARG HB2 1 1
4 20362 2 2 22 ARG HB3 H 7.306 -7.926 -12.632 1.00 . B B . 22 ARG HB3 1 1
4 20363 2 2 22 ARG HD2 H 9.880 -7.136 -14.299 1.00 . B B . 22 ARG HD2 1 1
4 20364 2 2 22 ARG HD3 H 8.466 -7.969 -14.944 1.00 . B B . 22 ARG HD3 1 1
4 20365 2 2 22 ARG HE H 8.784 -5.323 -16.002 1.00 . B B . 22 ARG HE 1 1
4 20366 2 2 22 ARG HG2 H 7.040 -6.136 -14.186 1.00 . B B . 22 ARG HG2 1 1
4 20367 2 2 22 ARG HG3 H 8.451 -5.298 -13.542 1.00 . B B . 22 ARG HG3 1 1
4 20368 2 2 22 ARG HH11 H 9.820 -8.662 -16.280 1.00 . B B . 22 ARG HH11 1 1
4 20369 2 2 22 ARG HH12 H 10.251 -8.508 -18.023 1.00 . B B . 22 ARG HH12 1 1
4 20370 2 2 22 ARG HH21 H 9.332 -5.070 -18.215 1.00 . B B . 22 ARG HH21 1 1
4 20371 2 2 22 ARG HH22 H 9.998 -6.492 -19.100 1.00 . B B . 22 ARG HH22 1 1
4 20372 2 2 22 ARG N N 7.985 -5.079 -10.947 1.00 . B B . 22 ARG N 1 1
4 20373 2 2 22 ARG NE N 9.045 -6.270 -16.000 1.00 . B B . 22 ARG NE 1 1
4 20374 2 2 22 ARG NH1 N 9.888 -8.082 -17.146 1.00 . B B . 22 ARG NH1 1 1
4 20375 2 2 22 ARG NH2 N 9.617 -6.076 -18.224 1.00 . B B . 22 ARG NH2 1 1
4 20376 2 2 22 ARG O O 7.817 -7.704 -9.570 1.00 . B B . 22 ARG O 1 1
4 20377 2 2 23 SER C C 5.220 -9.400 -8.809 1.00 . B B . 23 SER C 1 1
4 20378 2 2 23 SER CA C 5.228 -7.893 -8.550 1.00 . B B . 23 SER CA 1 1
4 20379 2 2 23 SER CB C 3.836 -7.435 -8.115 1.00 . B B . 23 SER CB 1 1
4 20380 2 2 23 SER H H 4.971 -6.621 -10.217 1.00 . B B . 23 SER H 1 1
4 20381 2 2 23 SER HA H 5.923 -7.682 -7.754 1.00 . B B . 23 SER HA 1 1
4 20382 2 2 23 SER HB2 H 3.106 -7.766 -8.838 1.00 . B B . 23 SER HB2 1 1
4 20383 2 2 23 SER HB3 H 3.606 -7.856 -7.147 1.00 . B B . 23 SER HB3 1 1
4 20384 2 2 23 SER HG H 2.923 -5.712 -8.327 1.00 . B B . 23 SER HG 1 1
4 20385 2 2 23 SER N N 5.645 -7.129 -9.719 1.00 . B B . 23 SER N 1 1
4 20386 2 2 23 SER O O 4.528 -9.887 -9.702 1.00 . B B . 23 SER O 1 1
4 20387 2 2 23 SER OG O 3.781 -6.019 -8.023 1.00 . B B . 23 SER OG 1 1
4 20388 2 2 24 ILE C C 5.791 -12.169 -6.743 1.00 . B B . 24 ILE C 1 1
4 20389 2 2 24 ILE CA C 6.086 -11.573 -8.114 1.00 . B B . 24 ILE CA 1 1
4 20390 2 2 24 ILE CB C 7.480 -12.047 -8.594 1.00 . B B . 24 ILE CB 1 1
4 20391 2 2 24 ILE CD1 C 9.207 -11.752 -10.448 1.00 . B B . 24 ILE CD1 1 1
4 20392 2 2 24 ILE CG1 C 7.794 -11.476 -9.982 1.00 . B B . 24 ILE CG1 1 1
4 20393 2 2 24 ILE CG2 C 7.547 -13.571 -8.618 1.00 . B B . 24 ILE CG2 1 1
4 20394 2 2 24 ILE H H 6.564 -9.665 -7.353 1.00 . B B . 24 ILE H 1 1
4 20395 2 2 24 ILE HA H 5.340 -11.913 -8.819 1.00 . B B . 24 ILE HA 1 1
4 20396 2 2 24 ILE HB H 8.217 -11.690 -7.891 1.00 . B B . 24 ILE HB 1 1
4 20397 2 2 24 ILE HD11 H 9.331 -11.386 -11.458 1.00 . B B . 24 ILE HD11 1 1
4 20398 2 2 24 ILE HD12 H 9.392 -12.818 -10.426 1.00 . B B . 24 ILE HD12 1 1
4 20399 2 2 24 ILE HD13 H 9.907 -11.253 -9.794 1.00 . B B . 24 ILE HD13 1 1
4 20400 2 2 24 ILE HG12 H 7.121 -11.915 -10.702 1.00 . B B . 24 ILE HG12 1 1
4 20401 2 2 24 ILE HG13 H 7.653 -10.406 -9.966 1.00 . B B . 24 ILE HG13 1 1
4 20402 2 2 24 ILE HG21 H 7.445 -13.952 -7.612 1.00 . B B . 24 ILE HG21 1 1
4 20403 2 2 24 ILE HG22 H 8.497 -13.884 -9.028 1.00 . B B . 24 ILE HG22 1 1
4 20404 2 2 24 ILE HG23 H 6.746 -13.955 -9.232 1.00 . B B . 24 ILE HG23 1 1
4 20405 2 2 24 ILE N N 6.007 -10.123 -8.022 1.00 . B B . 24 ILE N 1 1
4 20406 2 2 24 ILE O O 6.418 -11.794 -5.751 1.00 . B B . 24 ILE O 1 1
4 20407 2 2 25 LEU C C 4.787 -15.171 -5.400 1.00 . B B . 25 LEU C 1 1
4 20408 2 2 25 LEU CA C 4.473 -13.682 -5.400 1.00 . B B . 25 LEU CA 1 1
4 20409 2 2 25 LEU CB C 2.992 -13.451 -5.077 1.00 . B B . 25 LEU CB 1 1
4 20410 2 2 25 LEU CD1 C 0.936 -14.842 -4.762 1.00 . B B . 25 LEU CD1 1 1
4 20411 2 2 25 LEU CD2 C 1.380 -13.765 -6.968 1.00 . B B . 25 LEU CD2 1 1
4 20412 2 2 25 LEU CG C 2.011 -14.413 -5.747 1.00 . B B . 25 LEU CG 1 1
4 20413 2 2 25 LEU H H 4.352 -13.338 -7.490 1.00 . B B . 25 LEU H 1 1
4 20414 2 2 25 LEU HA H 5.070 -13.208 -4.636 1.00 . B B . 25 LEU HA 1 1
4 20415 2 2 25 LEU HB2 H 2.866 -13.530 -4.007 1.00 . B B . 25 LEU HB2 1 1
4 20416 2 2 25 LEU HB3 H 2.735 -12.447 -5.378 1.00 . B B . 25 LEU HB3 1 1
4 20417 2 2 25 LEU HD11 H 0.185 -15.421 -5.279 1.00 . B B . 25 LEU HD11 1 1
4 20418 2 2 25 LEU HD12 H 0.478 -13.966 -4.327 1.00 . B B . 25 LEU HD12 1 1
4 20419 2 2 25 LEU HD13 H 1.380 -15.442 -3.981 1.00 . B B . 25 LEU HD13 1 1
4 20420 2 2 25 LEU HD21 H 2.149 -13.505 -7.679 1.00 . B B . 25 LEU HD21 1 1
4 20421 2 2 25 LEU HD22 H 0.851 -12.873 -6.666 1.00 . B B . 25 LEU HD22 1 1
4 20422 2 2 25 LEU HD23 H 0.687 -14.457 -7.424 1.00 . B B . 25 LEU HD23 1 1
4 20423 2 2 25 LEU HG H 2.543 -15.298 -6.071 1.00 . B B . 25 LEU HG 1 1
4 20424 2 2 25 LEU N N 4.827 -13.071 -6.673 1.00 . B B . 25 LEU N 1 1
4 20425 2 2 25 LEU O O 4.804 -15.816 -6.451 1.00 . B B . 25 LEU O 1 1
4 20426 2 2 26 SER C C 4.581 -17.656 -2.848 1.00 . B B . 26 SER C 1 1
4 20427 2 2 26 SER CA C 5.363 -17.107 -4.038 1.00 . B B . 26 SER CA 1 1
4 20428 2 2 26 SER CB C 6.867 -17.294 -3.819 1.00 . B B . 26 SER CB 1 1
4 20429 2 2 26 SER H H 5.029 -15.117 -3.421 1.00 . B B . 26 SER H 1 1
4 20430 2 2 26 SER HA H 5.062 -17.634 -4.932 1.00 . B B . 26 SER HA 1 1
4 20431 2 2 26 SER HB2 H 7.135 -16.938 -2.835 1.00 . B B . 26 SER HB2 1 1
4 20432 2 2 26 SER HB3 H 7.116 -18.344 -3.902 1.00 . B B . 26 SER HB3 1 1
4 20433 2 2 26 SER HG H 7.001 -16.114 -5.373 1.00 . B B . 26 SER HG 1 1
4 20434 2 2 26 SER N N 5.052 -15.699 -4.216 1.00 . B B . 26 SER N 1 1
4 20435 2 2 26 SER O O 4.242 -16.908 -1.924 1.00 . B B . 26 SER O 1 1
4 20436 2 2 26 SER OG O 7.612 -16.572 -4.787 1.00 . B B . 26 SER OG 1 1
4 20437 2 2 27 TRP C C 4.351 -20.694 -1.150 1.00 . B B . 27 TRP C 1 1
4 20438 2 2 27 TRP CA C 3.540 -19.579 -1.798 1.00 . B B . 27 TRP CA 1 1
4 20439 2 2 27 TRP CB C 2.199 -20.124 -2.311 1.00 . B B . 27 TRP CB 1 1
4 20440 2 2 27 TRP CD1 C 2.501 -22.026 -4.009 1.00 . B B . 27 TRP CD1 1 1
4 20441 2 2 27 TRP CD2 C 2.054 -20.037 -4.932 1.00 . B B . 27 TRP CD2 1 1
4 20442 2 2 27 TRP CE2 C 2.191 -20.988 -5.959 1.00 . B B . 27 TRP CE2 1 1
4 20443 2 2 27 TRP CE3 C 1.769 -18.713 -5.274 1.00 . B B . 27 TRP CE3 1 1
4 20444 2 2 27 TRP CG C 2.255 -20.722 -3.689 1.00 . B B . 27 TRP CG 1 1
4 20445 2 2 27 TRP CH2 C 1.778 -19.355 -7.609 1.00 . B B . 27 TRP CH2 1 1
4 20446 2 2 27 TRP CZ2 C 2.055 -20.658 -7.304 1.00 . B B . 27 TRP CZ2 1 1
4 20447 2 2 27 TRP CZ3 C 1.636 -18.386 -6.609 1.00 . B B . 27 TRP CZ3 1 1
4 20448 2 2 27 TRP H H 4.589 -19.493 -3.634 1.00 . B B . 27 TRP H 1 1
4 20449 2 2 27 TRP HA H 3.345 -18.823 -1.052 1.00 . B B . 27 TRP HA 1 1
4 20450 2 2 27 TRP HB2 H 1.855 -20.891 -1.635 1.00 . B B . 27 TRP HB2 1 1
4 20451 2 2 27 TRP HB3 H 1.477 -19.319 -2.326 1.00 . B B . 27 TRP HB3 1 1
4 20452 2 2 27 TRP HD1 H 2.698 -22.803 -3.286 1.00 . B B . 27 TRP HD1 1 1
4 20453 2 2 27 TRP HE1 H 2.611 -23.038 -5.845 1.00 . B B . 27 TRP HE1 1 1
4 20454 2 2 27 TRP HE3 H 1.654 -17.951 -4.518 1.00 . B B . 27 TRP HE3 1 1
4 20455 2 2 27 TRP HH2 H 1.663 -19.053 -8.641 1.00 . B B . 27 TRP HH2 1 1
4 20456 2 2 27 TRP HZ2 H 2.161 -21.394 -8.085 1.00 . B B . 27 TRP HZ2 1 1
4 20457 2 2 27 TRP HZ3 H 1.416 -17.366 -6.891 1.00 . B B . 27 TRP HZ3 1 1
4 20458 2 2 27 TRP N N 4.289 -18.947 -2.875 1.00 . B B . 27 TRP N 1 1
4 20459 2 2 27 TRP NE1 N 2.464 -22.192 -5.371 1.00 . B B . 27 TRP NE1 1 1
4 20460 2 2 27 TRP O O 4.856 -21.587 -1.832 1.00 . B B . 27 TRP O 1 1
4 20461 2 2 28 GLU C C 4.297 -22.660 1.533 1.00 . B B . 28 GLU C 1 1
4 20462 2 2 28 GLU CA C 5.237 -21.632 0.907 1.00 . B B . 28 GLU CA 1 1
4 20463 2 2 28 GLU CB C 6.096 -20.974 1.992 1.00 . B B . 28 GLU CB 1 1
4 20464 2 2 28 GLU CD C 8.093 -22.466 1.627 1.00 . B B . 28 GLU CD 1 1
4 20465 2 2 28 GLU CG C 7.103 -21.917 2.630 1.00 . B B . 28 GLU CG 1 1
4 20466 2 2 28 GLU H H 4.087 -19.873 0.656 1.00 . B B . 28 GLU H 1 1
4 20467 2 2 28 GLU HA H 5.886 -22.137 0.209 1.00 . B B . 28 GLU HA 1 1
4 20468 2 2 28 GLU HB2 H 6.637 -20.150 1.555 1.00 . B B . 28 GLU HB2 1 1
4 20469 2 2 28 GLU HB3 H 5.447 -20.597 2.768 1.00 . B B . 28 GLU HB3 1 1
4 20470 2 2 28 GLU HG2 H 7.648 -21.381 3.392 1.00 . B B . 28 GLU HG2 1 1
4 20471 2 2 28 GLU HG3 H 6.572 -22.744 3.080 1.00 . B B . 28 GLU HG3 1 1
4 20472 2 2 28 GLU N N 4.490 -20.626 0.167 1.00 . B B . 28 GLU N 1 1
4 20473 2 2 28 GLU O O 3.508 -22.340 2.427 1.00 . B B . 28 GLU O 1 1
4 20474 2 2 28 GLU OE1 O 7.757 -23.445 0.926 1.00 . B B . 28 GLU OE1 1 1
4 20475 2 2 28 GLU OE2 O 9.212 -21.920 1.534 1.00 . B B . 28 GLU OE2 1 1
4 20476 2 2 29 LEU C C 4.437 -26.116 2.023 1.00 . B B . 29 LEU C 1 1
4 20477 2 2 29 LEU CA C 3.550 -24.978 1.546 1.00 . B B . 29 LEU CA 1 1
4 20478 2 2 29 LEU CB C 2.590 -25.491 0.460 1.00 . B B . 29 LEU CB 1 1
4 20479 2 2 29 LEU CD1 C 0.669 -24.298 1.566 1.00 . B B . 29 LEU CD1 1 1
4 20480 2 2 29 LEU CD2 C 1.616 -23.415 -0.577 1.00 . B B . 29 LEU CD2 1 1
4 20481 2 2 29 LEU CG C 1.315 -24.663 0.239 1.00 . B B . 29 LEU CG 1 1
4 20482 2 2 29 LEU H H 5.023 -24.077 0.328 1.00 . B B . 29 LEU H 1 1
4 20483 2 2 29 LEU HA H 2.978 -24.606 2.384 1.00 . B B . 29 LEU HA 1 1
4 20484 2 2 29 LEU HB2 H 3.129 -25.529 -0.474 1.00 . B B . 29 LEU HB2 1 1
4 20485 2 2 29 LEU HB3 H 2.293 -26.497 0.720 1.00 . B B . 29 LEU HB3 1 1
4 20486 2 2 29 LEU HD11 H 0.588 -25.181 2.183 1.00 . B B . 29 LEU HD11 1 1
4 20487 2 2 29 LEU HD12 H -0.318 -23.896 1.386 1.00 . B B . 29 LEU HD12 1 1
4 20488 2 2 29 LEU HD13 H 1.271 -23.558 2.071 1.00 . B B . 29 LEU HD13 1 1
4 20489 2 2 29 LEU HD21 H 1.980 -23.702 -1.553 1.00 . B B . 29 LEU HD21 1 1
4 20490 2 2 29 LEU HD22 H 2.368 -22.827 -0.072 1.00 . B B . 29 LEU HD22 1 1
4 20491 2 2 29 LEU HD23 H 0.713 -22.830 -0.688 1.00 . B B . 29 LEU HD23 1 1
4 20492 2 2 29 LEU HG H 0.607 -25.259 -0.317 1.00 . B B . 29 LEU HG 1 1
4 20493 2 2 29 LEU N N 4.378 -23.890 1.045 1.00 . B B . 29 LEU N 1 1
4 20494 2 2 29 LEU O O 5.205 -26.678 1.240 1.00 . B B . 29 LEU O 1 1
4 20495 2 2 30 LYS C C 4.498 -28.861 3.594 1.00 . B B . 30 LYS C 1 1
4 20496 2 2 30 LYS CA C 5.150 -27.512 3.864 1.00 . B B . 30 LYS CA 1 1
4 20497 2 2 30 LYS CB C 5.345 -27.304 5.369 1.00 . B B . 30 LYS CB 1 1
4 20498 2 2 30 LYS CD C 7.335 -25.791 5.072 1.00 . B B . 30 LYS CD 1 1
4 20499 2 2 30 LYS CE C 7.867 -24.377 5.244 1.00 . B B . 30 LYS CE 1 1
4 20500 2 2 30 LYS CG C 5.974 -25.964 5.727 1.00 . B B . 30 LYS CG 1 1
4 20501 2 2 30 LYS H H 3.723 -25.951 3.882 1.00 . B B . 30 LYS H 1 1
4 20502 2 2 30 LYS HA H 6.112 -27.493 3.379 1.00 . B B . 30 LYS HA 1 1
4 20503 2 2 30 LYS HB2 H 4.382 -27.367 5.855 1.00 . B B . 30 LYS HB2 1 1
4 20504 2 2 30 LYS HB3 H 5.981 -28.090 5.750 1.00 . B B . 30 LYS HB3 1 1
4 20505 2 2 30 LYS HD2 H 8.029 -26.482 5.527 1.00 . B B . 30 LYS HD2 1 1
4 20506 2 2 30 LYS HD3 H 7.247 -26.008 4.019 1.00 . B B . 30 LYS HD3 1 1
4 20507 2 2 30 LYS HE2 H 8.725 -24.249 4.604 1.00 . B B . 30 LYS HE2 1 1
4 20508 2 2 30 LYS HE3 H 7.093 -23.681 4.952 1.00 . B B . 30 LYS HE3 1 1
4 20509 2 2 30 LYS HG2 H 5.322 -25.171 5.392 1.00 . B B . 30 LYS HG2 1 1
4 20510 2 2 30 LYS HG3 H 6.090 -25.906 6.799 1.00 . B B . 30 LYS HG3 1 1
4 20511 2 2 30 LYS HZ1 H 7.456 -24.240 7.287 1.00 . B B . 30 LYS HZ1 1 1
4 20512 2 2 30 LYS HZ2 H 8.587 -23.113 6.738 1.00 . B B . 30 LYS HZ2 1 1
4 20513 2 2 30 LYS HZ3 H 9.038 -24.731 6.940 1.00 . B B . 30 LYS HZ3 1 1
4 20514 2 2 30 LYS N N 4.348 -26.440 3.301 1.00 . B B . 30 LYS N 1 1
4 20515 2 2 30 LYS NZ N 8.264 -24.096 6.649 1.00 . B B . 30 LYS NZ 1 1
4 20516 2 2 30 LYS O O 3.273 -28.978 3.556 1.00 . B B . 30 LYS O 1 1
4 20517 2 2 31 ASN C C 4.906 -32.066 4.360 1.00 . B B . 31 ASN C 1 1
4 20518 2 2 31 ASN CA C 4.818 -31.211 3.110 1.00 . B B . 31 ASN CA 1 1
4 20519 2 2 31 ASN CB C 5.594 -31.873 1.967 1.00 . B B . 31 ASN CB 1 1
4 20520 2 2 31 ASN CG C 5.344 -31.222 0.618 1.00 . B B . 31 ASN CG 1 1
4 20521 2 2 31 ASN H H 6.291 -29.717 3.396 1.00 . B B . 31 ASN H 1 1
4 20522 2 2 31 ASN HA H 3.779 -31.122 2.824 1.00 . B B . 31 ASN HA 1 1
4 20523 2 2 31 ASN HB2 H 6.652 -31.815 2.179 1.00 . B B . 31 ASN HB2 1 1
4 20524 2 2 31 ASN HB3 H 5.305 -32.912 1.903 1.00 . B B . 31 ASN HB3 1 1
4 20525 2 2 31 ASN HD21 H 3.899 -30.090 1.380 1.00 . B B . 31 ASN HD21 1 1
4 20526 2 2 31 ASN HD22 H 4.232 -29.854 -0.299 1.00 . B B . 31 ASN HD22 1 1
4 20527 2 2 31 ASN N N 5.321 -29.874 3.377 1.00 . B B . 31 ASN N 1 1
4 20528 2 2 31 ASN ND2 N 4.391 -30.301 0.559 1.00 . B B . 31 ASN ND2 1 1
4 20529 2 2 31 ASN O O 5.994 -32.462 4.779 1.00 . B B . 31 ASN O 1 1
4 20530 2 2 31 ASN OD1 O 6.006 -31.542 -0.367 1.00 . B B . 31 ASN OD1 1 1
4 20531 2 2 32 HIS C C 3.376 -34.588 5.821 1.00 . B B . 32 HIS C 1 1
4 20532 2 2 32 HIS CA C 3.694 -33.138 6.169 1.00 . B B . 32 HIS CA 1 1
4 20533 2 2 32 HIS CB C 2.638 -32.575 7.125 1.00 . B B . 32 HIS CB 1 1
4 20534 2 2 32 HIS CD2 C 1.812 -33.750 9.276 1.00 . B B . 32 HIS CD2 1 1
4 20535 2 2 32 HIS CE1 C 3.658 -33.550 10.415 1.00 . B B . 32 HIS CE1 1 1
4 20536 2 2 32 HIS CG C 2.740 -33.111 8.521 1.00 . B B . 32 HIS CG 1 1
4 20537 2 2 32 HIS H H 2.927 -31.965 4.589 1.00 . B B . 32 HIS H 1 1
4 20538 2 2 32 HIS HA H 4.661 -33.099 6.647 1.00 . B B . 32 HIS HA 1 1
4 20539 2 2 32 HIS HB2 H 2.747 -31.502 7.176 1.00 . B B . 32 HIS HB2 1 1
4 20540 2 2 32 HIS HB3 H 1.655 -32.812 6.746 1.00 . B B . 32 HIS HB3 1 1
4 20541 2 2 32 HIS HD2 H 0.798 -33.993 8.991 1.00 . B B . 32 HIS HD2 1 1
4 20542 2 2 32 HIS HE1 H 4.377 -33.615 11.217 1.00 . B B . 32 HIS HE1 1 1
4 20543 2 2 32 HIS HE2 H 2.067 -34.653 11.159 1.00 . B B . 32 HIS HE2 1 1
4 20544 2 2 32 HIS N N 3.758 -32.329 4.962 1.00 . B B . 32 HIS N 1 1
4 20545 2 2 32 HIS ND1 N 3.900 -32.990 9.245 1.00 . B B . 32 HIS ND1 1 1
4 20546 2 2 32 HIS NE2 N 2.407 -34.025 10.482 1.00 . B B . 32 HIS NE2 1 1
4 20547 2 2 32 HIS O O 4.183 -35.487 6.060 1.00 . B B . 32 HIS O 1 1
4 20548 2 2 33 SER C C 1.506 -36.233 3.365 1.00 . B B . 33 SER C 1 1
4 20549 2 2 33 SER CA C 1.782 -36.150 4.865 1.00 . B B . 33 SER CA 1 1
4 20550 2 2 33 SER CB C 0.528 -36.539 5.653 1.00 . B B . 33 SER CB 1 1
4 20551 2 2 33 SER H H 1.612 -34.050 5.057 1.00 . B B . 33 SER H 1 1
4 20552 2 2 33 SER HA H 2.580 -36.832 5.114 1.00 . B B . 33 SER HA 1 1
4 20553 2 2 33 SER HB2 H -0.323 -36.546 4.988 1.00 . B B . 33 SER HB2 1 1
4 20554 2 2 33 SER HB3 H 0.663 -37.524 6.075 1.00 . B B . 33 SER HB3 1 1
4 20555 2 2 33 SER HG H 0.028 -36.100 7.498 1.00 . B B . 33 SER HG 1 1
4 20556 2 2 33 SER N N 2.206 -34.808 5.238 1.00 . B B . 33 SER N 1 1
4 20557 2 2 33 SER O O 2.104 -37.040 2.654 1.00 . B B . 33 SER O 1 1
4 20558 2 2 33 SER OG O 0.280 -35.619 6.705 1.00 . B B . 33 SER OG 1 1
4 20559 2 2 34 ILE C C 1.132 -34.366 0.740 1.00 . B B . 34 ILE C 1 1
4 20560 2 2 34 ILE CA C 0.241 -35.356 1.480 1.00 . B B . 34 ILE CA 1 1
4 20561 2 2 34 ILE CB C -1.244 -34.976 1.289 1.00 . B B . 34 ILE CB 1 1
4 20562 2 2 34 ILE CD1 C -3.565 -35.475 2.226 1.00 . B B . 34 ILE CD1 1 1
4 20563 2 2 34 ILE CG1 C -2.132 -35.939 2.080 1.00 . B B . 34 ILE CG1 1 1
4 20564 2 2 34 ILE CG2 C -1.622 -34.993 -0.188 1.00 . B B . 34 ILE CG2 1 1
4 20565 2 2 34 ILE H H 0.177 -34.752 3.506 1.00 . B B . 34 ILE H 1 1
4 20566 2 2 34 ILE HA H 0.399 -36.346 1.074 1.00 . B B . 34 ILE HA 1 1
4 20567 2 2 34 ILE HB H -1.388 -33.975 1.663 1.00 . B B . 34 ILE HB 1 1
4 20568 2 2 34 ILE HD11 H -3.977 -35.268 1.249 1.00 . B B . 34 ILE HD11 1 1
4 20569 2 2 34 ILE HD12 H -3.592 -34.579 2.826 1.00 . B B . 34 ILE HD12 1 1
4 20570 2 2 34 ILE HD13 H -4.145 -36.249 2.705 1.00 . B B . 34 ILE HD13 1 1
4 20571 2 2 34 ILE HG12 H -2.143 -36.896 1.581 1.00 . B B . 34 ILE HG12 1 1
4 20572 2 2 34 ILE HG13 H -1.720 -36.063 3.072 1.00 . B B . 34 ILE HG13 1 1
4 20573 2 2 34 ILE HG21 H -1.017 -34.275 -0.722 1.00 . B B . 34 ILE HG21 1 1
4 20574 2 2 34 ILE HG22 H -2.666 -34.735 -0.295 1.00 . B B . 34 ILE HG22 1 1
4 20575 2 2 34 ILE HG23 H -1.452 -35.979 -0.593 1.00 . B B . 34 ILE HG23 1 1
4 20576 2 2 34 ILE N N 0.603 -35.385 2.892 1.00 . B B . 34 ILE N 1 1
4 20577 2 2 34 ILE O O 1.394 -33.269 1.238 1.00 . B B . 34 ILE O 1 1
4 20578 2 2 35 VAL C C 1.780 -33.359 -2.472 1.00 . B B . 35 VAL C 1 1
4 20579 2 2 35 VAL CA C 2.481 -33.902 -1.227 1.00 . B B . 35 VAL CA 1 1
4 20580 2 2 35 VAL CB C 3.758 -34.658 -1.657 1.00 . B B . 35 VAL CB 1 1
4 20581 2 2 35 VAL CG1 C 4.686 -33.752 -2.454 1.00 . B B . 35 VAL CG1 1 1
4 20582 2 2 35 VAL CG2 C 4.474 -35.224 -0.440 1.00 . B B . 35 VAL CG2 1 1
4 20583 2 2 35 VAL H H 1.344 -35.633 -0.791 1.00 . B B . 35 VAL H 1 1
4 20584 2 2 35 VAL HA H 2.778 -33.070 -0.606 1.00 . B B . 35 VAL HA 1 1
4 20585 2 2 35 VAL HB H 3.466 -35.482 -2.290 1.00 . B B . 35 VAL HB 1 1
4 20586 2 2 35 VAL HG11 H 4.170 -33.385 -3.329 1.00 . B B . 35 VAL HG11 1 1
4 20587 2 2 35 VAL HG12 H 5.559 -34.308 -2.759 1.00 . B B . 35 VAL HG12 1 1
4 20588 2 2 35 VAL HG13 H 4.989 -32.916 -1.840 1.00 . B B . 35 VAL HG13 1 1
4 20589 2 2 35 VAL HG21 H 3.811 -35.892 0.090 1.00 . B B . 35 VAL HG21 1 1
4 20590 2 2 35 VAL HG22 H 4.768 -34.414 0.213 1.00 . B B . 35 VAL HG22 1 1
4 20591 2 2 35 VAL HG23 H 5.351 -35.766 -0.758 1.00 . B B . 35 VAL HG23 1 1
4 20592 2 2 35 VAL N N 1.602 -34.755 -0.437 1.00 . B B . 35 VAL N 1 1
4 20593 2 2 35 VAL O O 1.547 -34.096 -3.428 1.00 . B B . 35 VAL O 1 1
4 20594 2 2 36 PRO C C 1.823 -30.860 -4.555 1.00 . B B . 36 PRO C 1 1
4 20595 2 2 36 PRO CA C 0.774 -31.415 -3.592 1.00 . B B . 36 PRO CA 1 1
4 20596 2 2 36 PRO CB C -0.035 -30.289 -2.942 1.00 . B B . 36 PRO CB 1 1
4 20597 2 2 36 PRO CD C 1.583 -31.141 -1.333 1.00 . B B . 36 PRO CD 1 1
4 20598 2 2 36 PRO CG C 0.540 -30.075 -1.573 1.00 . B B . 36 PRO CG 1 1
4 20599 2 2 36 PRO HA H 0.115 -32.087 -4.121 1.00 . B B . 36 PRO HA 1 1
4 20600 2 2 36 PRO HB2 H 0.049 -29.390 -3.538 1.00 . B B . 36 PRO HB2 1 1
4 20601 2 2 36 PRO HB3 H -1.068 -30.583 -2.860 1.00 . B B . 36 PRO HB3 1 1
4 20602 2 2 36 PRO HD2 H 2.571 -30.705 -1.338 1.00 . B B . 36 PRO HD2 1 1
4 20603 2 2 36 PRO HD3 H 1.397 -31.638 -0.392 1.00 . B B . 36 PRO HD3 1 1
4 20604 2 2 36 PRO HG2 H 0.992 -29.095 -1.523 1.00 . B B . 36 PRO HG2 1 1
4 20605 2 2 36 PRO HG3 H -0.243 -30.159 -0.834 1.00 . B B . 36 PRO HG3 1 1
4 20606 2 2 36 PRO N N 1.413 -32.069 -2.458 1.00 . B B . 36 PRO N 1 1
4 20607 2 2 36 PRO O O 2.623 -29.998 -4.186 1.00 . B B . 36 PRO O 1 1
4 20608 2 2 37 THR C C 2.351 -29.721 -7.578 1.00 . B B . 37 THR C 1 1
4 20609 2 2 37 THR CA C 2.816 -30.931 -6.760 1.00 . B B . 37 THR CA 1 1
4 20610 2 2 37 THR CB C 3.207 -32.099 -7.703 1.00 . B B . 37 THR CB 1 1
4 20611 2 2 37 THR CG2 C 2.127 -32.368 -8.744 1.00 . B B . 37 THR CG2 1 1
4 20612 2 2 37 THR H H 1.167 -32.041 -6.028 1.00 . B B . 37 THR H 1 1
4 20613 2 2 37 THR HA H 3.703 -30.645 -6.212 1.00 . B B . 37 THR HA 1 1
4 20614 2 2 37 THR HB H 3.331 -32.990 -7.104 1.00 . B B . 37 THR HB 1 1
4 20615 2 2 37 THR HG1 H 5.035 -31.351 -7.752 1.00 . B B . 37 THR HG1 1 1
4 20616 2 2 37 THR HG21 H 2.469 -33.123 -9.435 1.00 . B B . 37 THR HG21 1 1
4 20617 2 2 37 THR HG22 H 1.913 -31.457 -9.282 1.00 . B B . 37 THR HG22 1 1
4 20618 2 2 37 THR HG23 H 1.230 -32.710 -8.250 1.00 . B B . 37 THR HG23 1 1
4 20619 2 2 37 THR N N 1.830 -31.361 -5.781 1.00 . B B . 37 THR N 1 1
4 20620 2 2 37 THR O O 3.177 -28.923 -8.027 1.00 . B B . 37 THR O 1 1
4 20621 2 2 37 THR OG1 O 4.446 -31.815 -8.363 1.00 . B B . 37 THR OG1 1 1
4 20622 2 2 38 HIS C C -0.375 -27.535 -7.712 1.00 . B B . 38 HIS C 1 1
4 20623 2 2 38 HIS CA C 0.523 -28.449 -8.539 1.00 . B B . 38 HIS CA 1 1
4 20624 2 2 38 HIS CB C -0.213 -28.964 -9.792 1.00 . B B . 38 HIS CB 1 1
4 20625 2 2 38 HIS CD2 C -1.722 -30.664 -8.516 1.00 . B B . 38 HIS CD2 1 1
4 20626 2 2 38 HIS CE1 C -3.397 -30.729 -9.883 1.00 . B B . 38 HIS CE1 1 1
4 20627 2 2 38 HIS CG C -1.432 -29.811 -9.533 1.00 . B B . 38 HIS CG 1 1
4 20628 2 2 38 HIS H H 0.421 -30.174 -7.312 1.00 . B B . 38 HIS H 1 1
4 20629 2 2 38 HIS HA H 1.375 -27.867 -8.864 1.00 . B B . 38 HIS HA 1 1
4 20630 2 2 38 HIS HB2 H -0.532 -28.118 -10.378 1.00 . B B . 38 HIS HB2 1 1
4 20631 2 2 38 HIS HB3 H 0.478 -29.552 -10.380 1.00 . B B . 38 HIS HB3 1 1
4 20632 2 2 38 HIS HD1 H -2.599 -29.378 -11.236 1.00 . B B . 38 HIS HD1 1 1
4 20633 2 2 38 HIS HD2 H -1.102 -30.863 -7.656 1.00 . B B . 38 HIS HD2 1 1
4 20634 2 2 38 HIS HE1 H -4.344 -30.971 -10.345 1.00 . B B . 38 HIS HE1 1 1
4 20635 2 2 38 HIS N N 1.044 -29.558 -7.745 1.00 . B B . 38 HIS N 1 1
4 20636 2 2 38 HIS ND1 N -2.509 -29.869 -10.390 1.00 . B B . 38 HIS ND1 1 1
4 20637 2 2 38 HIS NE2 N -2.969 -31.241 -8.745 1.00 . B B . 38 HIS NE2 1 1
4 20638 2 2 38 HIS O O -1.104 -27.992 -6.831 1.00 . B B . 38 HIS O 1 1
4 20639 2 2 39 TYR C C -1.771 -24.282 -8.255 1.00 . B B . 39 TYR C 1 1
4 20640 2 2 39 TYR CA C -1.105 -25.251 -7.284 1.00 . B B . 39 TYR CA 1 1
4 20641 2 2 39 TYR CB C -0.223 -24.460 -6.308 1.00 . B B . 39 TYR CB 1 1
4 20642 2 2 39 TYR CD1 C -0.048 -25.855 -4.213 1.00 . B B . 39 TYR CD1 1 1
4 20643 2 2 39 TYR CD2 C 1.896 -25.604 -5.561 1.00 . B B . 39 TYR CD2 1 1
4 20644 2 2 39 TYR CE1 C 0.659 -26.647 -3.333 1.00 . B B . 39 TYR CE1 1 1
4 20645 2 2 39 TYR CE2 C 2.609 -26.400 -4.688 1.00 . B B . 39 TYR CE2 1 1
4 20646 2 2 39 TYR CG C 0.557 -25.322 -5.341 1.00 . B B . 39 TYR CG 1 1
4 20647 2 2 39 TYR CZ C 1.987 -26.916 -3.574 1.00 . B B . 39 TYR CZ 1 1
4 20648 2 2 39 TYR H H 0.281 -25.943 -8.730 1.00 . B B . 39 TYR H 1 1
4 20649 2 2 39 TYR HA H -1.869 -25.773 -6.728 1.00 . B B . 39 TYR HA 1 1
4 20650 2 2 39 TYR HB2 H 0.486 -23.872 -6.871 1.00 . B B . 39 TYR HB2 1 1
4 20651 2 2 39 TYR HB3 H -0.850 -23.799 -5.729 1.00 . B B . 39 TYR HB3 1 1
4 20652 2 2 39 TYR HD1 H -1.088 -25.640 -4.026 1.00 . B B . 39 TYR HD1 1 1
4 20653 2 2 39 TYR HD2 H 2.382 -25.195 -6.435 1.00 . B B . 39 TYR HD2 1 1
4 20654 2 2 39 TYR HE1 H 0.171 -27.053 -2.461 1.00 . B B . 39 TYR HE1 1 1
4 20655 2 2 39 TYR HE2 H 3.651 -26.611 -4.876 1.00 . B B . 39 TYR HE2 1 1
4 20656 2 2 39 TYR HH H 2.769 -28.603 -3.079 1.00 . B B . 39 TYR HH 1 1
4 20657 2 2 39 TYR N N -0.312 -26.241 -8.002 1.00 . B B . 39 TYR N 1 1
4 20658 2 2 39 TYR O O -1.371 -24.179 -9.416 1.00 . B B . 39 TYR O 1 1
4 20659 2 2 39 TYR OH O 2.692 -27.713 -2.704 1.00 . B B . 39 TYR OH 1 1
4 20660 2 2 40 THR C C -3.640 -21.296 -7.806 1.00 . B B . 40 THR C 1 1
4 20661 2 2 40 THR CA C -3.511 -22.607 -8.577 1.00 . B B . 40 THR CA 1 1
4 20662 2 2 40 THR CB C -4.913 -23.131 -8.948 1.00 . B B . 40 THR CB 1 1
4 20663 2 2 40 THR CG2 C -5.549 -22.277 -10.033 1.00 . B B . 40 THR CG2 1 1
4 20664 2 2 40 THR H H -3.063 -23.720 -6.841 1.00 . B B . 40 THR H 1 1
4 20665 2 2 40 THR HA H -2.951 -22.434 -9.485 1.00 . B B . 40 THR HA 1 1
4 20666 2 2 40 THR HB H -5.538 -23.096 -8.068 1.00 . B B . 40 THR HB 1 1
4 20667 2 2 40 THR HG1 H -5.009 -25.085 -8.675 1.00 . B B . 40 THR HG1 1 1
4 20668 2 2 40 THR HG21 H -5.154 -21.272 -9.980 1.00 . B B . 40 THR HG21 1 1
4 20669 2 2 40 THR HG22 H -6.619 -22.249 -9.889 1.00 . B B . 40 THR HG22 1 1
4 20670 2 2 40 THR HG23 H -5.327 -22.702 -10.999 1.00 . B B . 40 THR HG23 1 1
4 20671 2 2 40 THR N N -2.788 -23.581 -7.772 1.00 . B B . 40 THR N 1 1
4 20672 2 2 40 THR O O -4.109 -21.283 -6.667 1.00 . B B . 40 THR O 1 1
4 20673 2 2 40 THR OG1 O -4.819 -24.488 -9.407 1.00 . B B . 40 THR OG1 1 1
4 20674 2 2 41 LEU C C -4.410 -18.042 -8.327 1.00 . B B . 41 LEU C 1 1
4 20675 2 2 41 LEU CA C -3.273 -18.897 -7.771 1.00 . B B . 41 LEU CA 1 1
4 20676 2 2 41 LEU CB C -1.929 -18.175 -7.948 1.00 . B B . 41 LEU CB 1 1
4 20677 2 2 41 LEU CD1 C -2.276 -15.719 -7.468 1.00 . B B . 41 LEU CD1 1 1
4 20678 2 2 41 LEU CD2 C -2.131 -17.351 -5.573 1.00 . B B . 41 LEU CD2 1 1
4 20679 2 2 41 LEU CG C -1.644 -17.015 -6.978 1.00 . B B . 41 LEU CG 1 1
4 20680 2 2 41 LEU H H -2.874 -20.261 -9.341 1.00 . B B . 41 LEU H 1 1
4 20681 2 2 41 LEU HA H -3.445 -19.062 -6.719 1.00 . B B . 41 LEU HA 1 1
4 20682 2 2 41 LEU HB2 H -1.142 -18.905 -7.836 1.00 . B B . 41 LEU HB2 1 1
4 20683 2 2 41 LEU HB3 H -1.890 -17.785 -8.954 1.00 . B B . 41 LEU HB3 1 1
4 20684 2 2 41 LEU HD11 H -3.345 -15.848 -7.552 1.00 . B B . 41 LEU HD11 1 1
4 20685 2 2 41 LEU HD12 H -1.867 -15.462 -8.433 1.00 . B B . 41 LEU HD12 1 1
4 20686 2 2 41 LEU HD13 H -2.064 -14.927 -6.765 1.00 . B B . 41 LEU HD13 1 1
4 20687 2 2 41 LEU HD21 H -1.760 -18.325 -5.288 1.00 . B B . 41 LEU HD21 1 1
4 20688 2 2 41 LEU HD22 H -3.212 -17.358 -5.557 1.00 . B B . 41 LEU HD22 1 1
4 20689 2 2 41 LEU HD23 H -1.765 -16.610 -4.878 1.00 . B B . 41 LEU HD23 1 1
4 20690 2 2 41 LEU HG H -0.577 -16.859 -6.929 1.00 . B B . 41 LEU HG 1 1
4 20691 2 2 41 LEU N N -3.222 -20.199 -8.422 1.00 . B B . 41 LEU N 1 1
4 20692 2 2 41 LEU O O -4.544 -17.875 -9.542 1.00 . B B . 41 LEU O 1 1
4 20693 2 2 42 LEU C C -6.255 -15.352 -6.993 1.00 . B B . 42 LEU C 1 1
4 20694 2 2 42 LEU CA C -6.337 -16.650 -7.790 1.00 . B B . 42 LEU CA 1 1
4 20695 2 2 42 LEU CB C -7.680 -17.343 -7.530 1.00 . B B . 42 LEU CB 1 1
4 20696 2 2 42 LEU CD1 C -7.582 -19.792 -8.070 1.00 . B B . 42 LEU CD1 1 1
4 20697 2 2 42 LEU CD2 C -9.574 -18.438 -8.752 1.00 . B B . 42 LEU CD2 1 1
4 20698 2 2 42 LEU CG C -8.068 -18.429 -8.538 1.00 . B B . 42 LEU CG 1 1
4 20699 2 2 42 LEU H H -5.061 -17.692 -6.470 1.00 . B B . 42 LEU H 1 1
4 20700 2 2 42 LEU HA H -6.250 -16.421 -8.842 1.00 . B B . 42 LEU HA 1 1
4 20701 2 2 42 LEU HB2 H -7.643 -17.792 -6.548 1.00 . B B . 42 LEU HB2 1 1
4 20702 2 2 42 LEU HB3 H -8.454 -16.592 -7.534 1.00 . B B . 42 LEU HB3 1 1
4 20703 2 2 42 LEU HD11 H -6.508 -19.778 -7.977 1.00 . B B . 42 LEU HD11 1 1
4 20704 2 2 42 LEU HD12 H -7.871 -20.543 -8.789 1.00 . B B . 42 LEU HD12 1 1
4 20705 2 2 42 LEU HD13 H -8.025 -20.024 -7.112 1.00 . B B . 42 LEU HD13 1 1
4 20706 2 2 42 LEU HD21 H -10.069 -18.602 -7.807 1.00 . B B . 42 LEU HD21 1 1
4 20707 2 2 42 LEU HD22 H -9.837 -19.230 -9.438 1.00 . B B . 42 LEU HD22 1 1
4 20708 2 2 42 LEU HD23 H -9.883 -17.489 -9.161 1.00 . B B . 42 LEU HD23 1 1
4 20709 2 2 42 LEU HG H -7.596 -18.215 -9.487 1.00 . B B . 42 LEU HG 1 1
4 20710 2 2 42 LEU N N -5.221 -17.509 -7.424 1.00 . B B . 42 LEU N 1 1
4 20711 2 2 42 LEU O O -5.756 -15.343 -5.866 1.00 . B B . 42 LEU O 1 1
4 20712 2 2 43 TYR C C -7.879 -12.109 -7.304 1.00 . B B . 43 TYR C 1 1
4 20713 2 2 43 TYR CA C -6.687 -12.968 -6.900 1.00 . B B . 43 TYR CA 1 1
4 20714 2 2 43 TYR CB C -5.371 -12.244 -7.232 1.00 . B B . 43 TYR CB 1 1
4 20715 2 2 43 TYR CD1 C -5.436 -12.289 -9.768 1.00 . B B . 43 TYR CD1 1 1
4 20716 2 2 43 TYR CD2 C -5.264 -10.175 -8.685 1.00 . B B . 43 TYR CD2 1 1
4 20717 2 2 43 TYR CE1 C -5.423 -11.665 -11.002 1.00 . B B . 43 TYR CE1 1 1
4 20718 2 2 43 TYR CE2 C -5.251 -9.542 -9.917 1.00 . B B . 43 TYR CE2 1 1
4 20719 2 2 43 TYR CG C -5.356 -11.557 -8.588 1.00 . B B . 43 TYR CG 1 1
4 20720 2 2 43 TYR CZ C -5.332 -10.292 -11.071 1.00 . B B . 43 TYR CZ 1 1
4 20721 2 2 43 TYR H H -7.123 -14.323 -8.473 1.00 . B B . 43 TYR H 1 1
4 20722 2 2 43 TYR HA H -6.729 -13.146 -5.833 1.00 . B B . 43 TYR HA 1 1
4 20723 2 2 43 TYR HB2 H -5.185 -11.490 -6.481 1.00 . B B . 43 TYR HB2 1 1
4 20724 2 2 43 TYR HB3 H -4.562 -12.961 -7.219 1.00 . B B . 43 TYR HB3 1 1
4 20725 2 2 43 TYR HD1 H -5.511 -13.365 -9.713 1.00 . B B . 43 TYR HD1 1 1
4 20726 2 2 43 TYR HD2 H -5.202 -9.589 -7.782 1.00 . B B . 43 TYR HD2 1 1
4 20727 2 2 43 TYR HE1 H -5.487 -12.252 -11.905 1.00 . B B . 43 TYR HE1 1 1
4 20728 2 2 43 TYR HE2 H -5.177 -8.467 -9.969 1.00 . B B . 43 TYR HE2 1 1
4 20729 2 2 43 TYR HH H -4.964 -8.775 -12.202 1.00 . B B . 43 TYR HH 1 1
4 20730 2 2 43 TYR N N -6.730 -14.261 -7.571 1.00 . B B . 43 TYR N 1 1
4 20731 2 2 43 TYR O O -8.639 -12.471 -8.202 1.00 . B B . 43 TYR O 1 1
4 20732 2 2 43 TYR OH O -5.317 -9.670 -12.298 1.00 . B B . 43 TYR OH 1 1
4 20733 2 2 44 THR C C -9.001 -8.837 -6.001 1.00 . B B . 44 THR C 1 1
4 20734 2 2 44 THR CA C -9.122 -10.053 -6.912 1.00 . B B . 44 THR CA 1 1
4 20735 2 2 44 THR CB C -10.512 -10.721 -6.754 1.00 . B B . 44 THR CB 1 1
4 20736 2 2 44 THR CG2 C -10.935 -10.803 -5.292 1.00 . B B . 44 THR CG2 1 1
4 20737 2 2 44 THR H H -7.420 -10.770 -5.895 1.00 . B B . 44 THR H 1 1
4 20738 2 2 44 THR HA H -9.014 -9.729 -7.938 1.00 . B B . 44 THR HA 1 1
4 20739 2 2 44 THR HB H -10.452 -11.726 -7.149 1.00 . B B . 44 THR HB 1 1
4 20740 2 2 44 THR HG1 H -12.221 -10.595 -7.742 1.00 . B B . 44 THR HG1 1 1
4 20741 2 2 44 THR HG21 H -10.144 -11.258 -4.713 1.00 . B B . 44 THR HG21 1 1
4 20742 2 2 44 THR HG22 H -11.831 -11.399 -5.210 1.00 . B B . 44 THR HG22 1 1
4 20743 2 2 44 THR HG23 H -11.128 -9.808 -4.916 1.00 . B B . 44 THR HG23 1 1
4 20744 2 2 44 THR N N -8.043 -10.983 -6.625 1.00 . B B . 44 THR N 1 1
4 20745 2 2 44 THR O O -8.181 -8.833 -5.079 1.00 . B B . 44 THR O 1 1
4 20746 2 2 44 THR OG1 O -11.497 -9.996 -7.503 1.00 . B B . 44 THR OG1 1 1
4 20747 2 2 45 ILE C C -10.499 -6.778 -4.153 1.00 . B B . 45 ILE C 1 1
4 20748 2 2 45 ILE CA C -9.750 -6.589 -5.469 1.00 . B B . 45 ILE CA 1 1
4 20749 2 2 45 ILE CB C -10.345 -5.383 -6.226 1.00 . B B . 45 ILE CB 1 1
4 20750 2 2 45 ILE CD1 C -12.376 -4.591 -7.549 1.00 . B B . 45 ILE CD1 1 1
4 20751 2 2 45 ILE CG1 C -11.764 -5.695 -6.715 1.00 . B B . 45 ILE CG1 1 1
4 20752 2 2 45 ILE CG2 C -9.441 -4.987 -7.385 1.00 . B B . 45 ILE CG2 1 1
4 20753 2 2 45 ILE H H -10.412 -7.866 -7.021 1.00 . B B . 45 ILE H 1 1
4 20754 2 2 45 ILE HA H -8.714 -6.371 -5.250 1.00 . B B . 45 ILE HA 1 1
4 20755 2 2 45 ILE HB H -10.388 -4.549 -5.542 1.00 . B B . 45 ILE HB 1 1
4 20756 2 2 45 ILE HD11 H -11.929 -4.597 -8.531 1.00 . B B . 45 ILE HD11 1 1
4 20757 2 2 45 ILE HD12 H -12.191 -3.639 -7.074 1.00 . B B . 45 ILE HD12 1 1
4 20758 2 2 45 ILE HD13 H -13.438 -4.750 -7.634 1.00 . B B . 45 ILE HD13 1 1
4 20759 2 2 45 ILE HG12 H -11.743 -6.591 -7.318 1.00 . B B . 45 ILE HG12 1 1
4 20760 2 2 45 ILE HG13 H -12.404 -5.859 -5.859 1.00 . B B . 45 ILE HG13 1 1
4 20761 2 2 45 ILE HG21 H -9.885 -4.162 -7.923 1.00 . B B . 45 ILE HG21 1 1
4 20762 2 2 45 ILE HG22 H -9.322 -5.829 -8.052 1.00 . B B . 45 ILE HG22 1 1
4 20763 2 2 45 ILE HG23 H -8.476 -4.690 -7.005 1.00 . B B . 45 ILE HG23 1 1
4 20764 2 2 45 ILE N N -9.786 -7.804 -6.270 1.00 . B B . 45 ILE N 1 1
4 20765 2 2 45 ILE O O -11.359 -7.652 -4.039 1.00 . B B . 45 ILE O 1 1
4 20766 2 2 46 MET C C -12.173 -5.353 -1.871 1.00 . B B . 46 MET C 1 1
4 20767 2 2 46 MET CA C -10.805 -6.027 -1.858 1.00 . B B . 46 MET CA 1 1
4 20768 2 2 46 MET CB C -9.914 -5.385 -0.789 1.00 . B B . 46 MET CB 1 1
4 20769 2 2 46 MET CE C -9.675 -3.793 1.962 1.00 . B B . 46 MET CE 1 1
4 20770 2 2 46 MET CG C -9.936 -3.864 -0.798 1.00 . B B . 46 MET CG 1 1
4 20771 2 2 46 MET H H -9.495 -5.246 -3.339 1.00 . B B . 46 MET H 1 1
4 20772 2 2 46 MET HA H -10.938 -7.072 -1.622 1.00 . B B . 46 MET HA 1 1
4 20773 2 2 46 MET HB2 H -10.242 -5.721 0.183 1.00 . B B . 46 MET HB2 1 1
4 20774 2 2 46 MET HB3 H -8.895 -5.709 -0.946 1.00 . B B . 46 MET HB3 1 1
4 20775 2 2 46 MET HE1 H -9.377 -4.822 2.101 1.00 . B B . 46 MET HE1 1 1
4 20776 2 2 46 MET HE2 H -10.749 -3.745 1.855 1.00 . B B . 46 MET HE2 1 1
4 20777 2 2 46 MET HE3 H -9.373 -3.210 2.820 1.00 . B B . 46 MET HE3 1 1
4 20778 2 2 46 MET HG2 H -9.583 -3.521 -1.759 1.00 . B B . 46 MET HG2 1 1
4 20779 2 2 46 MET HG3 H -10.953 -3.533 -0.653 1.00 . B B . 46 MET HG3 1 1
4 20780 2 2 46 MET N N -10.176 -5.949 -3.170 1.00 . B B . 46 MET N 1 1
4 20781 2 2 46 MET O O -12.945 -5.482 -0.924 1.00 . B B . 46 MET O 1 1
4 20782 2 2 46 MET SD S -8.899 -3.137 0.489 1.00 . B B . 46 MET SD 1 1
4 20783 2 2 47 SER C C -14.874 -4.942 -3.038 1.00 . B B . 47 SER C 1 1
4 20784 2 2 47 SER CA C -13.724 -3.939 -3.094 1.00 . B B . 47 SER CA 1 1
4 20785 2 2 47 SER CB C -13.749 -3.178 -4.423 1.00 . B B . 47 SER CB 1 1
4 20786 2 2 47 SER H H -11.771 -4.533 -3.645 1.00 . B B . 47 SER H 1 1
4 20787 2 2 47 SER HA H -13.827 -3.235 -2.281 1.00 . B B . 47 SER HA 1 1
4 20788 2 2 47 SER HB2 H -12.942 -2.463 -4.437 1.00 . B B . 47 SER HB2 1 1
4 20789 2 2 47 SER HB3 H -13.623 -3.879 -5.236 1.00 . B B . 47 SER HB3 1 1
4 20790 2 2 47 SER HG H -15.241 -2.072 -3.765 1.00 . B B . 47 SER HG 1 1
4 20791 2 2 47 SER N N -12.450 -4.623 -2.943 1.00 . B B . 47 SER N 1 1
4 20792 2 2 47 SER O O -15.756 -4.847 -2.185 1.00 . B B . 47 SER O 1 1
4 20793 2 2 47 SER OG O -14.973 -2.483 -4.609 1.00 . B B . 47 SER OG 1 1
4 20794 2 2 48 LYS C C -15.300 -8.265 -4.425 1.00 . B B . 48 LYS C 1 1
4 20795 2 2 48 LYS CA C -15.886 -6.928 -3.998 1.00 . B B . 48 LYS CA 1 1
4 20796 2 2 48 LYS CB C -17.003 -6.519 -4.966 1.00 . B B . 48 LYS CB 1 1
4 20797 2 2 48 LYS CD C -17.978 -4.277 -5.486 1.00 . B B . 48 LYS CD 1 1
4 20798 2 2 48 LYS CE C -18.521 -3.006 -4.861 1.00 . B B . 48 LYS CE 1 1
4 20799 2 2 48 LYS CG C -17.860 -5.380 -4.454 1.00 . B B . 48 LYS CG 1 1
4 20800 2 2 48 LYS H H -14.108 -5.950 -4.580 1.00 . B B . 48 LYS H 1 1
4 20801 2 2 48 LYS HA H -16.302 -7.031 -3.009 1.00 . B B . 48 LYS HA 1 1
4 20802 2 2 48 LYS HB2 H -16.560 -6.217 -5.903 1.00 . B B . 48 LYS HB2 1 1
4 20803 2 2 48 LYS HB3 H -17.645 -7.371 -5.141 1.00 . B B . 48 LYS HB3 1 1
4 20804 2 2 48 LYS HD2 H -17.004 -4.079 -5.903 1.00 . B B . 48 LYS HD2 1 1
4 20805 2 2 48 LYS HD3 H -18.653 -4.601 -6.266 1.00 . B B . 48 LYS HD3 1 1
4 20806 2 2 48 LYS HE2 H -19.508 -2.813 -5.262 1.00 . B B . 48 LYS HE2 1 1
4 20807 2 2 48 LYS HE3 H -18.593 -3.150 -3.792 1.00 . B B . 48 LYS HE3 1 1
4 20808 2 2 48 LYS HG2 H -18.845 -5.754 -4.224 1.00 . B B . 48 LYS HG2 1 1
4 20809 2 2 48 LYS HG3 H -17.406 -4.975 -3.560 1.00 . B B . 48 LYS HG3 1 1
4 20810 2 2 48 LYS HZ1 H -17.847 -1.076 -4.437 1.00 . B B . 48 LYS HZ1 1 1
4 20811 2 2 48 LYS HZ2 H -17.819 -1.468 -6.090 1.00 . B B . 48 LYS HZ2 1 1
4 20812 2 2 48 LYS HZ3 H -16.646 -2.107 -5.049 1.00 . B B . 48 LYS HZ3 1 1
4 20813 2 2 48 LYS N N -14.849 -5.911 -3.943 1.00 . B B . 48 LYS N 1 1
4 20814 2 2 48 LYS NZ N -17.650 -1.833 -5.133 1.00 . B B . 48 LYS NZ 1 1
4 20815 2 2 48 LYS O O -15.038 -8.486 -5.609 1.00 . B B . 48 LYS O 1 1
4 20816 2 2 49 PRO C C -15.568 -11.459 -4.304 1.00 . B B . 49 PRO C 1 1
4 20817 2 2 49 PRO CA C -14.521 -10.499 -3.738 1.00 . B B . 49 PRO CA 1 1
4 20818 2 2 49 PRO CB C -14.052 -10.965 -2.360 1.00 . B B . 49 PRO CB 1 1
4 20819 2 2 49 PRO CD C -15.335 -8.968 -2.023 1.00 . B B . 49 PRO CD 1 1
4 20820 2 2 49 PRO CG C -14.955 -10.284 -1.394 1.00 . B B . 49 PRO CG 1 1
4 20821 2 2 49 PRO HA H -13.678 -10.447 -4.411 1.00 . B B . 49 PRO HA 1 1
4 20822 2 2 49 PRO HB2 H -14.142 -12.042 -2.285 1.00 . B B . 49 PRO HB2 1 1
4 20823 2 2 49 PRO HB3 H -13.034 -10.661 -2.192 1.00 . B B . 49 PRO HB3 1 1
4 20824 2 2 49 PRO HD2 H -16.379 -8.755 -1.848 1.00 . B B . 49 PRO HD2 1 1
4 20825 2 2 49 PRO HD3 H -14.718 -8.172 -1.631 1.00 . B B . 49 PRO HD3 1 1
4 20826 2 2 49 PRO HG2 H -15.836 -10.891 -1.226 1.00 . B B . 49 PRO HG2 1 1
4 20827 2 2 49 PRO HG3 H -14.436 -10.110 -0.466 1.00 . B B . 49 PRO HG3 1 1
4 20828 2 2 49 PRO N N -15.077 -9.173 -3.464 1.00 . B B . 49 PRO N 1 1
4 20829 2 2 49 PRO O O -15.560 -12.653 -4.009 1.00 . B B . 49 PRO O 1 1
4 20830 2 2 50 GLU C C -16.954 -12.548 -6.877 1.00 . B B . 50 GLU C 1 1
4 20831 2 2 50 GLU CA C -17.524 -11.718 -5.734 1.00 . B B . 50 GLU CA 1 1
4 20832 2 2 50 GLU CB C -18.639 -10.811 -6.265 1.00 . B B . 50 GLU CB 1 1
4 20833 2 2 50 GLU CD C -19.976 -8.699 -5.930 1.00 . B B . 50 GLU CD 1 1
4 20834 2 2 50 GLU CG C -19.094 -9.746 -5.280 1.00 . B B . 50 GLU CG 1 1
4 20835 2 2 50 GLU H H -16.416 -9.965 -5.319 1.00 . B B . 50 GLU H 1 1
4 20836 2 2 50 GLU HA H -17.928 -12.381 -4.983 1.00 . B B . 50 GLU HA 1 1
4 20837 2 2 50 GLU HB2 H -18.288 -10.317 -7.157 1.00 . B B . 50 GLU HB2 1 1
4 20838 2 2 50 GLU HB3 H -19.491 -11.425 -6.517 1.00 . B B . 50 GLU HB3 1 1
4 20839 2 2 50 GLU HG2 H -19.651 -10.223 -4.487 1.00 . B B . 50 GLU HG2 1 1
4 20840 2 2 50 GLU HG3 H -18.224 -9.260 -4.866 1.00 . B B . 50 GLU HG3 1 1
4 20841 2 2 50 GLU N N -16.470 -10.923 -5.119 1.00 . B B . 50 GLU N 1 1
4 20842 2 2 50 GLU O O -17.217 -13.746 -6.990 1.00 . B B . 50 GLU O 1 1
4 20843 2 2 50 GLU OE1 O -19.548 -8.096 -6.936 1.00 . B B . 50 GLU OE1 1 1
4 20844 2 2 50 GLU OE2 O -21.106 -8.480 -5.441 1.00 . B B . 50 GLU OE2 1 1
4 20845 2 2 51 ASP C C -14.080 -12.824 -8.580 1.00 . B B . 51 ASP C 1 1
4 20846 2 2 51 ASP CA C -15.549 -12.554 -8.860 1.00 . B B . 51 ASP CA 1 1
4 20847 2 2 51 ASP CB C -15.692 -11.686 -10.112 1.00 . B B . 51 ASP CB 1 1
4 20848 2 2 51 ASP CG C -15.090 -12.326 -11.348 1.00 . B B . 51 ASP CG 1 1
4 20849 2 2 51 ASP H H -15.986 -10.947 -7.562 1.00 . B B . 51 ASP H 1 1
4 20850 2 2 51 ASP HA H -16.055 -13.495 -9.019 1.00 . B B . 51 ASP HA 1 1
4 20851 2 2 51 ASP HB2 H -16.739 -11.507 -10.300 1.00 . B B . 51 ASP HB2 1 1
4 20852 2 2 51 ASP HB3 H -15.195 -10.742 -9.943 1.00 . B B . 51 ASP HB3 1 1
4 20853 2 2 51 ASP N N -16.166 -11.897 -7.717 1.00 . B B . 51 ASP N 1 1
4 20854 2 2 51 ASP O O -13.336 -11.924 -8.185 1.00 . B B . 51 ASP O 1 1
4 20855 2 2 51 ASP OD1 O -15.672 -13.299 -11.870 1.00 . B B . 51 ASP OD1 1 1
4 20856 2 2 51 ASP OD2 O -14.044 -11.839 -11.825 1.00 . B B . 51 ASP OD2 1 1
4 20857 2 2 52 LEU C C -11.538 -14.518 -9.859 1.00 . B B . 52 LEU C 1 1
4 20858 2 2 52 LEU CA C -12.291 -14.461 -8.536 1.00 . B B . 52 LEU CA 1 1
4 20859 2 2 52 LEU CB C -12.232 -15.821 -7.829 1.00 . B B . 52 LEU CB 1 1
4 20860 2 2 52 LEU CD1 C -12.868 -17.288 -5.897 1.00 . B B . 52 LEU CD1 1 1
4 20861 2 2 52 LEU CD2 C -12.735 -14.818 -5.582 1.00 . B B . 52 LEU CD2 1 1
4 20862 2 2 52 LEU CG C -13.076 -15.935 -6.554 1.00 . B B . 52 LEU CG 1 1
4 20863 2 2 52 LEU H H -14.317 -14.739 -9.074 1.00 . B B . 52 LEU H 1 1
4 20864 2 2 52 LEU HA H -11.833 -13.712 -7.906 1.00 . B B . 52 LEU HA 1 1
4 20865 2 2 52 LEU HB2 H -12.566 -16.577 -8.525 1.00 . B B . 52 LEU HB2 1 1
4 20866 2 2 52 LEU HB3 H -11.204 -16.023 -7.571 1.00 . B B . 52 LEU HB3 1 1
4 20867 2 2 52 LEU HD11 H -13.565 -17.402 -5.080 1.00 . B B . 52 LEU HD11 1 1
4 20868 2 2 52 LEU HD12 H -11.858 -17.352 -5.519 1.00 . B B . 52 LEU HD12 1 1
4 20869 2 2 52 LEU HD13 H -13.031 -18.071 -6.623 1.00 . B B . 52 LEU HD13 1 1
4 20870 2 2 52 LEU HD21 H -11.676 -14.836 -5.370 1.00 . B B . 52 LEU HD21 1 1
4 20871 2 2 52 LEU HD22 H -13.287 -14.960 -4.664 1.00 . B B . 52 LEU HD22 1 1
4 20872 2 2 52 LEU HD23 H -13.000 -13.866 -6.017 1.00 . B B . 52 LEU HD23 1 1
4 20873 2 2 52 LEU HG H -14.123 -15.847 -6.813 1.00 . B B . 52 LEU HG 1 1
4 20874 2 2 52 LEU N N -13.673 -14.068 -8.767 1.00 . B B . 52 LEU N 1 1
4 20875 2 2 52 LEU O O -11.961 -15.195 -10.796 1.00 . B B . 52 LEU O 1 1
4 20876 2 2 53 LYS C C -8.484 -14.763 -11.078 1.00 . B B . 53 LYS C 1 1
4 20877 2 2 53 LYS CA C -9.636 -13.769 -11.152 1.00 . B B . 53 LYS CA 1 1
4 20878 2 2 53 LYS CB C -9.085 -12.362 -11.380 1.00 . B B . 53 LYS CB 1 1
4 20879 2 2 53 LYS CD C -10.502 -11.094 -13.016 1.00 . B B . 53 LYS CD 1 1
4 20880 2 2 53 LYS CE C -10.608 -10.533 -14.426 1.00 . B B . 53 LYS CE 1 1
4 20881 2 2 53 LYS CG C -9.217 -11.877 -12.816 1.00 . B B . 53 LYS CG 1 1
4 20882 2 2 53 LYS H H -10.129 -13.292 -9.152 1.00 . B B . 53 LYS H 1 1
4 20883 2 2 53 LYS HA H -10.276 -14.035 -11.981 1.00 . B B . 53 LYS HA 1 1
4 20884 2 2 53 LYS HB2 H -9.619 -11.674 -10.738 1.00 . B B . 53 LYS HB2 1 1
4 20885 2 2 53 LYS HB3 H -8.039 -12.350 -11.112 1.00 . B B . 53 LYS HB3 1 1
4 20886 2 2 53 LYS HD2 H -11.341 -11.749 -12.839 1.00 . B B . 53 LYS HD2 1 1
4 20887 2 2 53 LYS HD3 H -10.527 -10.278 -12.309 1.00 . B B . 53 LYS HD3 1 1
4 20888 2 2 53 LYS HE2 H -9.673 -10.058 -14.685 1.00 . B B . 53 LYS HE2 1 1
4 20889 2 2 53 LYS HE3 H -10.800 -11.346 -15.111 1.00 . B B . 53 LYS HE3 1 1
4 20890 2 2 53 LYS HG2 H -8.376 -11.241 -13.051 1.00 . B B . 53 LYS HG2 1 1
4 20891 2 2 53 LYS HG3 H -9.219 -12.733 -13.476 1.00 . B B . 53 LYS HG3 1 1
4 20892 2 2 53 LYS HZ1 H -12.033 -9.474 -15.521 1.00 . B B . 53 LYS HZ1 1 1
4 20893 2 2 53 LYS HZ2 H -11.363 -8.600 -14.242 1.00 . B B . 53 LYS HZ2 1 1
4 20894 2 2 53 LYS HZ3 H -12.499 -9.809 -13.930 1.00 . B B . 53 LYS HZ3 1 1
4 20895 2 2 53 LYS N N -10.430 -13.805 -9.937 1.00 . B B . 53 LYS N 1 1
4 20896 2 2 53 LYS NZ N -11.703 -9.537 -14.538 1.00 . B B . 53 LYS NZ 1 1
4 20897 2 2 53 LYS O O -7.700 -14.748 -10.130 1.00 . B B . 53 LYS O 1 1
4 20898 2 2 54 VAL C C -6.237 -16.130 -13.074 1.00 . B B . 54 VAL C 1 1
4 20899 2 2 54 VAL CA C -7.325 -16.612 -12.117 1.00 . B B . 54 VAL CA 1 1
4 20900 2 2 54 VAL CB C -7.849 -18.010 -12.534 1.00 . B B . 54 VAL CB 1 1
4 20901 2 2 54 VAL CG1 C -8.475 -17.977 -13.924 1.00 . B B . 54 VAL CG1 1 1
4 20902 2 2 54 VAL CG2 C -6.738 -19.049 -12.470 1.00 . B B . 54 VAL CG2 1 1
4 20903 2 2 54 VAL H H -9.057 -15.612 -12.791 1.00 . B B . 54 VAL H 1 1
4 20904 2 2 54 VAL HA H -6.904 -16.688 -11.124 1.00 . B B . 54 VAL HA 1 1
4 20905 2 2 54 VAL HB H -8.618 -18.300 -11.830 1.00 . B B . 54 VAL HB 1 1
4 20906 2 2 54 VAL HG11 H -7.731 -17.671 -14.644 1.00 . B B . 54 VAL HG11 1 1
4 20907 2 2 54 VAL HG12 H -9.296 -17.275 -13.932 1.00 . B B . 54 VAL HG12 1 1
4 20908 2 2 54 VAL HG13 H -8.837 -18.960 -14.178 1.00 . B B . 54 VAL HG13 1 1
4 20909 2 2 54 VAL HG21 H -6.291 -19.038 -11.487 1.00 . B B . 54 VAL HG21 1 1
4 20910 2 2 54 VAL HG22 H -5.987 -18.815 -13.210 1.00 . B B . 54 VAL HG22 1 1
4 20911 2 2 54 VAL HG23 H -7.148 -20.029 -12.668 1.00 . B B . 54 VAL HG23 1 1
4 20912 2 2 54 VAL N N -8.394 -15.632 -12.069 1.00 . B B . 54 VAL N 1 1
4 20913 2 2 54 VAL O O -6.528 -15.622 -14.159 1.00 . B B . 54 VAL O 1 1
4 20914 2 2 55 VAL C C -3.405 -16.928 -14.414 1.00 . B B . 55 VAL C 1 1
4 20915 2 2 55 VAL CA C -3.871 -15.817 -13.482 1.00 . B B . 55 VAL CA 1 1
4 20916 2 2 55 VAL CB C -2.678 -15.350 -12.622 1.00 . B B . 55 VAL CB 1 1
4 20917 2 2 55 VAL CG1 C -1.671 -14.591 -13.473 1.00 . B B . 55 VAL CG1 1 1
4 20918 2 2 55 VAL CG2 C -3.153 -14.493 -11.463 1.00 . B B . 55 VAL CG2 1 1
4 20919 2 2 55 VAL H H -4.810 -16.669 -11.786 1.00 . B B . 55 VAL H 1 1
4 20920 2 2 55 VAL HA H -4.209 -14.980 -14.076 1.00 . B B . 55 VAL HA 1 1
4 20921 2 2 55 VAL HB H -2.187 -16.221 -12.217 1.00 . B B . 55 VAL HB 1 1
4 20922 2 2 55 VAL HG11 H -0.782 -14.398 -12.891 1.00 . B B . 55 VAL HG11 1 1
4 20923 2 2 55 VAL HG12 H -2.104 -13.654 -13.793 1.00 . B B . 55 VAL HG12 1 1
4 20924 2 2 55 VAL HG13 H -1.414 -15.183 -14.338 1.00 . B B . 55 VAL HG13 1 1
4 20925 2 2 55 VAL HG21 H -2.314 -14.249 -10.828 1.00 . B B . 55 VAL HG21 1 1
4 20926 2 2 55 VAL HG22 H -3.891 -15.038 -10.893 1.00 . B B . 55 VAL HG22 1 1
4 20927 2 2 55 VAL HG23 H -3.594 -13.583 -11.845 1.00 . B B . 55 VAL HG23 1 1
4 20928 2 2 55 VAL N N -4.988 -16.258 -12.659 1.00 . B B . 55 VAL N 1 1
4 20929 2 2 55 VAL O O -3.210 -18.066 -13.983 1.00 . B B . 55 VAL O 1 1
4 20930 2 2 56 LYS C C -1.413 -18.099 -16.311 1.00 . B B . 56 LYS C 1 1
4 20931 2 2 56 LYS CA C -2.777 -17.543 -16.697 1.00 . B B . 56 LYS CA 1 1
4 20932 2 2 56 LYS CB C -2.680 -16.876 -18.073 1.00 . B B . 56 LYS CB 1 1
4 20933 2 2 56 LYS CD C -3.783 -15.362 -19.752 1.00 . B B . 56 LYS CD 1 1
4 20934 2 2 56 LYS CE C -3.248 -16.069 -20.986 1.00 . B B . 56 LYS CE 1 1
4 20935 2 2 56 LYS CG C -3.998 -16.326 -18.595 1.00 . B B . 56 LYS CG 1 1
4 20936 2 2 56 LYS H H -3.412 -15.663 -15.961 1.00 . B B . 56 LYS H 1 1
4 20937 2 2 56 LYS HA H -3.492 -18.351 -16.741 1.00 . B B . 56 LYS HA 1 1
4 20938 2 2 56 LYS HB2 H -1.976 -16.061 -18.014 1.00 . B B . 56 LYS HB2 1 1
4 20939 2 2 56 LYS HB3 H -2.314 -17.603 -18.782 1.00 . B B . 56 LYS HB3 1 1
4 20940 2 2 56 LYS HD2 H -4.728 -14.899 -19.999 1.00 . B B . 56 LYS HD2 1 1
4 20941 2 2 56 LYS HD3 H -3.080 -14.602 -19.447 1.00 . B B . 56 LYS HD3 1 1
4 20942 2 2 56 LYS HE2 H -2.637 -16.903 -20.676 1.00 . B B . 56 LYS HE2 1 1
4 20943 2 2 56 LYS HE3 H -4.084 -16.432 -21.565 1.00 . B B . 56 LYS HE3 1 1
4 20944 2 2 56 LYS HG2 H -4.610 -17.148 -18.934 1.00 . B B . 56 LYS HG2 1 1
4 20945 2 2 56 LYS HG3 H -4.500 -15.807 -17.793 1.00 . B B . 56 LYS HG3 1 1
4 20946 2 2 56 LYS HZ1 H -1.551 -14.903 -21.344 1.00 . B B . 56 LYS HZ1 1 1
4 20947 2 2 56 LYS HZ2 H -2.963 -14.290 -22.041 1.00 . B B . 56 LYS HZ2 1 1
4 20948 2 2 56 LYS HZ3 H -2.194 -15.627 -22.733 1.00 . B B . 56 LYS HZ3 1 1
4 20949 2 2 56 LYS N N -3.232 -16.585 -15.691 1.00 . B B . 56 LYS N 1 1
4 20950 2 2 56 LYS NZ N -2.434 -15.159 -21.835 1.00 . B B . 56 LYS NZ 1 1
4 20951 2 2 56 LYS O O -0.611 -17.394 -15.696 1.00 . B B . 56 LYS O 1 1
4 20952 2 2 57 ASN C C 0.221 -20.392 -14.861 1.00 . B B . 57 ASN C 1 1
4 20953 2 2 57 ASN CA C 0.097 -20.049 -16.351 1.00 . B B . 57 ASN CA 1 1
4 20954 2 2 57 ASN CB C 1.295 -19.209 -16.835 1.00 . B B . 57 ASN CB 1 1
4 20955 2 2 57 ASN CG C 2.527 -19.343 -15.958 1.00 . B B . 57 ASN CG 1 1
4 20956 2 2 57 ASN H H -1.870 -19.868 -17.125 1.00 . B B . 57 ASN H 1 1
4 20957 2 2 57 ASN HA H 0.093 -20.979 -16.901 1.00 . B B . 57 ASN HA 1 1
4 20958 2 2 57 ASN HB2 H 1.560 -19.517 -17.834 1.00 . B B . 57 ASN HB2 1 1
4 20959 2 2 57 ASN HB3 H 1.005 -18.168 -16.856 1.00 . B B . 57 ASN HB3 1 1
4 20960 2 2 57 ASN HD21 H 2.078 -17.644 -15.026 1.00 . B B . 57 ASN HD21 1 1
4 20961 2 2 57 ASN HD22 H 3.512 -18.443 -14.487 1.00 . B B . 57 ASN HD22 1 1
4 20962 2 2 57 ASN N N -1.171 -19.368 -16.650 1.00 . B B . 57 ASN N 1 1
4 20963 2 2 57 ASN ND2 N 2.726 -18.384 -15.067 1.00 . B B . 57 ASN ND2 1 1
4 20964 2 2 57 ASN O O 0.796 -21.420 -14.504 1.00 . B B . 57 ASN O 1 1
4 20965 2 2 57 ASN OD1 O 3.301 -20.294 -16.087 1.00 . B B . 57 ASN OD1 1 1
4 20966 2 2 58 CYS C C -1.491 -20.596 -12.094 1.00 . B B . 58 CYS C 1 1
4 20967 2 2 58 CYS CA C -0.295 -19.768 -12.560 1.00 . B B . 58 CYS CA 1 1
4 20968 2 2 58 CYS CB C -0.260 -18.424 -11.831 1.00 . B B . 58 CYS CB 1 1
4 20969 2 2 58 CYS H H -0.801 -18.755 -14.349 1.00 . B B . 58 CYS H 1 1
4 20970 2 2 58 CYS HA H 0.610 -20.310 -12.339 1.00 . B B . 58 CYS HA 1 1
4 20971 2 2 58 CYS HB2 H -1.206 -17.923 -11.968 1.00 . B B . 58 CYS HB2 1 1
4 20972 2 2 58 CYS HB3 H -0.100 -18.599 -10.777 1.00 . B B . 58 CYS HB3 1 1
4 20973 2 2 58 CYS N N -0.344 -19.552 -14.003 1.00 . B B . 58 CYS N 1 1
4 20974 2 2 58 CYS O O -1.892 -20.543 -10.928 1.00 . B B . 58 CYS O 1 1
4 20975 2 2 58 CYS SG S 1.054 -17.300 -12.416 1.00 . B B . 58 CYS SG 1 1
4 20976 2 2 59 ALA C C -2.797 -23.673 -12.916 1.00 . B B . 59 ALA C 1 1
4 20977 2 2 59 ALA CA C -3.190 -22.219 -12.722 1.00 . B B . 59 ALA CA 1 1
4 20978 2 2 59 ALA CB C -4.365 -21.867 -13.617 1.00 . B B . 59 ALA CB 1 1
4 20979 2 2 59 ALA H H -1.689 -21.356 -13.927 1.00 . B B . 59 ALA H 1 1
4 20980 2 2 59 ALA HA H -3.477 -22.059 -11.694 1.00 . B B . 59 ALA HA 1 1
4 20981 2 2 59 ALA HB1 H -4.636 -20.832 -13.467 1.00 . B B . 59 ALA HB1 1 1
4 20982 2 2 59 ALA HB2 H -5.206 -22.500 -13.372 1.00 . B B . 59 ALA HB2 1 1
4 20983 2 2 59 ALA HB3 H -4.087 -22.021 -14.648 1.00 . B B . 59 ALA HB3 1 1
4 20984 2 2 59 ALA N N -2.055 -21.361 -13.017 1.00 . B B . 59 ALA N 1 1
4 20985 2 2 59 ALA O O -2.209 -24.009 -13.944 1.00 . B B . 59 ALA O 1 1
4 20986 2 2 60 ASN C C -1.403 -26.211 -12.513 1.00 . B B . 60 ASN C 1 1
4 20987 2 2 60 ASN CA C -2.802 -25.959 -11.950 1.00 . B B . 60 ASN CA 1 1
4 20988 2 2 60 ASN CB C -3.862 -26.781 -12.720 1.00 . B B . 60 ASN CB 1 1
4 20989 2 2 60 ASN CG C -4.192 -26.253 -14.110 1.00 . B B . 60 ASN CG 1 1
4 20990 2 2 60 ASN H H -3.604 -24.165 -11.148 1.00 . B B . 60 ASN H 1 1
4 20991 2 2 60 ASN HA H -2.803 -26.291 -10.921 1.00 . B B . 60 ASN HA 1 1
4 20992 2 2 60 ASN HB2 H -3.501 -27.791 -12.829 1.00 . B B . 60 ASN HB2 1 1
4 20993 2 2 60 ASN HB3 H -4.775 -26.799 -12.141 1.00 . B B . 60 ASN HB3 1 1
4 20994 2 2 60 ASN HD21 H -2.657 -27.245 -14.891 1.00 . B B . 60 ASN HD21 1 1
4 20995 2 2 60 ASN HD22 H -3.595 -26.308 -16.003 1.00 . B B . 60 ASN HD22 1 1
4 20996 2 2 60 ASN N N -3.124 -24.519 -11.927 1.00 . B B . 60 ASN N 1 1
4 20997 2 2 60 ASN ND2 N -3.405 -26.642 -15.102 1.00 . B B . 60 ASN ND2 1 1
4 20998 2 2 60 ASN O O -1.200 -27.093 -13.350 1.00 . B B . 60 ASN O 1 1
4 20999 2 2 60 ASN OD1 O -5.158 -25.509 -14.291 1.00 . B B . 60 ASN OD1 1 1
4 21000 2 2 61 THR C C 1.856 -26.045 -11.368 1.00 . B B . 61 THR C 1 1
4 21001 2 2 61 THR CA C 0.933 -25.553 -12.478 1.00 . B B . 61 THR CA 1 1
4 21002 2 2 61 THR CB C 1.439 -24.193 -13.002 1.00 . B B . 61 THR CB 1 1
4 21003 2 2 61 THR CG2 C 1.489 -23.160 -11.884 1.00 . B B . 61 THR CG2 1 1
4 21004 2 2 61 THR H H -0.658 -24.803 -11.309 1.00 . B B . 61 THR H 1 1
4 21005 2 2 61 THR HA H 0.959 -26.261 -13.295 1.00 . B B . 61 THR HA 1 1
4 21006 2 2 61 THR HB H 0.757 -23.842 -13.762 1.00 . B B . 61 THR HB 1 1
4 21007 2 2 61 THR HG1 H 2.673 -24.281 -14.540 1.00 . B B . 61 THR HG1 1 1
4 21008 2 2 61 THR HG21 H 1.788 -22.207 -12.291 1.00 . B B . 61 THR HG21 1 1
4 21009 2 2 61 THR HG22 H 2.203 -23.473 -11.134 1.00 . B B . 61 THR HG22 1 1
4 21010 2 2 61 THR HG23 H 0.512 -23.070 -11.434 1.00 . B B . 61 THR HG23 1 1
4 21011 2 2 61 THR N N -0.439 -25.448 -12.017 1.00 . B B . 61 THR N 1 1
4 21012 2 2 61 THR O O 1.493 -26.028 -10.191 1.00 . B B . 61 THR O 1 1
4 21013 2 2 61 THR OG1 O 2.742 -24.338 -13.581 1.00 . B B . 61 THR OG1 1 1
4 21014 2 2 62 THR C C 4.930 -25.841 -10.320 1.00 . B B . 62 THR C 1 1
4 21015 2 2 62 THR CA C 4.037 -26.975 -10.817 1.00 . B B . 62 THR CA 1 1
4 21016 2 2 62 THR CB C 4.906 -28.059 -11.477 1.00 . B B . 62 THR CB 1 1
4 21017 2 2 62 THR CG2 C 4.532 -29.440 -10.965 1.00 . B B . 62 THR CG2 1 1
4 21018 2 2 62 THR H H 3.266 -26.469 -12.713 1.00 . B B . 62 THR H 1 1
4 21019 2 2 62 THR HA H 3.519 -27.415 -9.977 1.00 . B B . 62 THR HA 1 1
4 21020 2 2 62 THR HB H 5.943 -27.868 -11.238 1.00 . B B . 62 THR HB 1 1
4 21021 2 2 62 THR HG1 H 5.525 -27.627 -13.305 1.00 . B B . 62 THR HG1 1 1
4 21022 2 2 62 THR HG21 H 5.116 -30.185 -11.482 1.00 . B B . 62 THR HG21 1 1
4 21023 2 2 62 THR HG22 H 3.481 -29.616 -11.142 1.00 . B B . 62 THR HG22 1 1
4 21024 2 2 62 THR HG23 H 4.733 -29.497 -9.905 1.00 . B B . 62 THR HG23 1 1
4 21025 2 2 62 THR N N 3.045 -26.479 -11.756 1.00 . B B . 62 THR N 1 1
4 21026 2 2 62 THR O O 5.773 -26.034 -9.441 1.00 . B B . 62 THR O 1 1
4 21027 2 2 62 THR OG1 O 4.735 -28.012 -12.901 1.00 . B B . 62 THR OG1 1 1
4 21028 2 2 63 ARG C C 5.020 -22.937 -9.180 1.00 . B B . 63 ARG C 1 1
4 21029 2 2 63 ARG CA C 5.513 -23.480 -10.517 1.00 . B B . 63 ARG CA 1 1
4 21030 2 2 63 ARG CB C 5.416 -22.403 -11.603 1.00 . B B . 63 ARG CB 1 1
4 21031 2 2 63 ARG CD C 5.520 -21.846 -14.060 1.00 . B B . 63 ARG CD 1 1
4 21032 2 2 63 ARG CG C 5.592 -22.947 -13.013 1.00 . B B . 63 ARG CG 1 1
4 21033 2 2 63 ARG CZ C 7.049 -20.250 -15.173 1.00 . B B . 63 ARG CZ 1 1
4 21034 2 2 63 ARG H H 4.041 -24.570 -11.576 1.00 . B B . 63 ARG H 1 1
4 21035 2 2 63 ARG HA H 6.543 -23.783 -10.411 1.00 . B B . 63 ARG HA 1 1
4 21036 2 2 63 ARG HB2 H 4.447 -21.928 -11.541 1.00 . B B . 63 ARG HB2 1 1
4 21037 2 2 63 ARG HB3 H 6.181 -21.661 -11.430 1.00 . B B . 63 ARG HB3 1 1
4 21038 2 2 63 ARG HD2 H 5.196 -22.278 -14.996 1.00 . B B . 63 ARG HD2 1 1
4 21039 2 2 63 ARG HD3 H 4.802 -21.107 -13.737 1.00 . B B . 63 ARG HD3 1 1
4 21040 2 2 63 ARG HE H 7.557 -21.494 -13.685 1.00 . B B . 63 ARG HE 1 1
4 21041 2 2 63 ARG HG2 H 6.554 -23.431 -13.083 1.00 . B B . 63 ARG HG2 1 1
4 21042 2 2 63 ARG HG3 H 4.812 -23.668 -13.207 1.00 . B B . 63 ARG HG3 1 1
4 21043 2 2 63 ARG HH11 H 5.109 -20.211 -15.876 1.00 . B B . 63 ARG HH11 1 1
4 21044 2 2 63 ARG HH12 H 6.268 -19.087 -16.682 1.00 . B B . 63 ARG HH12 1 1
4 21045 2 2 63 ARG HH21 H 9.043 -20.065 -14.691 1.00 . B B . 63 ARG HH21 1 1
4 21046 2 2 63 ARG HH22 H 8.446 -18.997 -16.018 1.00 . B B . 63 ARG HH22 1 1
4 21047 2 2 63 ARG N N 4.736 -24.657 -10.891 1.00 . B B . 63 ARG N 1 1
4 21048 2 2 63 ARG NE N 6.815 -21.195 -14.259 1.00 . B B . 63 ARG NE 1 1
4 21049 2 2 63 ARG NH1 N 6.073 -19.818 -15.961 1.00 . B B . 63 ARG NH1 1 1
4 21050 2 2 63 ARG NH2 N 8.265 -19.736 -15.299 1.00 . B B . 63 ARG NH2 1 1
4 21051 2 2 63 ARG O O 3.817 -22.898 -8.926 1.00 . B B . 63 ARG O 1 1
4 21052 2 2 64 SER C C 5.627 -20.486 -6.961 1.00 . B B . 64 SER C 1 1
4 21053 2 2 64 SER CA C 5.602 -22.013 -7.007 1.00 . B B . 64 SER CA 1 1
4 21054 2 2 64 SER CB C 6.561 -22.587 -5.963 1.00 . B B . 64 SER CB 1 1
4 21055 2 2 64 SER H H 6.894 -22.587 -8.585 1.00 . B B . 64 SER H 1 1
4 21056 2 2 64 SER HA H 4.603 -22.349 -6.779 1.00 . B B . 64 SER HA 1 1
4 21057 2 2 64 SER HB2 H 7.445 -21.968 -5.908 1.00 . B B . 64 SER HB2 1 1
4 21058 2 2 64 SER HB3 H 6.073 -22.605 -5.000 1.00 . B B . 64 SER HB3 1 1
4 21059 2 2 64 SER HG H 6.153 -24.466 -6.367 1.00 . B B . 64 SER HG 1 1
4 21060 2 2 64 SER N N 5.949 -22.528 -8.327 1.00 . B B . 64 SER N 1 1
4 21061 2 2 64 SER O O 5.477 -19.888 -5.892 1.00 . B B . 64 SER O 1 1
4 21062 2 2 64 SER OG O 6.943 -23.907 -6.310 1.00 . B B . 64 SER OG 1 1
4 21063 2 2 65 PHE C C 5.025 -17.901 -9.355 1.00 . B B . 65 PHE C 1 1
4 21064 2 2 65 PHE CA C 5.843 -18.403 -8.176 1.00 . B B . 65 PHE CA 1 1
4 21065 2 2 65 PHE CB C 7.287 -17.880 -8.258 1.00 . B B . 65 PHE CB 1 1
4 21066 2 2 65 PHE CD1 C 8.798 -19.537 -9.391 1.00 . B B . 65 PHE CD1 1 1
4 21067 2 2 65 PHE CD2 C 8.091 -17.627 -10.630 1.00 . B B . 65 PHE CD2 1 1
4 21068 2 2 65 PHE CE1 C 9.530 -19.973 -10.478 1.00 . B B . 65 PHE CE1 1 1
4 21069 2 2 65 PHE CE2 C 8.820 -18.061 -11.722 1.00 . B B . 65 PHE CE2 1 1
4 21070 2 2 65 PHE CG C 8.071 -18.361 -9.452 1.00 . B B . 65 PHE CG 1 1
4 21071 2 2 65 PHE CZ C 9.542 -19.236 -11.645 1.00 . B B . 65 PHE CZ 1 1
4 21072 2 2 65 PHE H H 5.905 -20.374 -8.935 1.00 . B B . 65 PHE H 1 1
4 21073 2 2 65 PHE HA H 5.394 -18.029 -7.268 1.00 . B B . 65 PHE HA 1 1
4 21074 2 2 65 PHE HB2 H 7.265 -16.801 -8.298 1.00 . B B . 65 PHE HB2 1 1
4 21075 2 2 65 PHE HB3 H 7.820 -18.186 -7.368 1.00 . B B . 65 PHE HB3 1 1
4 21076 2 2 65 PHE HD1 H 8.789 -20.117 -8.481 1.00 . B B . 65 PHE HD1 1 1
4 21077 2 2 65 PHE HD2 H 7.528 -16.707 -10.692 1.00 . B B . 65 PHE HD2 1 1
4 21078 2 2 65 PHE HE1 H 10.094 -20.892 -10.415 1.00 . B B . 65 PHE HE1 1 1
4 21079 2 2 65 PHE HE2 H 8.828 -17.482 -12.634 1.00 . B B . 65 PHE HE2 1 1
4 21080 2 2 65 PHE HZ H 10.114 -19.579 -12.494 1.00 . B B . 65 PHE HZ 1 1
4 21081 2 2 65 PHE N N 5.809 -19.856 -8.111 1.00 . B B . 65 PHE N 1 1
4 21082 2 2 65 PHE O O 4.947 -18.558 -10.392 1.00 . B B . 65 PHE O 1 1
4 21083 2 2 66 CYS C C 4.065 -14.713 -10.470 1.00 . B B . 66 CYS C 1 1
4 21084 2 2 66 CYS CA C 3.592 -16.141 -10.219 1.00 . B B . 66 CYS CA 1 1
4 21085 2 2 66 CYS CB C 2.115 -16.151 -9.808 1.00 . B B . 66 CYS CB 1 1
4 21086 2 2 66 CYS H H 4.509 -16.276 -8.318 1.00 . B B . 66 CYS H 1 1
4 21087 2 2 66 CYS HA H 3.718 -16.719 -11.122 1.00 . B B . 66 CYS HA 1 1
4 21088 2 2 66 CYS HB2 H 1.853 -17.138 -9.459 1.00 . B B . 66 CYS HB2 1 1
4 21089 2 2 66 CYS HB3 H 1.970 -15.443 -9.006 1.00 . B B . 66 CYS HB3 1 1
4 21090 2 2 66 CYS N N 4.408 -16.746 -9.179 1.00 . B B . 66 CYS N 1 1
4 21091 2 2 66 CYS O O 4.117 -13.901 -9.541 1.00 . B B . 66 CYS O 1 1
4 21092 2 2 66 CYS SG S 0.956 -15.716 -11.147 1.00 . B B . 66 CYS SG 1 1
4 21093 2 2 67 ASP C C 3.807 -12.268 -12.736 1.00 . B B . 67 ASP C 1 1
4 21094 2 2 67 ASP CA C 4.907 -13.087 -12.070 1.00 . B B . 67 ASP CA 1 1
4 21095 2 2 67 ASP CB C 6.139 -13.180 -12.987 1.00 . B B . 67 ASP CB 1 1
4 21096 2 2 67 ASP CG C 5.846 -13.841 -14.323 1.00 . B B . 67 ASP CG 1 1
4 21097 2 2 67 ASP H H 4.373 -15.104 -12.409 1.00 . B B . 67 ASP H 1 1
4 21098 2 2 67 ASP HA H 5.195 -12.588 -11.157 1.00 . B B . 67 ASP HA 1 1
4 21099 2 2 67 ASP HB2 H 6.513 -12.185 -13.177 1.00 . B B . 67 ASP HB2 1 1
4 21100 2 2 67 ASP HB3 H 6.905 -13.753 -12.486 1.00 . B B . 67 ASP HB3 1 1
4 21101 2 2 67 ASP N N 4.430 -14.416 -11.711 1.00 . B B . 67 ASP N 1 1
4 21102 2 2 67 ASP O O 3.144 -12.726 -13.670 1.00 . B B . 67 ASP O 1 1
4 21103 2 2 67 ASP OD1 O 5.521 -15.048 -14.335 1.00 . B B . 67 ASP OD1 1 1
4 21104 2 2 67 ASP OD2 O 5.954 -13.165 -15.368 1.00 . B B . 67 ASP OD2 1 1
4 21105 2 2 68 LEU C C 3.199 -8.789 -13.000 1.00 . B B . 68 LEU C 1 1
4 21106 2 2 68 LEU CA C 2.591 -10.163 -12.760 1.00 . B B . 68 LEU CA 1 1
4 21107 2 2 68 LEU CB C 1.406 -10.041 -11.793 1.00 . B B . 68 LEU CB 1 1
4 21108 2 2 68 LEU CD1 C 1.483 -11.257 -9.604 1.00 . B B . 68 LEU CD1 1 1
4 21109 2 2 68 LEU CD2 C -0.479 -11.552 -11.123 1.00 . B B . 68 LEU CD2 1 1
4 21110 2 2 68 LEU CG C 1.022 -11.323 -11.051 1.00 . B B . 68 LEU CG 1 1
4 21111 2 2 68 LEU H H 4.149 -10.765 -11.464 1.00 . B B . 68 LEU H 1 1
4 21112 2 2 68 LEU HA H 2.245 -10.567 -13.698 1.00 . B B . 68 LEU HA 1 1
4 21113 2 2 68 LEU HB2 H 1.645 -9.284 -11.061 1.00 . B B . 68 LEU HB2 1 1
4 21114 2 2 68 LEU HB3 H 0.547 -9.710 -12.354 1.00 . B B . 68 LEU HB3 1 1
4 21115 2 2 68 LEU HD11 H 1.106 -12.116 -9.070 1.00 . B B . 68 LEU HD11 1 1
4 21116 2 2 68 LEU HD12 H 1.105 -10.355 -9.148 1.00 . B B . 68 LEU HD12 1 1
4 21117 2 2 68 LEU HD13 H 2.561 -11.255 -9.570 1.00 . B B . 68 LEU HD13 1 1
4 21118 2 2 68 LEU HD21 H -0.993 -10.700 -10.705 1.00 . B B . 68 LEU HD21 1 1
4 21119 2 2 68 LEU HD22 H -0.733 -12.438 -10.560 1.00 . B B . 68 LEU HD22 1 1
4 21120 2 2 68 LEU HD23 H -0.775 -11.684 -12.154 1.00 . B B . 68 LEU HD23 1 1
4 21121 2 2 68 LEU HG H 1.512 -12.164 -11.520 1.00 . B B . 68 LEU HG 1 1
4 21122 2 2 68 LEU N N 3.602 -11.063 -12.226 1.00 . B B . 68 LEU N 1 1
4 21123 2 2 68 LEU O O 4.311 -8.506 -12.548 1.00 . B B . 68 LEU O 1 1
4 21124 2 2 69 THR C C 1.808 -5.610 -14.120 1.00 . B B . 69 THR C 1 1
4 21125 2 2 69 THR CA C 2.970 -6.602 -14.016 1.00 . B B . 69 THR CA 1 1
4 21126 2 2 69 THR CB C 3.811 -6.565 -15.311 1.00 . B B . 69 THR CB 1 1
4 21127 2 2 69 THR CG2 C 4.488 -5.211 -15.487 1.00 . B B . 69 THR CG2 1 1
4 21128 2 2 69 THR H H 1.626 -8.239 -14.106 1.00 . B B . 69 THR H 1 1
4 21129 2 2 69 THR HA H 3.605 -6.302 -13.195 1.00 . B B . 69 THR HA 1 1
4 21130 2 2 69 THR HB H 3.155 -6.736 -16.153 1.00 . B B . 69 THR HB 1 1
4 21131 2 2 69 THR HG1 H 4.876 -7.937 -14.367 1.00 . B B . 69 THR HG1 1 1
4 21132 2 2 69 THR HG21 H 5.115 -5.235 -16.366 1.00 . B B . 69 THR HG21 1 1
4 21133 2 2 69 THR HG22 H 5.093 -4.995 -14.618 1.00 . B B . 69 THR HG22 1 1
4 21134 2 2 69 THR HG23 H 3.736 -4.443 -15.601 1.00 . B B . 69 THR HG23 1 1
4 21135 2 2 69 THR N N 2.493 -7.945 -13.733 1.00 . B B . 69 THR N 1 1
4 21136 2 2 69 THR O O 1.688 -4.702 -13.302 1.00 . B B . 69 THR O 1 1
4 21137 2 2 69 THR OG1 O 4.808 -7.598 -15.271 1.00 . B B . 69 THR OG1 1 1
4 21138 2 2 70 ASP C C -1.485 -5.531 -14.786 1.00 . B B . 70 ASP C 1 1
4 21139 2 2 70 ASP CA C -0.197 -4.901 -15.307 1.00 . B B . 70 ASP CA 1 1
4 21140 2 2 70 ASP CB C -0.340 -4.540 -16.792 1.00 . B B . 70 ASP CB 1 1
4 21141 2 2 70 ASP CG C -1.268 -3.359 -17.026 1.00 . B B . 70 ASP CG 1 1
4 21142 2 2 70 ASP H H 1.052 -6.570 -15.707 1.00 . B B . 70 ASP H 1 1
4 21143 2 2 70 ASP HA H -0.003 -3.997 -14.747 1.00 . B B . 70 ASP HA 1 1
4 21144 2 2 70 ASP HB2 H 0.632 -4.290 -17.188 1.00 . B B . 70 ASP HB2 1 1
4 21145 2 2 70 ASP HB3 H -0.731 -5.394 -17.326 1.00 . B B . 70 ASP HB3 1 1
4 21146 2 2 70 ASP N N 0.938 -5.802 -15.108 1.00 . B B . 70 ASP N 1 1
4 21147 2 2 70 ASP O O -2.535 -4.897 -14.750 1.00 . B B . 70 ASP O 1 1
4 21148 2 2 70 ASP OD1 O -0.877 -2.213 -16.711 1.00 . B B . 70 ASP OD1 1 1
4 21149 2 2 70 ASP OD2 O -2.385 -3.569 -17.542 1.00 . B B . 70 ASP OD2 1 1
4 21150 2 2 71 GLU C C -3.088 -6.850 -12.593 1.00 . B B . 71 GLU C 1 1
4 21151 2 2 71 GLU CA C -2.534 -7.523 -13.844 1.00 . B B . 71 GLU CA 1 1
4 21152 2 2 71 GLU CB C -2.140 -8.965 -13.514 1.00 . B B . 71 GLU CB 1 1
4 21153 2 2 71 GLU CD C -0.553 -9.551 -15.409 1.00 . B B . 71 GLU CD 1 1
4 21154 2 2 71 GLU CG C -1.881 -9.837 -14.734 1.00 . B B . 71 GLU CG 1 1
4 21155 2 2 71 GLU H H -0.521 -7.247 -14.441 1.00 . B B . 71 GLU H 1 1
4 21156 2 2 71 GLU HA H -3.301 -7.533 -14.602 1.00 . B B . 71 GLU HA 1 1
4 21157 2 2 71 GLU HB2 H -1.245 -8.951 -12.913 1.00 . B B . 71 GLU HB2 1 1
4 21158 2 2 71 GLU HB3 H -2.938 -9.416 -12.941 1.00 . B B . 71 GLU HB3 1 1
4 21159 2 2 71 GLU HG2 H -1.891 -10.874 -14.427 1.00 . B B . 71 GLU HG2 1 1
4 21160 2 2 71 GLU HG3 H -2.674 -9.671 -15.447 1.00 . B B . 71 GLU HG3 1 1
4 21161 2 2 71 GLU N N -1.389 -6.787 -14.372 1.00 . B B . 71 GLU N 1 1
4 21162 2 2 71 GLU O O -4.273 -6.970 -12.280 1.00 . B B . 71 GLU O 1 1
4 21163 2 2 71 GLU OE1 O 0.270 -8.809 -14.835 1.00 . B B . 71 GLU OE1 1 1
4 21164 2 2 71 GLU OE2 O -0.325 -10.074 -16.518 1.00 . B B . 71 GLU OE2 1 1
4 21165 2 2 72 TRP C C -2.853 -3.985 -11.002 1.00 . B B . 72 TRP C 1 1
4 21166 2 2 72 TRP CA C -2.611 -5.454 -10.663 1.00 . B B . 72 TRP CA 1 1
4 21167 2 2 72 TRP CB C -1.534 -5.603 -9.579 1.00 . B B . 72 TRP CB 1 1
4 21168 2 2 72 TRP CD1 C -1.654 -8.171 -9.569 1.00 . B B . 72 TRP CD1 1 1
4 21169 2 2 72 TRP CD2 C -1.302 -7.264 -7.555 1.00 . B B . 72 TRP CD2 1 1
4 21170 2 2 72 TRP CE2 C -1.350 -8.662 -7.415 1.00 . B B . 72 TRP CE2 1 1
4 21171 2 2 72 TRP CE3 C -1.086 -6.481 -6.415 1.00 . B B . 72 TRP CE3 1 1
4 21172 2 2 72 TRP CG C -1.502 -6.966 -8.943 1.00 . B B . 72 TRP CG 1 1
4 21173 2 2 72 TRP CH2 C -0.986 -8.506 -5.087 1.00 . B B . 72 TRP CH2 1 1
4 21174 2 2 72 TRP CZ2 C -1.195 -9.295 -6.186 1.00 . B B . 72 TRP CZ2 1 1
4 21175 2 2 72 TRP CZ3 C -0.932 -7.111 -5.193 1.00 . B B . 72 TRP CZ3 1 1
4 21176 2 2 72 TRP H H -1.287 -6.112 -12.169 1.00 . B B . 72 TRP H 1 1
4 21177 2 2 72 TRP HA H -3.535 -5.887 -10.310 1.00 . B B . 72 TRP HA 1 1
4 21178 2 2 72 TRP HB2 H -0.566 -5.422 -10.019 1.00 . B B . 72 TRP HB2 1 1
4 21179 2 2 72 TRP HB3 H -1.712 -4.874 -8.803 1.00 . B B . 72 TRP HB3 1 1
4 21180 2 2 72 TRP HD1 H -1.823 -8.287 -10.628 1.00 . B B . 72 TRP HD1 1 1
4 21181 2 2 72 TRP HE1 H -1.644 -10.147 -8.862 1.00 . B B . 72 TRP HE1 1 1
4 21182 2 2 72 TRP HE3 H -1.039 -5.403 -6.476 1.00 . B B . 72 TRP HE3 1 1
4 21183 2 2 72 TRP HH2 H -0.860 -8.956 -4.113 1.00 . B B . 72 TRP HH2 1 1
4 21184 2 2 72 TRP HZ2 H -1.234 -10.367 -6.088 1.00 . B B . 72 TRP HZ2 1 1
4 21185 2 2 72 TRP HZ3 H -0.765 -6.522 -4.303 1.00 . B B . 72 TRP HZ3 1 1
4 21186 2 2 72 TRP N N -2.219 -6.159 -11.873 1.00 . B B . 72 TRP N 1 1
4 21187 2 2 72 TRP NE1 N -1.566 -9.194 -8.657 1.00 . B B . 72 TRP NE1 1 1
4 21188 2 2 72 TRP O O -2.073 -3.106 -10.633 1.00 . B B . 72 TRP O 1 1
4 21189 2 2 73 ARG C C -4.617 -1.491 -10.986 1.00 . B B . 73 ARG C 1 1
4 21190 2 2 73 ARG CA C -4.315 -2.406 -12.168 1.00 . B B . 73 ARG CA 1 1
4 21191 2 2 73 ARG CB C -5.537 -2.477 -13.089 1.00 . B B . 73 ARG CB 1 1
4 21192 2 2 73 ARG CD C -4.693 -2.774 -15.440 1.00 . B B . 73 ARG CD 1 1
4 21193 2 2 73 ARG CG C -5.375 -3.438 -14.257 1.00 . B B . 73 ARG CG 1 1
4 21194 2 2 73 ARG CZ C -5.382 -1.380 -17.356 1.00 . B B . 73 ARG CZ 1 1
4 21195 2 2 73 ARG H H -4.510 -4.503 -11.978 1.00 . B B . 73 ARG H 1 1
4 21196 2 2 73 ARG HA H -3.483 -1.995 -12.721 1.00 . B B . 73 ARG HA 1 1
4 21197 2 2 73 ARG HB2 H -6.390 -2.790 -12.509 1.00 . B B . 73 ARG HB2 1 1
4 21198 2 2 73 ARG HB3 H -5.729 -1.491 -13.488 1.00 . B B . 73 ARG HB3 1 1
4 21199 2 2 73 ARG HD2 H -3.823 -2.245 -15.085 1.00 . B B . 73 ARG HD2 1 1
4 21200 2 2 73 ARG HD3 H -4.390 -3.537 -16.141 1.00 . B B . 73 ARG HD3 1 1
4 21201 2 2 73 ARG HE H -6.371 -1.520 -15.623 1.00 . B B . 73 ARG HE 1 1
4 21202 2 2 73 ARG HG2 H -4.778 -4.278 -13.938 1.00 . B B . 73 ARG HG2 1 1
4 21203 2 2 73 ARG HG3 H -6.353 -3.785 -14.563 1.00 . B B . 73 ARG HG3 1 1
4 21204 2 2 73 ARG HH11 H -3.635 -2.457 -17.648 1.00 . B B . 73 ARG HH11 1 1
4 21205 2 2 73 ARG HH12 H -4.183 -1.431 -19.035 1.00 . B B . 73 ARG HH12 1 1
4 21206 2 2 73 ARG HH21 H -7.079 -0.213 -17.341 1.00 . B B . 73 ARG HH21 1 1
4 21207 2 2 73 ARG HH22 H -6.101 -0.168 -18.856 1.00 . B B . 73 ARG HH22 1 1
4 21208 2 2 73 ARG N N -3.939 -3.747 -11.730 1.00 . B B . 73 ARG N 1 1
4 21209 2 2 73 ARG NE N -5.577 -1.832 -16.119 1.00 . B B . 73 ARG NE 1 1
4 21210 2 2 73 ARG NH1 N -4.329 -1.780 -18.061 1.00 . B B . 73 ARG NH1 1 1
4 21211 2 2 73 ARG NH2 N -6.247 -0.529 -17.888 1.00 . B B . 73 ARG NH2 1 1
4 21212 2 2 73 ARG O O -4.238 -0.321 -10.985 1.00 . B B . 73 ARG O 1 1
4 21213 2 2 74 SER C C -4.490 -1.229 -7.799 1.00 . B B . 74 SER C 1 1
4 21214 2 2 74 SER CA C -5.639 -1.241 -8.803 1.00 . B B . 74 SER CA 1 1
4 21215 2 2 74 SER CB C -6.918 -1.781 -8.147 1.00 . B B . 74 SER CB 1 1
4 21216 2 2 74 SER H H -5.541 -2.979 -10.013 1.00 . B B . 74 SER H 1 1
4 21217 2 2 74 SER HA H -5.817 -0.228 -9.132 1.00 . B B . 74 SER HA 1 1
4 21218 2 2 74 SER HB2 H -6.740 -2.780 -7.779 1.00 . B B . 74 SER HB2 1 1
4 21219 2 2 74 SER HB3 H -7.197 -1.141 -7.325 1.00 . B B . 74 SER HB3 1 1
4 21220 2 2 74 SER HG H -7.756 -2.403 -9.807 1.00 . B B . 74 SER HG 1 1
4 21221 2 2 74 SER N N -5.290 -2.027 -9.977 1.00 . B B . 74 SER N 1 1
4 21222 2 2 74 SER O O -4.569 -1.843 -6.737 1.00 . B B . 74 SER O 1 1
4 21223 2 2 74 SER OG O -7.990 -1.823 -9.075 1.00 . B B . 74 SER OG 1 1
4 21224 2 2 75 THR C C -2.587 0.333 -6.001 1.00 . B B . 75 THR C 1 1
4 21225 2 2 75 THR CA C -2.248 -0.423 -7.286 1.00 . B B . 75 THR CA 1 1
4 21226 2 2 75 THR CB C -1.107 0.303 -8.017 1.00 . B B . 75 THR CB 1 1
4 21227 2 2 75 THR CG2 C 0.177 -0.511 -7.966 1.00 . B B . 75 THR CG2 1 1
4 21228 2 2 75 THR H H -3.402 -0.078 -9.021 1.00 . B B . 75 THR H 1 1
4 21229 2 2 75 THR HA H -1.916 -1.419 -7.035 1.00 . B B . 75 THR HA 1 1
4 21230 2 2 75 THR HB H -0.935 1.254 -7.537 1.00 . B B . 75 THR HB 1 1
4 21231 2 2 75 THR HG1 H -1.178 -0.215 -9.921 1.00 . B B . 75 THR HG1 1 1
4 21232 2 2 75 THR HG21 H 0.984 0.064 -8.396 1.00 . B B . 75 THR HG21 1 1
4 21233 2 2 75 THR HG22 H 0.046 -1.424 -8.529 1.00 . B B . 75 THR HG22 1 1
4 21234 2 2 75 THR HG23 H 0.411 -0.750 -6.939 1.00 . B B . 75 THR HG23 1 1
4 21235 2 2 75 THR N N -3.416 -0.529 -8.149 1.00 . B B . 75 THR N 1 1
4 21236 2 2 75 THR O O -1.871 0.245 -5.002 1.00 . B B . 75 THR O 1 1
4 21237 2 2 75 THR OG1 O -1.481 0.524 -9.385 1.00 . B B . 75 THR OG1 1 1
4 21238 2 2 76 HIS C C -5.217 1.061 -4.126 1.00 . B B . 76 HIS C 1 1
4 21239 2 2 76 HIS CA C -4.164 1.843 -4.907 1.00 . B B . 76 HIS CA 1 1
4 21240 2 2 76 HIS CB C -4.749 3.168 -5.394 1.00 . B B . 76 HIS CB 1 1
4 21241 2 2 76 HIS CD2 C -4.573 5.666 -4.801 1.00 . B B . 76 HIS CD2 1 1
4 21242 2 2 76 HIS CE1 C -3.277 5.466 -3.065 1.00 . B B . 76 HIS CE1 1 1
4 21243 2 2 76 HIS CG C -4.293 4.359 -4.605 1.00 . B B . 76 HIS CG 1 1
4 21244 2 2 76 HIS H H -4.215 1.079 -6.872 1.00 . B B . 76 HIS H 1 1
4 21245 2 2 76 HIS HA H -3.322 2.041 -4.262 1.00 . B B . 76 HIS HA 1 1
4 21246 2 2 76 HIS HB2 H -4.460 3.324 -6.422 1.00 . B B . 76 HIS HB2 1 1
4 21247 2 2 76 HIS HB3 H -5.827 3.121 -5.334 1.00 . B B . 76 HIS HB3 1 1
4 21248 2 2 76 HIS HD2 H -5.188 6.082 -5.585 1.00 . B B . 76 HIS HD2 1 1
4 21249 2 2 76 HIS HE1 H -2.669 5.713 -2.209 1.00 . B B . 76 HIS HE1 1 1
4 21250 2 2 76 HIS HE2 H -3.721 7.340 -3.855 1.00 . B B . 76 HIS HE2 1 1
4 21251 2 2 76 HIS N N -3.695 1.064 -6.044 1.00 . B B . 76 HIS N 1 1
4 21252 2 2 76 HIS ND1 N -3.480 4.235 -3.505 1.00 . B B . 76 HIS ND1 1 1
4 21253 2 2 76 HIS NE2 N -3.922 6.367 -3.819 1.00 . B B . 76 HIS NE2 1 1
4 21254 2 2 76 HIS O O -6.144 1.639 -3.551 1.00 . B B . 76 HIS O 1 1
4 21255 2 2 77 GLU C C -5.270 -2.344 -2.847 1.00 . B B . 77 GLU C 1 1
4 21256 2 2 77 GLU CA C -6.000 -1.118 -3.397 1.00 . B B . 77 GLU CA 1 1
4 21257 2 2 77 GLU CB C -7.140 -1.542 -4.319 1.00 . B B . 77 GLU CB 1 1
4 21258 2 2 77 GLU CD C -9.331 -2.735 -4.025 1.00 . B B . 77 GLU CD 1 1
4 21259 2 2 77 GLU CG C -8.495 -1.539 -3.639 1.00 . B B . 77 GLU CG 1 1
4 21260 2 2 77 GLU H H -4.314 -0.663 -4.582 1.00 . B B . 77 GLU H 1 1
4 21261 2 2 77 GLU HA H -6.405 -0.553 -2.571 1.00 . B B . 77 GLU HA 1 1
4 21262 2 2 77 GLU HB2 H -7.181 -0.864 -5.159 1.00 . B B . 77 GLU HB2 1 1
4 21263 2 2 77 GLU HB3 H -6.945 -2.540 -4.681 1.00 . B B . 77 GLU HB3 1 1
4 21264 2 2 77 GLU HG2 H -8.348 -1.550 -2.570 1.00 . B B . 77 GLU HG2 1 1
4 21265 2 2 77 GLU HG3 H -9.024 -0.639 -3.922 1.00 . B B . 77 GLU HG3 1 1
4 21266 2 2 77 GLU N N -5.072 -0.257 -4.109 1.00 . B B . 77 GLU N 1 1
4 21267 2 2 77 GLU O O -4.178 -2.686 -3.308 1.00 . B B . 77 GLU O 1 1
4 21268 2 2 77 GLU OE1 O -8.814 -3.863 -3.953 1.00 . B B . 77 GLU OE1 1 1
4 21269 2 2 77 GLU OE2 O -10.507 -2.553 -4.400 1.00 . B B . 77 GLU OE2 1 1
4 21270 2 2 78 ALA C C -5.837 -5.436 -1.865 1.00 . B B . 78 ALA C 1 1
4 21271 2 2 78 ALA CA C -5.270 -4.169 -1.243 1.00 . B B . 78 ALA CA 1 1
4 21272 2 2 78 ALA CB C -5.498 -4.168 0.260 1.00 . B B . 78 ALA CB 1 1
4 21273 2 2 78 ALA H H -6.733 -2.671 -1.528 1.00 . B B . 78 ALA H 1 1
4 21274 2 2 78 ALA HA H -4.204 -4.138 -1.423 1.00 . B B . 78 ALA HA 1 1
4 21275 2 2 78 ALA HB1 H -5.102 -3.257 0.682 1.00 . B B . 78 ALA HB1 1 1
4 21276 2 2 78 ALA HB2 H -4.998 -5.018 0.702 1.00 . B B . 78 ALA HB2 1 1
4 21277 2 2 78 ALA HB3 H -6.558 -4.228 0.463 1.00 . B B . 78 ALA HB3 1 1
4 21278 2 2 78 ALA N N -5.865 -2.988 -1.852 1.00 . B B . 78 ALA N 1 1
4 21279 2 2 78 ALA O O -6.863 -5.955 -1.419 1.00 . B B . 78 ALA O 1 1
4 21280 2 2 79 TYR C C -5.602 -8.326 -2.659 1.00 . B B . 79 TYR C 1 1
4 21281 2 2 79 TYR CA C -5.598 -7.123 -3.597 1.00 . B B . 79 TYR CA 1 1
4 21282 2 2 79 TYR CB C -4.677 -7.410 -4.785 1.00 . B B . 79 TYR CB 1 1
4 21283 2 2 79 TYR CD1 C -5.945 -7.224 -6.965 1.00 . B B . 79 TYR CD1 1 1
4 21284 2 2 79 TYR CD2 C -4.463 -5.456 -6.372 1.00 . B B . 79 TYR CD2 1 1
4 21285 2 2 79 TYR CE1 C -6.265 -6.568 -8.140 1.00 . B B . 79 TYR CE1 1 1
4 21286 2 2 79 TYR CE2 C -4.777 -4.797 -7.545 1.00 . B B . 79 TYR CE2 1 1
4 21287 2 2 79 TYR CG C -5.041 -6.680 -6.059 1.00 . B B . 79 TYR CG 1 1
4 21288 2 2 79 TYR CZ C -5.678 -5.357 -8.424 1.00 . B B . 79 TYR CZ 1 1
4 21289 2 2 79 TYR H H -4.367 -5.450 -3.209 1.00 . B B . 79 TYR H 1 1
4 21290 2 2 79 TYR HA H -6.601 -6.959 -3.961 1.00 . B B . 79 TYR HA 1 1
4 21291 2 2 79 TYR HB2 H -3.670 -7.122 -4.523 1.00 . B B . 79 TYR HB2 1 1
4 21292 2 2 79 TYR HB3 H -4.696 -8.470 -4.994 1.00 . B B . 79 TYR HB3 1 1
4 21293 2 2 79 TYR HD1 H -6.408 -8.173 -6.740 1.00 . B B . 79 TYR HD1 1 1
4 21294 2 2 79 TYR HD2 H -3.762 -5.016 -5.681 1.00 . B B . 79 TYR HD2 1 1
4 21295 2 2 79 TYR HE1 H -6.970 -7.007 -8.830 1.00 . B B . 79 TYR HE1 1 1
4 21296 2 2 79 TYR HE2 H -4.315 -3.846 -7.770 1.00 . B B . 79 TYR HE2 1 1
4 21297 2 2 79 TYR HH H -6.897 -4.911 -9.849 1.00 . B B . 79 TYR HH 1 1
4 21298 2 2 79 TYR N N -5.170 -5.918 -2.902 1.00 . B B . 79 TYR N 1 1
4 21299 2 2 79 TYR O O -4.633 -8.573 -1.936 1.00 . B B . 79 TYR O 1 1
4 21300 2 2 79 TYR OH O -5.989 -4.704 -9.596 1.00 . B B . 79 TYR OH 1 1
4 21301 2 2 80 VAL C C -6.309 -11.460 -2.621 1.00 . B B . 80 VAL C 1 1
4 21302 2 2 80 VAL CA C -6.817 -10.255 -1.844 1.00 . B B . 80 VAL CA 1 1
4 21303 2 2 80 VAL CB C -8.270 -10.513 -1.383 1.00 . B B . 80 VAL CB 1 1
4 21304 2 2 80 VAL CG1 C -8.381 -10.398 0.125 1.00 . B B . 80 VAL CG1 1 1
4 21305 2 2 80 VAL CG2 C -9.251 -9.565 -2.054 1.00 . B B . 80 VAL CG2 1 1
4 21306 2 2 80 VAL H H -7.434 -8.826 -3.274 1.00 . B B . 80 VAL H 1 1
4 21307 2 2 80 VAL HA H -6.198 -10.114 -0.968 1.00 . B B . 80 VAL HA 1 1
4 21308 2 2 80 VAL HB H -8.535 -11.521 -1.661 1.00 . B B . 80 VAL HB 1 1
4 21309 2 2 80 VAL HG11 H -8.156 -9.386 0.427 1.00 . B B . 80 VAL HG11 1 1
4 21310 2 2 80 VAL HG12 H -7.682 -11.079 0.587 1.00 . B B . 80 VAL HG12 1 1
4 21311 2 2 80 VAL HG13 H -9.386 -10.650 0.427 1.00 . B B . 80 VAL HG13 1 1
4 21312 2 2 80 VAL HG21 H -10.253 -9.798 -1.723 1.00 . B B . 80 VAL HG21 1 1
4 21313 2 2 80 VAL HG22 H -9.189 -9.682 -3.126 1.00 . B B . 80 VAL HG22 1 1
4 21314 2 2 80 VAL HG23 H -9.010 -8.547 -1.786 1.00 . B B . 80 VAL HG23 1 1
4 21315 2 2 80 VAL N N -6.696 -9.070 -2.673 1.00 . B B . 80 VAL N 1 1
4 21316 2 2 80 VAL O O -6.473 -11.526 -3.841 1.00 . B B . 80 VAL O 1 1
4 21317 2 2 81 THR C C -5.717 -14.881 -2.042 1.00 . B B . 81 THR C 1 1
4 21318 2 2 81 THR CA C -5.139 -13.577 -2.590 1.00 . B B . 81 THR CA 1 1
4 21319 2 2 81 THR CB C -3.606 -13.608 -2.439 1.00 . B B . 81 THR CB 1 1
4 21320 2 2 81 THR CG2 C -2.945 -14.098 -3.721 1.00 . B B . 81 THR CG2 1 1
4 21321 2 2 81 THR H H -5.615 -12.321 -0.952 1.00 . B B . 81 THR H 1 1
4 21322 2 2 81 THR HA H -5.371 -13.507 -3.642 1.00 . B B . 81 THR HA 1 1
4 21323 2 2 81 THR HB H -3.349 -14.284 -1.634 1.00 . B B . 81 THR HB 1 1
4 21324 2 2 81 THR HG1 H -3.815 -11.649 -2.313 1.00 . B B . 81 THR HG1 1 1
4 21325 2 2 81 THR HG21 H -1.873 -14.131 -3.585 1.00 . B B . 81 THR HG21 1 1
4 21326 2 2 81 THR HG22 H -3.185 -13.422 -4.529 1.00 . B B . 81 THR HG22 1 1
4 21327 2 2 81 THR HG23 H -3.309 -15.088 -3.959 1.00 . B B . 81 THR HG23 1 1
4 21328 2 2 81 THR N N -5.692 -12.406 -1.929 1.00 . B B . 81 THR N 1 1
4 21329 2 2 81 THR O O -5.910 -15.034 -0.832 1.00 . B B . 81 THR O 1 1
4 21330 2 2 81 THR OG1 O -3.126 -12.293 -2.122 1.00 . B B . 81 THR OG1 1 1
4 21331 2 2 82 VAL C C -5.732 -18.193 -3.337 1.00 . B B . 82 VAL C 1 1
4 21332 2 2 82 VAL CA C -6.524 -17.123 -2.599 1.00 . B B . 82 VAL CA 1 1
4 21333 2 2 82 VAL CB C -8.026 -17.286 -2.929 1.00 . B B . 82 VAL CB 1 1
4 21334 2 2 82 VAL CG1 C -8.873 -17.079 -1.684 1.00 . B B . 82 VAL CG1 1 1
4 21335 2 2 82 VAL CG2 C -8.452 -16.334 -4.038 1.00 . B B . 82 VAL CG2 1 1
4 21336 2 2 82 VAL H H -5.846 -15.606 -3.903 1.00 . B B . 82 VAL H 1 1
4 21337 2 2 82 VAL HA H -6.390 -17.263 -1.535 1.00 . B B . 82 VAL HA 1 1
4 21338 2 2 82 VAL HB H -8.186 -18.298 -3.278 1.00 . B B . 82 VAL HB 1 1
4 21339 2 2 82 VAL HG11 H -8.674 -16.099 -1.272 1.00 . B B . 82 VAL HG11 1 1
4 21340 2 2 82 VAL HG12 H -8.627 -17.834 -0.950 1.00 . B B . 82 VAL HG12 1 1
4 21341 2 2 82 VAL HG13 H -9.919 -17.155 -1.942 1.00 . B B . 82 VAL HG13 1 1
4 21342 2 2 82 VAL HG21 H -9.454 -16.578 -4.358 1.00 . B B . 82 VAL HG21 1 1
4 21343 2 2 82 VAL HG22 H -7.774 -16.425 -4.874 1.00 . B B . 82 VAL HG22 1 1
4 21344 2 2 82 VAL HG23 H -8.432 -15.319 -3.667 1.00 . B B . 82 VAL HG23 1 1
4 21345 2 2 82 VAL N N -6.000 -15.808 -2.952 1.00 . B B . 82 VAL N 1 1
4 21346 2 2 82 VAL O O -5.448 -18.056 -4.530 1.00 . B B . 82 VAL O 1 1
4 21347 2 2 83 LEU C C -5.334 -21.645 -3.199 1.00 . B B . 83 LEU C 1 1
4 21348 2 2 83 LEU CA C -4.591 -20.319 -3.243 1.00 . B B . 83 LEU CA 1 1
4 21349 2 2 83 LEU CB C -3.246 -20.465 -2.532 1.00 . B B . 83 LEU CB 1 1
4 21350 2 2 83 LEU CD1 C -1.634 -21.174 -4.322 1.00 . B B . 83 LEU CD1 1 1
4 21351 2 2 83 LEU CD2 C -1.354 -22.014 -1.981 1.00 . B B . 83 LEU CD2 1 1
4 21352 2 2 83 LEU CG C -2.352 -21.596 -3.049 1.00 . B B . 83 LEU CG 1 1
4 21353 2 2 83 LEU H H -5.635 -19.322 -1.693 1.00 . B B . 83 LEU H 1 1
4 21354 2 2 83 LEU HA H -4.416 -20.052 -4.275 1.00 . B B . 83 LEU HA 1 1
4 21355 2 2 83 LEU HB2 H -2.707 -19.536 -2.633 1.00 . B B . 83 LEU HB2 1 1
4 21356 2 2 83 LEU HB3 H -3.437 -20.639 -1.484 1.00 . B B . 83 LEU HB3 1 1
4 21357 2 2 83 LEU HD11 H -1.064 -20.278 -4.134 1.00 . B B . 83 LEU HD11 1 1
4 21358 2 2 83 LEU HD12 H -2.360 -20.982 -5.100 1.00 . B B . 83 LEU HD12 1 1
4 21359 2 2 83 LEU HD13 H -0.969 -21.963 -4.637 1.00 . B B . 83 LEU HD13 1 1
4 21360 2 2 83 LEU HD21 H -0.818 -22.889 -2.315 1.00 . B B . 83 LEU HD21 1 1
4 21361 2 2 83 LEU HD22 H -1.881 -22.241 -1.065 1.00 . B B . 83 LEU HD22 1 1
4 21362 2 2 83 LEU HD23 H -0.657 -21.209 -1.803 1.00 . B B . 83 LEU HD23 1 1
4 21363 2 2 83 LEU HG H -2.968 -22.451 -3.286 1.00 . B B . 83 LEU HG 1 1
4 21364 2 2 83 LEU N N -5.368 -19.251 -2.636 1.00 . B B . 83 LEU N 1 1
4 21365 2 2 83 LEU O O -5.617 -22.170 -2.125 1.00 . B B . 83 LEU O 1 1
4 21366 2 2 84 GLU C C -5.279 -24.556 -4.628 1.00 . B B . 84 GLU C 1 1
4 21367 2 2 84 GLU CA C -6.323 -23.456 -4.478 1.00 . B B . 84 GLU CA 1 1
4 21368 2 2 84 GLU CB C -7.284 -23.463 -5.671 1.00 . B B . 84 GLU CB 1 1
4 21369 2 2 84 GLU CD C -9.680 -23.289 -4.881 1.00 . B B . 84 GLU CD 1 1
4 21370 2 2 84 GLU CG C -8.496 -22.565 -5.489 1.00 . B B . 84 GLU CG 1 1
4 21371 2 2 84 GLU H H -5.399 -21.695 -5.195 1.00 . B B . 84 GLU H 1 1
4 21372 2 2 84 GLU HA H -6.881 -23.620 -3.566 1.00 . B B . 84 GLU HA 1 1
4 21373 2 2 84 GLU HB2 H -6.751 -23.133 -6.548 1.00 . B B . 84 GLU HB2 1 1
4 21374 2 2 84 GLU HB3 H -7.635 -24.472 -5.833 1.00 . B B . 84 GLU HB3 1 1
4 21375 2 2 84 GLU HG2 H -8.224 -21.743 -4.841 1.00 . B B . 84 GLU HG2 1 1
4 21376 2 2 84 GLU HG3 H -8.787 -22.178 -6.455 1.00 . B B . 84 GLU HG3 1 1
4 21377 2 2 84 GLU N N -5.645 -22.175 -4.372 1.00 . B B . 84 GLU N 1 1
4 21378 2 2 84 GLU O O -4.826 -24.854 -5.737 1.00 . B B . 84 GLU O 1 1
4 21379 2 2 84 GLU OE1 O -9.687 -23.505 -3.654 1.00 . B B . 84 GLU OE1 1 1
4 21380 2 2 84 GLU OE2 O -10.617 -23.638 -5.628 1.00 . B B . 84 GLU OE2 1 1
4 21381 2 2 85 GLY C C -4.449 -27.513 -3.903 1.00 . B B . 85 GLY C 1 1
4 21382 2 2 85 GLY CA C -3.871 -26.169 -3.526 1.00 . B B . 85 GLY CA 1 1
4 21383 2 2 85 GLY H H -5.270 -24.844 -2.647 1.00 . B B . 85 GLY H 1 1
4 21384 2 2 85 GLY HA2 H -3.109 -25.905 -4.243 1.00 . B B . 85 GLY HA2 1 1
4 21385 2 2 85 GLY HA3 H -3.421 -26.244 -2.547 1.00 . B B . 85 GLY HA3 1 1
4 21386 2 2 85 GLY N N -4.872 -25.126 -3.505 1.00 . B B . 85 GLY N 1 1
4 21387 2 2 85 GLY O O -5.232 -28.093 -3.151 1.00 . B B . 85 GLY O 1 1
4 21388 2 2 86 PHE C C -3.510 -30.375 -5.272 1.00 . B B . 86 PHE C 1 1
4 21389 2 2 86 PHE CA C -4.545 -29.293 -5.547 1.00 . B B . 86 PHE CA 1 1
4 21390 2 2 86 PHE CB C -4.850 -29.219 -7.043 1.00 . B B . 86 PHE CB 1 1
4 21391 2 2 86 PHE CD1 C -6.658 -27.489 -7.254 1.00 . B B . 86 PHE CD1 1 1
4 21392 2 2 86 PHE CD2 C -7.194 -29.760 -7.748 1.00 . B B . 86 PHE CD2 1 1
4 21393 2 2 86 PHE CE1 C -7.958 -27.116 -7.538 1.00 . B B . 86 PHE CE1 1 1
4 21394 2 2 86 PHE CE2 C -8.494 -29.393 -8.035 1.00 . B B . 86 PHE CE2 1 1
4 21395 2 2 86 PHE CG C -6.262 -28.813 -7.354 1.00 . B B . 86 PHE CG 1 1
4 21396 2 2 86 PHE CZ C -8.877 -28.071 -7.931 1.00 . B B . 86 PHE CZ 1 1
4 21397 2 2 86 PHE H H -3.430 -27.504 -5.616 1.00 . B B . 86 PHE H 1 1
4 21398 2 2 86 PHE HA H -5.452 -29.530 -5.011 1.00 . B B . 86 PHE HA 1 1
4 21399 2 2 86 PHE HB2 H -4.190 -28.496 -7.501 1.00 . B B . 86 PHE HB2 1 1
4 21400 2 2 86 PHE HB3 H -4.675 -30.188 -7.486 1.00 . B B . 86 PHE HB3 1 1
4 21401 2 2 86 PHE HD1 H -5.939 -26.743 -6.949 1.00 . B B . 86 PHE HD1 1 1
4 21402 2 2 86 PHE HD2 H -6.898 -30.797 -7.831 1.00 . B B . 86 PHE HD2 1 1
4 21403 2 2 86 PHE HE1 H -8.255 -26.080 -7.457 1.00 . B B . 86 PHE HE1 1 1
4 21404 2 2 86 PHE HE2 H -9.209 -30.140 -8.342 1.00 . B B . 86 PHE HE2 1 1
4 21405 2 2 86 PHE HZ H -9.894 -27.785 -8.152 1.00 . B B . 86 PHE HZ 1 1
4 21406 2 2 86 PHE N N -4.066 -28.009 -5.068 1.00 . B B . 86 PHE N 1 1
4 21407 2 2 86 PHE O O -2.315 -30.100 -5.214 1.00 . B B . 86 PHE O 1 1
4 21408 2 2 87 SER C C -3.313 -33.871 -5.764 1.00 . B B . 87 SER C 1 1
4 21409 2 2 87 SER CA C -3.068 -32.707 -4.810 1.00 . B B . 87 SER CA 1 1
4 21410 2 2 87 SER CB C -3.241 -33.156 -3.360 1.00 . B B . 87 SER CB 1 1
4 21411 2 2 87 SER H H -4.938 -31.763 -5.130 1.00 . B B . 87 SER H 1 1
4 21412 2 2 87 SER HA H -2.057 -32.353 -4.947 1.00 . B B . 87 SER HA 1 1
4 21413 2 2 87 SER HB2 H -4.205 -33.625 -3.241 1.00 . B B . 87 SER HB2 1 1
4 21414 2 2 87 SER HB3 H -2.461 -33.858 -3.104 1.00 . B B . 87 SER HB3 1 1
4 21415 2 2 87 SER HG H -3.032 -31.243 -3.006 1.00 . B B . 87 SER HG 1 1
4 21416 2 2 87 SER N N -3.968 -31.600 -5.088 1.00 . B B . 87 SER N 1 1
4 21417 2 2 87 SER O O -3.390 -35.029 -5.349 1.00 . B B . 87 SER O 1 1
4 21418 2 2 87 SER OG O -3.164 -32.044 -2.488 1.00 . B B . 87 SER OG 1 1
4 21419 2 2 88 GLY C C -4.930 -34.328 -8.826 1.00 . B B . 88 GLY C 1 1
4 21420 2 2 88 GLY CA C -3.663 -34.581 -8.040 1.00 . B B . 88 GLY CA 1 1
4 21421 2 2 88 GLY H H -3.354 -32.618 -7.320 1.00 . B B . 88 GLY H 1 1
4 21422 2 2 88 GLY HA2 H -2.825 -34.603 -8.722 1.00 . B B . 88 GLY HA2 1 1
4 21423 2 2 88 GLY HA3 H -3.742 -35.539 -7.547 1.00 . B B . 88 GLY HA3 1 1
4 21424 2 2 88 GLY N N -3.431 -33.559 -7.044 1.00 . B B . 88 GLY N 1 1
4 21425 2 2 88 GLY O O -4.881 -33.889 -9.976 1.00 . B B . 88 GLY O 1 1
4 21426 2 2 89 ASN C C -8.353 -33.772 -7.877 1.00 . B B . 89 ASN C 1 1
4 21427 2 2 89 ASN CA C -7.360 -34.401 -8.843 1.00 . B B . 89 ASN CA 1 1
4 21428 2 2 89 ASN CB C -7.914 -35.734 -9.351 1.00 . B B . 89 ASN CB 1 1
4 21429 2 2 89 ASN CG C -7.639 -35.964 -10.824 1.00 . B B . 89 ASN CG 1 1
4 21430 2 2 89 ASN H H -6.034 -34.966 -7.295 1.00 . B B . 89 ASN H 1 1
4 21431 2 2 89 ASN HA H -7.220 -33.734 -9.683 1.00 . B B . 89 ASN HA 1 1
4 21432 2 2 89 ASN HB2 H -7.459 -36.541 -8.795 1.00 . B B . 89 ASN HB2 1 1
4 21433 2 2 89 ASN HB3 H -8.982 -35.756 -9.194 1.00 . B B . 89 ASN HB3 1 1
4 21434 2 2 89 ASN HD21 H -7.467 -37.919 -10.506 1.00 . B B . 89 ASN HD21 1 1
4 21435 2 2 89 ASN HD22 H -7.257 -37.398 -12.141 1.00 . B B . 89 ASN HD22 1 1
4 21436 2 2 89 ASN N N -6.065 -34.602 -8.204 1.00 . B B . 89 ASN N 1 1
4 21437 2 2 89 ASN ND2 N -7.433 -37.218 -11.195 1.00 . B B . 89 ASN ND2 1 1
4 21438 2 2 89 ASN O O -9.472 -33.433 -8.251 1.00 . B B . 89 ASN O 1 1
4 21439 2 2 89 ASN OD1 O -7.608 -35.025 -11.621 1.00 . B B . 89 ASN OD1 1 1
4 21440 2 2 90 THR C C -8.102 -31.894 -4.893 1.00 . B B . 90 THR C 1 1
4 21441 2 2 90 THR CA C -8.804 -33.044 -5.617 1.00 . B B . 90 THR CA 1 1
4 21442 2 2 90 THR CB C -9.228 -34.119 -4.596 1.00 . B B . 90 THR CB 1 1
4 21443 2 2 90 THR CG2 C -10.531 -33.741 -3.908 1.00 . B B . 90 THR CG2 1 1
4 21444 2 2 90 THR H H -7.039 -33.909 -6.383 1.00 . B B . 90 THR H 1 1
4 21445 2 2 90 THR HA H -9.690 -32.668 -6.104 1.00 . B B . 90 THR HA 1 1
4 21446 2 2 90 THR HB H -8.453 -34.211 -3.849 1.00 . B B . 90 THR HB 1 1
4 21447 2 2 90 THR HG1 H -9.802 -36.010 -4.658 1.00 . B B . 90 THR HG1 1 1
4 21448 2 2 90 THR HG21 H -10.694 -34.393 -3.062 1.00 . B B . 90 THR HG21 1 1
4 21449 2 2 90 THR HG22 H -11.350 -33.844 -4.605 1.00 . B B . 90 THR HG22 1 1
4 21450 2 2 90 THR HG23 H -10.473 -32.718 -3.566 1.00 . B B . 90 THR HG23 1 1
4 21451 2 2 90 THR N N -7.941 -33.621 -6.631 1.00 . B B . 90 THR N 1 1
4 21452 2 2 90 THR O O -6.872 -31.879 -4.781 1.00 . B B . 90 THR O 1 1
4 21453 2 2 90 THR OG1 O -9.388 -35.382 -5.261 1.00 . B B . 90 THR OG1 1 1
4 21454 2 2 91 THR C C -8.024 -30.175 -2.267 1.00 . B B . 91 THR C 1 1
4 21455 2 2 91 THR CA C -8.359 -29.780 -3.703 1.00 . B B . 91 THR CA 1 1
4 21456 2 2 91 THR CB C -9.375 -28.622 -3.693 1.00 . B B . 91 THR CB 1 1
4 21457 2 2 91 THR CG2 C -8.667 -27.280 -3.544 1.00 . B B . 91 THR CG2 1 1
4 21458 2 2 91 THR H H -9.855 -30.987 -4.572 1.00 . B B . 91 THR H 1 1
4 21459 2 2 91 THR HA H -7.459 -29.448 -4.201 1.00 . B B . 91 THR HA 1 1
4 21460 2 2 91 THR HB H -10.044 -28.754 -2.856 1.00 . B B . 91 THR HB 1 1
4 21461 2 2 91 THR HG1 H -10.963 -29.111 -4.761 1.00 . B B . 91 THR HG1 1 1
4 21462 2 2 91 THR HG21 H -8.017 -27.120 -4.392 1.00 . B B . 91 THR HG21 1 1
4 21463 2 2 91 THR HG22 H -8.081 -27.282 -2.637 1.00 . B B . 91 THR HG22 1 1
4 21464 2 2 91 THR HG23 H -9.400 -26.489 -3.497 1.00 . B B . 91 THR HG23 1 1
4 21465 2 2 91 THR N N -8.888 -30.927 -4.426 1.00 . B B . 91 THR N 1 1
4 21466 2 2 91 THR O O -8.758 -30.941 -1.639 1.00 . B B . 91 THR O 1 1
4 21467 2 2 91 THR OG1 O -10.138 -28.634 -4.908 1.00 . B B . 91 THR OG1 1 1
4 21468 2 2 92 LEU C C -6.743 -28.814 0.546 1.00 . B B . 92 LEU C 1 1
4 21469 2 2 92 LEU CA C -6.494 -29.989 -0.397 1.00 . B B . 92 LEU CA 1 1
4 21470 2 2 92 LEU CB C -5.015 -30.383 -0.373 1.00 . B B . 92 LEU CB 1 1
4 21471 2 2 92 LEU CD1 C -5.328 -32.245 1.293 1.00 . B B . 92 LEU CD1 1 1
4 21472 2 2 92 LEU CD2 C -3.042 -31.342 0.846 1.00 . B B . 92 LEU CD2 1 1
4 21473 2 2 92 LEU CG C -4.522 -31.003 0.941 1.00 . B B . 92 LEU CG 1 1
4 21474 2 2 92 LEU H H -6.357 -29.067 -2.302 1.00 . B B . 92 LEU H 1 1
4 21475 2 2 92 LEU HA H -7.084 -30.830 -0.063 1.00 . B B . 92 LEU HA 1 1
4 21476 2 2 92 LEU HB2 H -4.840 -31.091 -1.169 1.00 . B B . 92 LEU HB2 1 1
4 21477 2 2 92 LEU HB3 H -4.428 -29.497 -0.567 1.00 . B B . 92 LEU HB3 1 1
4 21478 2 2 92 LEU HD11 H -4.891 -32.725 2.155 1.00 . B B . 92 LEU HD11 1 1
4 21479 2 2 92 LEU HD12 H -5.322 -32.931 0.459 1.00 . B B . 92 LEU HD12 1 1
4 21480 2 2 92 LEU HD13 H -6.344 -31.963 1.519 1.00 . B B . 92 LEU HD13 1 1
4 21481 2 2 92 LEU HD21 H -2.913 -32.246 0.269 1.00 . B B . 92 LEU HD21 1 1
4 21482 2 2 92 LEU HD22 H -2.639 -31.489 1.839 1.00 . B B . 92 LEU HD22 1 1
4 21483 2 2 92 LEU HD23 H -2.519 -30.531 0.364 1.00 . B B . 92 LEU HD23 1 1
4 21484 2 2 92 LEU HG H -4.651 -30.286 1.738 1.00 . B B . 92 LEU HG 1 1
4 21485 2 2 92 LEU N N -6.913 -29.670 -1.754 1.00 . B B . 92 LEU N 1 1
4 21486 2 2 92 LEU O O -7.310 -28.987 1.623 1.00 . B B . 92 LEU O 1 1
4 21487 2 2 93 PHE C C -6.695 -25.188 0.108 1.00 . B B . 93 PHE C 1 1
4 21488 2 2 93 PHE CA C -6.507 -26.433 0.966 1.00 . B B . 93 PHE CA 1 1
4 21489 2 2 93 PHE CB C -5.312 -26.241 1.912 1.00 . B B . 93 PHE CB 1 1
4 21490 2 2 93 PHE CD1 C -3.432 -25.595 0.365 1.00 . B B . 93 PHE CD1 1 1
4 21491 2 2 93 PHE CD2 C -3.242 -27.630 1.591 1.00 . B B . 93 PHE CD2 1 1
4 21492 2 2 93 PHE CE1 C -2.202 -25.830 -0.219 1.00 . B B . 93 PHE CE1 1 1
4 21493 2 2 93 PHE CE2 C -2.012 -27.869 1.011 1.00 . B B . 93 PHE CE2 1 1
4 21494 2 2 93 PHE CG C -3.969 -26.493 1.275 1.00 . B B . 93 PHE CG 1 1
4 21495 2 2 93 PHE CZ C -1.491 -26.968 0.105 1.00 . B B . 93 PHE CZ 1 1
4 21496 2 2 93 PHE H H -5.901 -27.533 -0.740 1.00 . B B . 93 PHE H 1 1
4 21497 2 2 93 PHE HA H -7.399 -26.582 1.557 1.00 . B B . 93 PHE HA 1 1
4 21498 2 2 93 PHE HB2 H -5.315 -25.225 2.279 1.00 . B B . 93 PHE HB2 1 1
4 21499 2 2 93 PHE HB3 H -5.415 -26.918 2.749 1.00 . B B . 93 PHE HB3 1 1
4 21500 2 2 93 PHE HD1 H -3.989 -24.702 0.110 1.00 . B B . 93 PHE HD1 1 1
4 21501 2 2 93 PHE HD2 H -3.648 -28.338 2.298 1.00 . B B . 93 PHE HD2 1 1
4 21502 2 2 93 PHE HE1 H -1.796 -25.123 -0.928 1.00 . B B . 93 PHE HE1 1 1
4 21503 2 2 93 PHE HE2 H -1.457 -28.759 1.268 1.00 . B B . 93 PHE HE2 1 1
4 21504 2 2 93 PHE HZ H -0.528 -27.153 -0.349 1.00 . B B . 93 PHE HZ 1 1
4 21505 2 2 93 PHE N N -6.327 -27.621 0.138 1.00 . B B . 93 PHE N 1 1
4 21506 2 2 93 PHE O O -6.228 -25.131 -1.031 1.00 . B B . 93 PHE O 1 1
4 21507 2 2 94 SER C C -7.516 -21.775 0.954 1.00 . B B . 94 SER C 1 1
4 21508 2 2 94 SER CA C -7.645 -22.947 -0.022 1.00 . B B . 94 SER CA 1 1
4 21509 2 2 94 SER CB C -9.043 -22.963 -0.638 1.00 . B B . 94 SER CB 1 1
4 21510 2 2 94 SER H H -7.743 -24.327 1.572 1.00 . B B . 94 SER H 1 1
4 21511 2 2 94 SER HA H -6.911 -22.836 -0.807 1.00 . B B . 94 SER HA 1 1
4 21512 2 2 94 SER HB2 H -9.773 -22.736 0.125 1.00 . B B . 94 SER HB2 1 1
4 21513 2 2 94 SER HB3 H -9.099 -22.220 -1.420 1.00 . B B . 94 SER HB3 1 1
4 21514 2 2 94 SER HG H -9.426 -24.142 -2.160 1.00 . B B . 94 SER HG 1 1
4 21515 2 2 94 SER N N -7.385 -24.203 0.665 1.00 . B B . 94 SER N 1 1
4 21516 2 2 94 SER O O -8.508 -21.139 1.318 1.00 . B B . 94 SER O 1 1
4 21517 2 2 94 SER OG O -9.348 -24.232 -1.194 1.00 . B B . 94 SER OG 1 1
4 21518 2 2 95 CYS C C -6.316 -19.053 1.716 1.00 . B B . 95 CYS C 1 1
4 21519 2 2 95 CYS CA C -6.025 -20.424 2.322 1.00 . B B . 95 CYS CA 1 1
4 21520 2 2 95 CYS CB C -4.576 -20.491 2.801 1.00 . B B . 95 CYS CB 1 1
4 21521 2 2 95 CYS H H -5.539 -22.036 1.042 1.00 . B B . 95 CYS H 1 1
4 21522 2 2 95 CYS HA H -6.676 -20.570 3.171 1.00 . B B . 95 CYS HA 1 1
4 21523 2 2 95 CYS HB2 H -3.920 -20.471 1.945 1.00 . B B . 95 CYS HB2 1 1
4 21524 2 2 95 CYS HB3 H -4.369 -19.635 3.425 1.00 . B B . 95 CYS HB3 1 1
4 21525 2 2 95 CYS N N -6.290 -21.502 1.376 1.00 . B B . 95 CYS N 1 1
4 21526 2 2 95 CYS O O -6.134 -18.833 0.516 1.00 . B B . 95 CYS O 1 1
4 21527 2 2 95 CYS SG S -4.188 -21.988 3.767 1.00 . B B . 95 CYS SG 1 1
4 21528 2 2 96 SER C C -6.164 -15.784 2.813 1.00 . B B . 96 SER C 1 1
4 21529 2 2 96 SER CA C -7.104 -16.788 2.145 1.00 . B B . 96 SER CA 1 1
4 21530 2 2 96 SER CB C -8.550 -16.483 2.529 1.00 . B B . 96 SER CB 1 1
4 21531 2 2 96 SER H H -6.906 -18.388 3.504 1.00 . B B . 96 SER H 1 1
4 21532 2 2 96 SER HA H -6.996 -16.722 1.072 1.00 . B B . 96 SER HA 1 1
4 21533 2 2 96 SER HB2 H -8.605 -16.274 3.588 1.00 . B B . 96 SER HB2 1 1
4 21534 2 2 96 SER HB3 H -8.893 -15.623 1.975 1.00 . B B . 96 SER HB3 1 1
4 21535 2 2 96 SER HG H -8.875 -18.288 1.838 1.00 . B B . 96 SER HG 1 1
4 21536 2 2 96 SER N N -6.778 -18.141 2.561 1.00 . B B . 96 SER N 1 1
4 21537 2 2 96 SER O O -5.942 -15.849 4.023 1.00 . B B . 96 SER O 1 1
4 21538 2 2 96 SER OG O -9.396 -17.585 2.239 1.00 . B B . 96 SER OG 1 1
4 21539 2 2 97 HIS C C -4.950 -12.497 1.933 1.00 . B B . 97 HIS C 1 1
4 21540 2 2 97 HIS CA C -4.697 -13.863 2.568 1.00 . B B . 97 HIS CA 1 1
4 21541 2 2 97 HIS CB C -3.246 -14.290 2.333 1.00 . B B . 97 HIS CB 1 1
4 21542 2 2 97 HIS CD2 C -1.901 -15.031 4.403 1.00 . B B . 97 HIS CD2 1 1
4 21543 2 2 97 HIS CE1 C -1.169 -13.063 4.986 1.00 . B B . 97 HIS CE1 1 1
4 21544 2 2 97 HIS CG C -2.369 -14.105 3.533 1.00 . B B . 97 HIS CG 1 1
4 21545 2 2 97 HIS H H -5.824 -14.857 1.069 1.00 . B B . 97 HIS H 1 1
4 21546 2 2 97 HIS HA H -4.873 -13.792 3.630 1.00 . B B . 97 HIS HA 1 1
4 21547 2 2 97 HIS HB2 H -3.227 -15.336 2.066 1.00 . B B . 97 HIS HB2 1 1
4 21548 2 2 97 HIS HB3 H -2.833 -13.707 1.522 1.00 . B B . 97 HIS HB3 1 1
4 21549 2 2 97 HIS HD2 H -2.092 -16.093 4.381 1.00 . B B . 97 HIS HD2 1 1
4 21550 2 2 97 HIS HE1 H -0.655 -12.281 5.527 1.00 . B B . 97 HIS HE1 1 1
4 21551 2 2 97 HIS HE2 H -0.564 -14.770 6.009 1.00 . B B . 97 HIS HE2 1 1
4 21552 2 2 97 HIS N N -5.612 -14.866 2.031 1.00 . B B . 97 HIS N 1 1
4 21553 2 2 97 HIS ND1 N -1.903 -12.866 3.901 1.00 . B B . 97 HIS ND1 1 1
4 21554 2 2 97 HIS NE2 N -1.139 -14.360 5.325 1.00 . B B . 97 HIS NE2 1 1
4 21555 2 2 97 HIS O O -5.869 -12.341 1.124 1.00 . B B . 97 HIS O 1 1
4 21556 2 2 98 ASN C C -2.944 -9.400 1.970 1.00 . B B . 98 ASN C 1 1
4 21557 2 2 98 ASN CA C -4.255 -10.156 1.781 1.00 . B B . 98 ASN CA 1 1
4 21558 2 2 98 ASN CB C -5.407 -9.414 2.481 1.00 . B B . 98 ASN CB 1 1
4 21559 2 2 98 ASN CG C -5.034 -8.874 3.855 1.00 . B B . 98 ASN CG 1 1
4 21560 2 2 98 ASN H H -3.396 -11.717 2.929 1.00 . B B . 98 ASN H 1 1
4 21561 2 2 98 ASN HA H -4.469 -10.224 0.725 1.00 . B B . 98 ASN HA 1 1
4 21562 2 2 98 ASN HB2 H -5.713 -8.584 1.866 1.00 . B B . 98 ASN HB2 1 1
4 21563 2 2 98 ASN HB3 H -6.240 -10.093 2.597 1.00 . B B . 98 ASN HB3 1 1
4 21564 2 2 98 ASN HD21 H -5.290 -10.670 4.669 1.00 . B B . 98 ASN HD21 1 1
4 21565 2 2 98 ASN HD22 H -4.801 -9.415 5.750 1.00 . B B . 98 ASN HD22 1 1
4 21566 2 2 98 ASN N N -4.129 -11.517 2.300 1.00 . B B . 98 ASN N 1 1
4 21567 2 2 98 ASN ND2 N -5.046 -9.739 4.859 1.00 . B B . 98 ASN ND2 1 1
4 21568 2 2 98 ASN O O -2.229 -9.634 2.942 1.00 . B B . 98 ASN O 1 1
4 21569 2 2 98 ASN OD1 O -4.746 -7.685 4.014 1.00 . B B . 98 ASN OD1 1 1
4 21570 2 2 99 PHE C C -1.630 -6.296 0.638 1.00 . B B . 99 PHE C 1 1
4 21571 2 2 99 PHE CA C -1.394 -7.727 1.113 1.00 . B B . 99 PHE CA 1 1
4 21572 2 2 99 PHE CB C -0.290 -8.368 0.266 1.00 . B B . 99 PHE CB 1 1
4 21573 2 2 99 PHE CD1 C 1.218 -9.485 1.932 1.00 . B B . 99 PHE CD1 1 1
4 21574 2 2 99 PHE CD2 C -0.011 -10.857 0.417 1.00 . B B . 99 PHE CD2 1 1
4 21575 2 2 99 PHE CE1 C 1.776 -10.612 2.504 1.00 . B B . 99 PHE CE1 1 1
4 21576 2 2 99 PHE CE2 C 0.543 -11.987 0.985 1.00 . B B . 99 PHE CE2 1 1
4 21577 2 2 99 PHE CG C 0.318 -9.595 0.884 1.00 . B B . 99 PHE CG 1 1
4 21578 2 2 99 PHE CZ C 1.437 -11.865 2.029 1.00 . B B . 99 PHE CZ 1 1
4 21579 2 2 99 PHE H H -3.230 -8.369 0.276 1.00 . B B . 99 PHE H 1 1
4 21580 2 2 99 PHE HA H -1.078 -7.707 2.145 1.00 . B B . 99 PHE HA 1 1
4 21581 2 2 99 PHE HB2 H -0.699 -8.650 -0.691 1.00 . B B . 99 PHE HB2 1 1
4 21582 2 2 99 PHE HB3 H 0.501 -7.646 0.115 1.00 . B B . 99 PHE HB3 1 1
4 21583 2 2 99 PHE HD1 H 1.483 -8.505 2.302 1.00 . B B . 99 PHE HD1 1 1
4 21584 2 2 99 PHE HD2 H -0.712 -10.953 -0.398 1.00 . B B . 99 PHE HD2 1 1
4 21585 2 2 99 PHE HE1 H 2.475 -10.514 3.322 1.00 . B B . 99 PHE HE1 1 1
4 21586 2 2 99 PHE HE2 H 0.279 -12.965 0.610 1.00 . B B . 99 PHE HE2 1 1
4 21587 2 2 99 PHE HZ H 1.872 -12.747 2.474 1.00 . B B . 99 PHE HZ 1 1
4 21588 2 2 99 PHE N N -2.624 -8.508 1.036 1.00 . B B . 99 PHE N 1 1
4 21589 2 2 99 PHE O O -2.460 -6.052 -0.234 1.00 . B B . 99 PHE O 1 1
4 21590 2 2 100 TRP C C 0.324 -3.450 0.312 1.00 . B B . 100 TRP C 1 1
4 21591 2 2 100 TRP CA C -1.013 -3.952 0.844 1.00 . B B . 100 TRP CA 1 1
4 21592 2 2 100 TRP CB C -1.445 -3.103 2.043 1.00 . B B . 100 TRP CB 1 1
4 21593 2 2 100 TRP CD1 C -3.669 -1.948 2.570 1.00 . B B . 100 TRP CD1 1 1
4 21594 2 2 100 TRP CD2 C -2.788 -1.344 0.606 1.00 . B B . 100 TRP CD2 1 1
4 21595 2 2 100 TRP CE2 C -4.003 -0.656 0.787 1.00 . B B . 100 TRP CE2 1 1
4 21596 2 2 100 TRP CE3 C -2.060 -1.110 -0.559 1.00 . B B . 100 TRP CE3 1 1
4 21597 2 2 100 TRP CG C -2.594 -2.174 1.761 1.00 . B B . 100 TRP CG 1 1
4 21598 2 2 100 TRP CH2 C -3.761 0.446 -1.280 1.00 . B B . 100 TRP CH2 1 1
4 21599 2 2 100 TRP CZ2 C -4.498 0.241 -0.151 1.00 . B B . 100 TRP CZ2 1 1
4 21600 2 2 100 TRP CZ3 C -2.552 -0.223 -1.491 1.00 . B B . 100 TRP CZ3 1 1
4 21601 2 2 100 TRP H H -0.258 -5.611 1.918 1.00 . B B . 100 TRP H 1 1
4 21602 2 2 100 TRP HA H -1.756 -3.875 0.065 1.00 . B B . 100 TRP HA 1 1
4 21603 2 2 100 TRP HB2 H -1.742 -3.759 2.847 1.00 . B B . 100 TRP HB2 1 1
4 21604 2 2 100 TRP HB3 H -0.607 -2.505 2.368 1.00 . B B . 100 TRP HB3 1 1
4 21605 2 2 100 TRP HD1 H -3.818 -2.419 3.524 1.00 . B B . 100 TRP HD1 1 1
4 21606 2 2 100 TRP HE1 H -5.363 -0.729 2.374 1.00 . B B . 100 TRP HE1 1 1
4 21607 2 2 100 TRP HE3 H -1.127 -1.617 -0.742 1.00 . B B . 100 TRP HE3 1 1
4 21608 2 2 100 TRP HH2 H -4.109 1.134 -2.036 1.00 . B B . 100 TRP HH2 1 1
4 21609 2 2 100 TRP HZ2 H -5.433 0.764 -0.005 1.00 . B B . 100 TRP HZ2 1 1
4 21610 2 2 100 TRP HZ3 H -1.999 -0.030 -2.398 1.00 . B B . 100 TRP HZ3 1 1
4 21611 2 2 100 TRP N N -0.897 -5.355 1.220 1.00 . B B . 100 TRP N 1 1
4 21612 2 2 100 TRP NE1 N -4.519 -1.046 1.988 1.00 . B B . 100 TRP NE1 1 1
4 21613 2 2 100 TRP O O 1.319 -3.434 1.034 1.00 . B B . 100 TRP O 1 1
4 21614 2 2 101 LEU C C 2.066 -1.269 -0.909 1.00 . B B . 101 LEU C 1 1
4 21615 2 2 101 LEU CA C 1.558 -2.543 -1.584 1.00 . B B . 101 LEU CA 1 1
4 21616 2 2 101 LEU CB C 1.311 -2.281 -3.072 1.00 . B B . 101 LEU CB 1 1
4 21617 2 2 101 LEU CD1 C 0.602 -3.130 -5.324 1.00 . B B . 101 LEU CD1 1 1
4 21618 2 2 101 LEU CD2 C 2.219 -4.453 -3.947 1.00 . B B . 101 LEU CD2 1 1
4 21619 2 2 101 LEU CG C 1.012 -3.526 -3.913 1.00 . B B . 101 LEU CG 1 1
4 21620 2 2 101 LEU H H -0.485 -3.086 -1.476 1.00 . B B . 101 LEU H 1 1
4 21621 2 2 101 LEU HA H 2.315 -3.307 -1.487 1.00 . B B . 101 LEU HA 1 1
4 21622 2 2 101 LEU HB2 H 0.474 -1.604 -3.161 1.00 . B B . 101 LEU HB2 1 1
4 21623 2 2 101 LEU HB3 H 2.186 -1.800 -3.482 1.00 . B B . 101 LEU HB3 1 1
4 21624 2 2 101 LEU HD11 H -0.330 -2.586 -5.289 1.00 . B B . 101 LEU HD11 1 1
4 21625 2 2 101 LEU HD12 H 0.479 -4.019 -5.924 1.00 . B B . 101 LEU HD12 1 1
4 21626 2 2 101 LEU HD13 H 1.367 -2.505 -5.760 1.00 . B B . 101 LEU HD13 1 1
4 21627 2 2 101 LEU HD21 H 2.388 -4.863 -2.962 1.00 . B B . 101 LEU HD21 1 1
4 21628 2 2 101 LEU HD22 H 3.091 -3.899 -4.261 1.00 . B B . 101 LEU HD22 1 1
4 21629 2 2 101 LEU HD23 H 2.034 -5.258 -4.645 1.00 . B B . 101 LEU HD23 1 1
4 21630 2 2 101 LEU HG H 0.188 -4.064 -3.467 1.00 . B B . 101 LEU HG 1 1
4 21631 2 2 101 LEU N N 0.342 -3.043 -0.950 1.00 . B B . 101 LEU N 1 1
4 21632 2 2 101 LEU O O 3.264 -1.010 -0.890 1.00 . B B . 101 LEU O 1 1
4 21633 2 2 102 ALA C C 1.986 0.493 1.768 1.00 . B B . 102 ALA C 1 1
4 21634 2 2 102 ALA CA C 1.512 0.754 0.339 1.00 . B B . 102 ALA CA 1 1
4 21635 2 2 102 ALA CB C 0.331 1.713 0.337 1.00 . B B . 102 ALA CB 1 1
4 21636 2 2 102 ALA H H 0.215 -0.757 -0.368 1.00 . B B . 102 ALA H 1 1
4 21637 2 2 102 ALA HA H 2.316 1.213 -0.219 1.00 . B B . 102 ALA HA 1 1
4 21638 2 2 102 ALA HB1 H 0.622 2.645 0.796 1.00 . B B . 102 ALA HB1 1 1
4 21639 2 2 102 ALA HB2 H -0.486 1.278 0.895 1.00 . B B . 102 ALA HB2 1 1
4 21640 2 2 102 ALA HB3 H 0.015 1.895 -0.680 1.00 . B B . 102 ALA HB3 1 1
4 21641 2 2 102 ALA N N 1.152 -0.492 -0.336 1.00 . B B . 102 ALA N 1 1
4 21642 2 2 102 ALA O O 2.154 1.421 2.562 1.00 . B B . 102 ALA O 1 1
4 21643 2 2 103 ILE C C 3.810 -2.156 3.305 1.00 . B B . 103 ILE C 1 1
4 21644 2 2 103 ILE CA C 2.642 -1.172 3.424 1.00 . B B . 103 ILE CA 1 1
4 21645 2 2 103 ILE CB C 1.504 -1.804 4.266 1.00 . B B . 103 ILE CB 1 1
4 21646 2 2 103 ILE CD1 C -0.789 -1.315 5.290 1.00 . B B . 103 ILE CD1 1 1
4 21647 2 2 103 ILE CG1 C 0.340 -0.815 4.412 1.00 . B B . 103 ILE CG1 1 1
4 21648 2 2 103 ILE CG2 C 2.013 -2.227 5.639 1.00 . B B . 103 ILE CG2 1 1
4 21649 2 2 103 ILE H H 2.001 -1.472 1.433 1.00 . B B . 103 ILE H 1 1
4 21650 2 2 103 ILE HA H 2.986 -0.282 3.932 1.00 . B B . 103 ILE HA 1 1
4 21651 2 2 103 ILE HB H 1.154 -2.686 3.751 1.00 . B B . 103 ILE HB 1 1
4 21652 2 2 103 ILE HD11 H -1.043 -2.327 5.012 1.00 . B B . 103 ILE HD11 1 1
4 21653 2 2 103 ILE HD12 H -1.654 -0.679 5.161 1.00 . B B . 103 ILE HD12 1 1
4 21654 2 2 103 ILE HD13 H -0.478 -1.291 6.325 1.00 . B B . 103 ILE HD13 1 1
4 21655 2 2 103 ILE HG12 H 0.710 0.101 4.846 1.00 . B B . 103 ILE HG12 1 1
4 21656 2 2 103 ILE HG13 H -0.068 -0.605 3.435 1.00 . B B . 103 ILE HG13 1 1
4 21657 2 2 103 ILE HG21 H 2.889 -2.848 5.523 1.00 . B B . 103 ILE HG21 1 1
4 21658 2 2 103 ILE HG22 H 1.244 -2.782 6.154 1.00 . B B . 103 ILE HG22 1 1
4 21659 2 2 103 ILE HG23 H 2.267 -1.347 6.214 1.00 . B B . 103 ILE HG23 1 1
4 21660 2 2 103 ILE N N 2.176 -0.779 2.099 1.00 . B B . 103 ILE N 1 1
4 21661 2 2 103 ILE O O 4.674 -2.218 4.176 1.00 . B B . 103 ILE O 1 1
4 21662 2 2 104 ASP C C 5.890 -3.373 0.941 1.00 . B B . 104 ASP C 1 1
4 21663 2 2 104 ASP CA C 4.893 -3.895 1.979 1.00 . B B . 104 ASP CA 1 1
4 21664 2 2 104 ASP CB C 4.290 -5.230 1.521 1.00 . B B . 104 ASP CB 1 1
4 21665 2 2 104 ASP CG C 5.319 -6.343 1.417 1.00 . B B . 104 ASP CG 1 1
4 21666 2 2 104 ASP H H 3.114 -2.827 1.554 1.00 . B B . 104 ASP H 1 1
4 21667 2 2 104 ASP HA H 5.413 -4.047 2.914 1.00 . B B . 104 ASP HA 1 1
4 21668 2 2 104 ASP HB2 H 3.534 -5.535 2.229 1.00 . B B . 104 ASP HB2 1 1
4 21669 2 2 104 ASP HB3 H 3.833 -5.096 0.551 1.00 . B B . 104 ASP HB3 1 1
4 21670 2 2 104 ASP N N 3.831 -2.918 2.215 1.00 . B B . 104 ASP N 1 1
4 21671 2 2 104 ASP O O 6.854 -2.695 1.290 1.00 . B B . 104 ASP O 1 1
4 21672 2 2 104 ASP OD1 O 5.987 -6.452 0.364 1.00 . B B . 104 ASP OD1 1 1
4 21673 2 2 104 ASP OD2 O 5.453 -7.121 2.385 1.00 . B B . 104 ASP OD2 1 1
4 21674 2 2 105 MET C C 7.929 -3.752 -1.261 1.00 . B B . 105 MET C 1 1
4 21675 2 2 105 MET CA C 6.488 -3.257 -1.445 1.00 . B B . 105 MET CA 1 1
4 21676 2 2 105 MET CB C 6.440 -1.731 -1.597 1.00 . B B . 105 MET CB 1 1
4 21677 2 2 105 MET CE C 4.638 0.162 -3.743 1.00 . B B . 105 MET CE 1 1
4 21678 2 2 105 MET CG C 6.906 -1.232 -2.957 1.00 . B B . 105 MET CG 1 1
4 21679 2 2 105 MET H H 4.852 -4.234 -0.532 1.00 . B B . 105 MET H 1 1
4 21680 2 2 105 MET HA H 6.091 -3.705 -2.344 1.00 . B B . 105 MET HA 1 1
4 21681 2 2 105 MET HB2 H 5.424 -1.400 -1.447 1.00 . B B . 105 MET HB2 1 1
4 21682 2 2 105 MET HB3 H 7.069 -1.286 -0.840 1.00 . B B . 105 MET HB3 1 1
4 21683 2 2 105 MET HE1 H 4.163 -0.422 -2.967 1.00 . B B . 105 MET HE1 1 1
4 21684 2 2 105 MET HE2 H 4.585 -0.375 -4.680 1.00 . B B . 105 MET HE2 1 1
4 21685 2 2 105 MET HE3 H 4.128 1.109 -3.843 1.00 . B B . 105 MET HE3 1 1
4 21686 2 2 105 MET HG2 H 7.984 -1.254 -2.982 1.00 . B B . 105 MET HG2 1 1
4 21687 2 2 105 MET HG3 H 6.517 -1.893 -3.718 1.00 . B B . 105 MET HG3 1 1
4 21688 2 2 105 MET N N 5.634 -3.686 -0.335 1.00 . B B . 105 MET N 1 1
4 21689 2 2 105 MET O O 8.889 -2.993 -1.405 1.00 . B B . 105 MET O 1 1
4 21690 2 2 105 MET SD S 6.353 0.450 -3.312 1.00 . B B . 105 MET SD 1 1
4 21691 2 2 106 SER C C 10.267 -5.533 -1.974 1.00 . B B . 106 SER C 1 1
4 21692 2 2 106 SER CA C 9.369 -5.657 -0.737 1.00 . B B . 106 SER CA 1 1
4 21693 2 2 106 SER CB C 9.199 -7.135 -0.375 1.00 . B B . 106 SER CB 1 1
4 21694 2 2 106 SER H H 7.253 -5.582 -0.816 1.00 . B B . 106 SER H 1 1
4 21695 2 2 106 SER HA H 9.847 -5.152 0.086 1.00 . B B . 106 SER HA 1 1
4 21696 2 2 106 SER HB2 H 8.664 -7.638 -1.167 1.00 . B B . 106 SER HB2 1 1
4 21697 2 2 106 SER HB3 H 10.173 -7.587 -0.258 1.00 . B B . 106 SER HB3 1 1
4 21698 2 2 106 SER HG H 7.578 -6.930 0.728 1.00 . B B . 106 SER HG 1 1
4 21699 2 2 106 SER N N 8.064 -5.037 -0.940 1.00 . B B . 106 SER N 1 1
4 21700 2 2 106 SER O O 9.975 -6.097 -3.034 1.00 . B B . 106 SER O 1 1
4 21701 2 2 106 SER OG O 8.476 -7.293 0.835 1.00 . B B . 106 SER OG 1 1
4 21702 2 2 107 PHE C C 13.681 -5.135 -2.493 1.00 . B B . 107 PHE C 1 1
4 21703 2 2 107 PHE CA C 12.315 -4.599 -2.910 1.00 . B B . 107 PHE CA 1 1
4 21704 2 2 107 PHE CB C 12.423 -3.120 -3.291 1.00 . B B . 107 PHE CB 1 1
4 21705 2 2 107 PHE CD1 C 12.182 -3.017 -5.787 1.00 . B B . 107 PHE CD1 1 1
4 21706 2 2 107 PHE CD2 C 10.409 -2.164 -4.441 1.00 . B B . 107 PHE CD2 1 1
4 21707 2 2 107 PHE CE1 C 11.479 -2.684 -6.929 1.00 . B B . 107 PHE CE1 1 1
4 21708 2 2 107 PHE CE2 C 9.701 -1.829 -5.579 1.00 . B B . 107 PHE CE2 1 1
4 21709 2 2 107 PHE CG C 11.655 -2.761 -4.531 1.00 . B B . 107 PHE CG 1 1
4 21710 2 2 107 PHE CZ C 10.237 -2.089 -6.824 1.00 . B B . 107 PHE CZ 1 1
4 21711 2 2 107 PHE H H 11.522 -4.351 -0.968 1.00 . B B . 107 PHE H 1 1
4 21712 2 2 107 PHE HA H 11.966 -5.161 -3.764 1.00 . B B . 107 PHE HA 1 1
4 21713 2 2 107 PHE HB2 H 12.044 -2.518 -2.480 1.00 . B B . 107 PHE HB2 1 1
4 21714 2 2 107 PHE HB3 H 13.462 -2.875 -3.459 1.00 . B B . 107 PHE HB3 1 1
4 21715 2 2 107 PHE HD1 H 13.153 -3.484 -5.869 1.00 . B B . 107 PHE HD1 1 1
4 21716 2 2 107 PHE HD2 H 9.990 -1.960 -3.467 1.00 . B B . 107 PHE HD2 1 1
4 21717 2 2 107 PHE HE1 H 11.901 -2.888 -7.903 1.00 . B B . 107 PHE HE1 1 1
4 21718 2 2 107 PHE HE2 H 8.728 -1.365 -5.493 1.00 . B B . 107 PHE HE2 1 1
4 21719 2 2 107 PHE HZ H 9.686 -1.827 -7.714 1.00 . B B . 107 PHE HZ 1 1
4 21720 2 2 107 PHE N N 11.356 -4.788 -1.830 1.00 . B B . 107 PHE N 1 1
4 21721 2 2 107 PHE O O 14.047 -5.061 -1.322 1.00 . B B . 107 PHE O 1 1
4 21722 2 2 108 GLU C C 16.523 -6.548 -4.477 1.00 . B B . 108 GLU C 1 1
4 21723 2 2 108 GLU CA C 15.749 -6.234 -3.183 1.00 . B B . 108 GLU CA 1 1
4 21724 2 2 108 GLU CB C 15.633 -7.505 -2.331 1.00 . B B . 108 GLU CB 1 1
4 21725 2 2 108 GLU CD C 16.929 -9.528 -1.552 1.00 . B B . 108 GLU CD 1 1
4 21726 2 2 108 GLU CG C 16.973 -8.047 -1.858 1.00 . B B . 108 GLU CG 1 1
4 21727 2 2 108 GLU H H 14.089 -5.671 -4.369 1.00 . B B . 108 GLU H 1 1
4 21728 2 2 108 GLU HA H 16.308 -5.497 -2.624 1.00 . B B . 108 GLU HA 1 1
4 21729 2 2 108 GLU HB2 H 15.029 -7.286 -1.462 1.00 . B B . 108 GLU HB2 1 1
4 21730 2 2 108 GLU HB3 H 15.144 -8.272 -2.913 1.00 . B B . 108 GLU HB3 1 1
4 21731 2 2 108 GLU HG2 H 17.708 -7.877 -2.632 1.00 . B B . 108 GLU HG2 1 1
4 21732 2 2 108 GLU HG3 H 17.266 -7.517 -0.963 1.00 . B B . 108 GLU HG3 1 1
4 21733 2 2 108 GLU N N 14.427 -5.667 -3.453 1.00 . B B . 108 GLU N 1 1
4 21734 2 2 108 GLU O O 17.715 -6.261 -4.553 1.00 . B B . 108 GLU O 1 1
4 21735 2 2 108 GLU OE1 O 15.970 -9.974 -0.895 1.00 . B B . 108 GLU OE1 1 1
4 21736 2 2 108 GLU OE2 O 17.852 -10.256 -1.973 1.00 . B B . 108 GLU OE2 1 1
4 21737 2 2 109 PRO C C 17.429 -6.390 -7.393 1.00 . B B . 109 PRO C 1 1
4 21738 2 2 109 PRO CA C 16.547 -7.500 -6.779 1.00 . B B . 109 PRO CA 1 1
4 21739 2 2 109 PRO CB C 15.384 -7.843 -7.705 1.00 . B B . 109 PRO CB 1 1
4 21740 2 2 109 PRO CD C 14.466 -7.635 -5.517 1.00 . B B . 109 PRO CD 1 1
4 21741 2 2 109 PRO CG C 14.352 -8.410 -6.801 1.00 . B B . 109 PRO CG 1 1
4 21742 2 2 109 PRO HA H 17.157 -8.381 -6.654 1.00 . B B . 109 PRO HA 1 1
4 21743 2 2 109 PRO HB2 H 15.027 -6.949 -8.199 1.00 . B B . 109 PRO HB2 1 1
4 21744 2 2 109 PRO HB3 H 15.689 -8.580 -8.429 1.00 . B B . 109 PRO HB3 1 1
4 21745 2 2 109 PRO HD2 H 13.780 -6.804 -5.521 1.00 . B B . 109 PRO HD2 1 1
4 21746 2 2 109 PRO HD3 H 14.272 -8.281 -4.673 1.00 . B B . 109 PRO HD3 1 1
4 21747 2 2 109 PRO HG2 H 13.372 -8.284 -7.238 1.00 . B B . 109 PRO HG2 1 1
4 21748 2 2 109 PRO HG3 H 14.555 -9.452 -6.617 1.00 . B B . 109 PRO HG3 1 1
4 21749 2 2 109 PRO N N 15.875 -7.163 -5.508 1.00 . B B . 109 PRO N 1 1
4 21750 2 2 109 PRO O O 18.516 -6.705 -7.881 1.00 . B B . 109 PRO O 1 1
4 21751 2 2 110 PRO C C 19.229 -3.960 -7.400 1.00 . B B . 110 PRO C 1 1
4 21752 2 2 110 PRO CA C 17.818 -4.009 -7.988 1.00 . B B . 110 PRO CA 1 1
4 21753 2 2 110 PRO CB C 17.042 -2.743 -7.620 1.00 . B B . 110 PRO CB 1 1
4 21754 2 2 110 PRO CD C 15.703 -4.586 -6.916 1.00 . B B . 110 PRO CD 1 1
4 21755 2 2 110 PRO CG C 15.633 -3.191 -7.467 1.00 . B B . 110 PRO CG 1 1
4 21756 2 2 110 PRO HA H 17.886 -4.091 -9.063 1.00 . B B . 110 PRO HA 1 1
4 21757 2 2 110 PRO HB2 H 17.423 -2.335 -6.692 1.00 . B B . 110 PRO HB2 1 1
4 21758 2 2 110 PRO HB3 H 17.117 -2.016 -8.412 1.00 . B B . 110 PRO HB3 1 1
4 21759 2 2 110 PRO HD2 H 15.691 -4.565 -5.835 1.00 . B B . 110 PRO HD2 1 1
4 21760 2 2 110 PRO HD3 H 14.882 -5.181 -7.289 1.00 . B B . 110 PRO HD3 1 1
4 21761 2 2 110 PRO HG2 H 15.112 -2.537 -6.779 1.00 . B B . 110 PRO HG2 1 1
4 21762 2 2 110 PRO HG3 H 15.141 -3.199 -8.427 1.00 . B B . 110 PRO HG3 1 1
4 21763 2 2 110 PRO N N 16.996 -5.096 -7.418 1.00 . B B . 110 PRO N 1 1
4 21764 2 2 110 PRO O O 19.414 -4.021 -6.183 1.00 . B B . 110 PRO O 1 1
4 21765 2 2 111 GLU C C 21.979 -2.424 -7.321 1.00 . B B . 111 GLU C 1 1
4 21766 2 2 111 GLU CA C 21.615 -3.804 -7.869 1.00 . B B . 111 GLU CA 1 1
4 21767 2 2 111 GLU CB C 22.503 -4.150 -9.066 1.00 . B B . 111 GLU CB 1 1
4 21768 2 2 111 GLU CD C 24.842 -4.432 -9.952 1.00 . B B . 111 GLU CD 1 1
4 21769 2 2 111 GLU CG C 23.969 -4.342 -8.719 1.00 . B B . 111 GLU CG 1 1
4 21770 2 2 111 GLU H H 20.002 -3.788 -9.231 1.00 . B B . 111 GLU H 1 1
4 21771 2 2 111 GLU HA H 21.764 -4.541 -7.093 1.00 . B B . 111 GLU HA 1 1
4 21772 2 2 111 GLU HB2 H 22.140 -5.064 -9.512 1.00 . B B . 111 GLU HB2 1 1
4 21773 2 2 111 GLU HB3 H 22.431 -3.354 -9.794 1.00 . B B . 111 GLU HB3 1 1
4 21774 2 2 111 GLU HG2 H 24.300 -3.504 -8.121 1.00 . B B . 111 GLU HG2 1 1
4 21775 2 2 111 GLU HG3 H 24.075 -5.254 -8.148 1.00 . B B . 111 GLU HG3 1 1
4 21776 2 2 111 GLU N N 20.218 -3.850 -8.277 1.00 . B B . 111 GLU N 1 1
4 21777 2 2 111 GLU O O 21.388 -1.418 -7.709 1.00 . B B . 111 GLU O 1 1
4 21778 2 2 111 GLU OE1 O 25.272 -3.378 -10.454 1.00 . B B . 111 GLU OE1 1 1
4 21779 2 2 111 GLU OE2 O 25.096 -5.558 -10.428 1.00 . B B . 111 GLU OE2 1 1
4 21780 2 2 112 PHE C C 24.882 -1.161 -5.534 1.00 . B B . 112 PHE C 1 1
4 21781 2 2 112 PHE CA C 23.390 -1.121 -5.835 1.00 . B B . 112 PHE CA 1 1
4 21782 2 2 112 PHE CB C 22.590 -0.808 -4.563 1.00 . B B . 112 PHE CB 1 1
4 21783 2 2 112 PHE CD1 C 22.005 -3.015 -3.513 1.00 . B B . 112 PHE CD1 1 1
4 21784 2 2 112 PHE CD2 C 23.581 -1.613 -2.398 1.00 . B B . 112 PHE CD2 1 1
4 21785 2 2 112 PHE CE1 C 22.128 -3.957 -2.508 1.00 . B B . 112 PHE CE1 1 1
4 21786 2 2 112 PHE CE2 C 23.705 -2.549 -1.391 1.00 . B B . 112 PHE CE2 1 1
4 21787 2 2 112 PHE CG C 22.730 -1.835 -3.470 1.00 . B B . 112 PHE CG 1 1
4 21788 2 2 112 PHE CZ C 22.979 -3.722 -1.447 1.00 . B B . 112 PHE CZ 1 1
4 21789 2 2 112 PHE H H 23.387 -3.212 -6.144 1.00 . B B . 112 PHE H 1 1
4 21790 2 2 112 PHE HA H 23.209 -0.344 -6.560 1.00 . B B . 112 PHE HA 1 1
4 21791 2 2 112 PHE HB2 H 22.918 0.141 -4.167 1.00 . B B . 112 PHE HB2 1 1
4 21792 2 2 112 PHE HB3 H 21.545 -0.740 -4.818 1.00 . B B . 112 PHE HB3 1 1
4 21793 2 2 112 PHE HD1 H 21.339 -3.198 -4.344 1.00 . B B . 112 PHE HD1 1 1
4 21794 2 2 112 PHE HD2 H 24.151 -0.697 -2.354 1.00 . B B . 112 PHE HD2 1 1
4 21795 2 2 112 PHE HE1 H 21.559 -4.874 -2.552 1.00 . B B . 112 PHE HE1 1 1
4 21796 2 2 112 PHE HE2 H 24.372 -2.364 -0.561 1.00 . B B . 112 PHE HE2 1 1
4 21797 2 2 112 PHE HZ H 23.074 -4.453 -0.660 1.00 . B B . 112 PHE HZ 1 1
4 21798 2 2 112 PHE N N 22.952 -2.379 -6.422 1.00 . B B . 112 PHE N 1 1
4 21799 2 2 112 PHE O O 25.430 -2.215 -5.211 1.00 . B B . 112 PHE O 1 1
4 21800 2 2 113 GLU C C 27.254 1.314 -4.534 1.00 . B B . 113 GLU C 1 1
4 21801 2 2 113 GLU CA C 26.959 0.102 -5.401 1.00 . B B . 113 GLU CA 1 1
4 21802 2 2 113 GLU CB C 27.742 0.203 -6.711 1.00 . B B . 113 GLU CB 1 1
4 21803 2 2 113 GLU CD C 28.759 -2.063 -6.284 1.00 . B B . 113 GLU CD 1 1
4 21804 2 2 113 GLU CG C 28.108 -1.148 -7.301 1.00 . B B . 113 GLU CG 1 1
4 21805 2 2 113 GLU H H 25.034 0.792 -5.930 1.00 . B B . 113 GLU H 1 1
4 21806 2 2 113 GLU HA H 27.272 -0.788 -4.874 1.00 . B B . 113 GLU HA 1 1
4 21807 2 2 113 GLU HB2 H 27.148 0.742 -7.435 1.00 . B B . 113 GLU HB2 1 1
4 21808 2 2 113 GLU HB3 H 28.654 0.750 -6.528 1.00 . B B . 113 GLU HB3 1 1
4 21809 2 2 113 GLU HG2 H 27.212 -1.624 -7.669 1.00 . B B . 113 GLU HG2 1 1
4 21810 2 2 113 GLU HG3 H 28.797 -0.997 -8.120 1.00 . B B . 113 GLU HG3 1 1
4 21811 2 2 113 GLU N N 25.531 -0.012 -5.660 1.00 . B B . 113 GLU N 1 1
4 21812 2 2 113 GLU O O 26.459 2.255 -4.470 1.00 . B B . 113 GLU O 1 1
4 21813 2 2 113 GLU OE1 O 29.559 -1.576 -5.459 1.00 . B B . 113 GLU OE1 1 1
4 21814 2 2 113 GLU OE2 O 28.475 -3.277 -6.305 1.00 . B B . 113 GLU OE2 1 1
4 21815 2 2 114 ILE C C 30.334 2.531 -3.012 1.00 . B B . 114 ILE C 1 1
4 21816 2 2 114 ILE CA C 28.818 2.377 -2.998 1.00 . B B . 114 ILE CA 1 1
4 21817 2 2 114 ILE CB C 28.349 2.158 -1.543 1.00 . B B . 114 ILE CB 1 1
4 21818 2 2 114 ILE CD1 C 27.946 0.366 0.225 1.00 . B B . 114 ILE CD1 1 1
4 21819 2 2 114 ILE CG1 C 28.303 0.663 -1.213 1.00 . B B . 114 ILE CG1 1 1
4 21820 2 2 114 ILE CG2 C 26.992 2.805 -1.314 1.00 . B B . 114 ILE CG2 1 1
4 21821 2 2 114 ILE H H 28.993 0.508 -3.978 1.00 . B B . 114 ILE H 1 1
4 21822 2 2 114 ILE HA H 28.370 3.289 -3.367 1.00 . B B . 114 ILE HA 1 1
4 21823 2 2 114 ILE HB H 29.061 2.637 -0.890 1.00 . B B . 114 ILE HB 1 1
4 21824 2 2 114 ILE HD11 H 28.378 -0.579 0.515 1.00 . B B . 114 ILE HD11 1 1
4 21825 2 2 114 ILE HD12 H 26.874 0.316 0.325 1.00 . B B . 114 ILE HD12 1 1
4 21826 2 2 114 ILE HD13 H 28.331 1.148 0.863 1.00 . B B . 114 ILE HD13 1 1
4 21827 2 2 114 ILE HG12 H 27.566 0.187 -1.841 1.00 . B B . 114 ILE HG12 1 1
4 21828 2 2 114 ILE HG13 H 29.273 0.229 -1.412 1.00 . B B . 114 ILE HG13 1 1
4 21829 2 2 114 ILE HG21 H 27.078 3.875 -1.433 1.00 . B B . 114 ILE HG21 1 1
4 21830 2 2 114 ILE HG22 H 26.651 2.580 -0.314 1.00 . B B . 114 ILE HG22 1 1
4 21831 2 2 114 ILE HG23 H 26.283 2.419 -2.033 1.00 . B B . 114 ILE HG23 1 1
4 21832 2 2 114 ILE N N 28.402 1.286 -3.872 1.00 . B B . 114 ILE N 1 1
4 21833 2 2 114 ILE O O 31.064 1.654 -2.541 1.00 . B B . 114 ILE O 1 1
4 21834 2 2 115 VAL C C 32.667 4.881 -2.554 1.00 . B B . 115 VAL C 1 1
4 21835 2 2 115 VAL CA C 32.235 3.908 -3.646 1.00 . B B . 115 VAL CA 1 1
4 21836 2 2 115 VAL CB C 32.620 4.490 -5.024 1.00 . B B . 115 VAL CB 1 1
4 21837 2 2 115 VAL CG1 C 34.130 4.599 -5.162 1.00 . B B . 115 VAL CG1 1 1
4 21838 2 2 115 VAL CG2 C 32.041 3.643 -6.143 1.00 . B B . 115 VAL CG2 1 1
4 21839 2 2 115 VAL H H 30.171 4.311 -3.901 1.00 . B B . 115 VAL H 1 1
4 21840 2 2 115 VAL HA H 32.759 2.973 -3.512 1.00 . B B . 115 VAL HA 1 1
4 21841 2 2 115 VAL HB H 32.203 5.484 -5.102 1.00 . B B . 115 VAL HB 1 1
4 21842 2 2 115 VAL HG11 H 34.373 5.013 -6.130 1.00 . B B . 115 VAL HG11 1 1
4 21843 2 2 115 VAL HG12 H 34.572 3.619 -5.069 1.00 . B B . 115 VAL HG12 1 1
4 21844 2 2 115 VAL HG13 H 34.517 5.245 -4.385 1.00 . B B . 115 VAL HG13 1 1
4 21845 2 2 115 VAL HG21 H 32.501 2.666 -6.128 1.00 . B B . 115 VAL HG21 1 1
4 21846 2 2 115 VAL HG22 H 32.237 4.119 -7.092 1.00 . B B . 115 VAL HG22 1 1
4 21847 2 2 115 VAL HG23 H 30.973 3.544 -6.002 1.00 . B B . 115 VAL HG23 1 1
4 21848 2 2 115 VAL N N 30.804 3.641 -3.559 1.00 . B B . 115 VAL N 1 1
4 21849 2 2 115 VAL O O 32.090 5.961 -2.411 1.00 . B B . 115 VAL O 1 1
4 21850 2 2 116 GLY C C 35.344 6.189 -1.173 1.00 . B B . 116 GLY C 1 1
4 21851 2 2 116 GLY CA C 34.171 5.345 -0.720 1.00 . B B . 116 GLY CA 1 1
4 21852 2 2 116 GLY H H 34.103 3.624 -1.949 1.00 . B B . 116 GLY H 1 1
4 21853 2 2 116 GLY HA2 H 33.375 5.996 -0.394 1.00 . B B . 116 GLY HA2 1 1
4 21854 2 2 116 GLY HA3 H 34.483 4.727 0.108 1.00 . B B . 116 GLY HA3 1 1
4 21855 2 2 116 GLY N N 33.677 4.493 -1.785 1.00 . B B . 116 GLY N 1 1
4 21856 2 2 116 GLY O O 36.338 5.659 -1.677 1.00 . B B . 116 GLY O 1 1
4 21857 2 2 117 PHE C C 37.052 8.943 -0.200 1.00 . B B . 117 PHE C 1 1
4 21858 2 2 117 PHE CA C 36.289 8.411 -1.409 1.00 . B B . 117 PHE CA 1 1
4 21859 2 2 117 PHE CB C 35.705 9.564 -2.223 1.00 . B B . 117 PHE CB 1 1
4 21860 2 2 117 PHE CD1 C 36.316 9.163 -4.622 1.00 . B B . 117 PHE CD1 1 1
4 21861 2 2 117 PHE CD2 C 34.049 8.832 -3.964 1.00 . B B . 117 PHE CD2 1 1
4 21862 2 2 117 PHE CE1 C 35.995 8.810 -5.919 1.00 . B B . 117 PHE CE1 1 1
4 21863 2 2 117 PHE CE2 C 33.722 8.479 -5.260 1.00 . B B . 117 PHE CE2 1 1
4 21864 2 2 117 PHE CG C 35.349 9.179 -3.631 1.00 . B B . 117 PHE CG 1 1
4 21865 2 2 117 PHE CZ C 34.698 8.467 -6.239 1.00 . B B . 117 PHE CZ 1 1
4 21866 2 2 117 PHE H H 34.419 7.862 -0.585 1.00 . B B . 117 PHE H 1 1
4 21867 2 2 117 PHE HA H 36.977 7.858 -2.034 1.00 . B B . 117 PHE HA 1 1
4 21868 2 2 117 PHE HB2 H 34.809 9.919 -1.739 1.00 . B B . 117 PHE HB2 1 1
4 21869 2 2 117 PHE HB3 H 36.426 10.365 -2.269 1.00 . B B . 117 PHE HB3 1 1
4 21870 2 2 117 PHE HD1 H 37.333 9.431 -4.375 1.00 . B B . 117 PHE HD1 1 1
4 21871 2 2 117 PHE HD2 H 33.285 8.842 -3.201 1.00 . B B . 117 PHE HD2 1 1
4 21872 2 2 117 PHE HE1 H 36.758 8.800 -6.682 1.00 . B B . 117 PHE HE1 1 1
4 21873 2 2 117 PHE HE2 H 32.707 8.210 -5.506 1.00 . B B . 117 PHE HE2 1 1
4 21874 2 2 117 PHE HZ H 34.445 8.191 -7.252 1.00 . B B . 117 PHE HZ 1 1
4 21875 2 2 117 PHE N N 35.232 7.497 -1.002 1.00 . B B . 117 PHE N 1 1
4 21876 2 2 117 PHE O O 36.954 8.391 0.890 1.00 . B B . 117 PHE O 1 1
4 21877 2 2 118 THR C C 37.781 11.109 1.841 1.00 . B B . 118 THR C 1 1
4 21878 2 2 118 THR CA C 38.609 10.625 0.646 1.00 . B B . 118 THR CA 1 1
4 21879 2 2 118 THR CB C 39.415 11.803 0.076 1.00 . B B . 118 THR CB 1 1
4 21880 2 2 118 THR CG2 C 40.764 11.924 0.770 1.00 . B B . 118 THR CG2 1 1
4 21881 2 2 118 THR H H 37.824 10.421 -1.298 1.00 . B B . 118 THR H 1 1
4 21882 2 2 118 THR HA H 39.310 9.882 0.993 1.00 . B B . 118 THR HA 1 1
4 21883 2 2 118 THR HB H 38.858 12.717 0.234 1.00 . B B . 118 THR HB 1 1
4 21884 2 2 118 THR HG1 H 40.351 11.002 -1.470 1.00 . B B . 118 THR HG1 1 1
4 21885 2 2 118 THR HG21 H 40.610 12.066 1.831 1.00 . B B . 118 THR HG21 1 1
4 21886 2 2 118 THR HG22 H 41.300 12.769 0.370 1.00 . B B . 118 THR HG22 1 1
4 21887 2 2 118 THR HG23 H 41.339 11.023 0.607 1.00 . B B . 118 THR HG23 1 1
4 21888 2 2 118 THR N N 37.801 10.020 -0.405 1.00 . B B . 118 THR N 1 1
4 21889 2 2 118 THR O O 38.134 10.842 2.989 1.00 . B B . 118 THR O 1 1
4 21890 2 2 118 THR OG1 O 39.610 11.607 -1.334 1.00 . B B . 118 THR OG1 1 1
4 21891 2 2 119 ASN C C 34.381 12.371 2.278 1.00 . B B . 119 ASN C 1 1
4 21892 2 2 119 ASN CA C 35.855 12.328 2.674 1.00 . B B . 119 ASN CA 1 1
4 21893 2 2 119 ASN CB C 36.331 13.732 3.079 1.00 . B B . 119 ASN CB 1 1
4 21894 2 2 119 ASN CG C 36.044 14.056 4.536 1.00 . B B . 119 ASN CG 1 1
4 21895 2 2 119 ASN H H 36.423 11.988 0.653 1.00 . B B . 119 ASN H 1 1
4 21896 2 2 119 ASN HA H 35.967 11.664 3.516 1.00 . B B . 119 ASN HA 1 1
4 21897 2 2 119 ASN HB2 H 37.396 13.802 2.920 1.00 . B B . 119 ASN HB2 1 1
4 21898 2 2 119 ASN HB3 H 35.834 14.465 2.461 1.00 . B B . 119 ASN HB3 1 1
4 21899 2 2 119 ASN HD21 H 34.270 14.804 4.055 1.00 . B B . 119 ASN HD21 1 1
4 21900 2 2 119 ASN HD22 H 34.670 14.835 5.740 1.00 . B B . 119 ASN HD22 1 1
4 21901 2 2 119 ASN N N 36.683 11.813 1.584 1.00 . B B . 119 ASN N 1 1
4 21902 2 2 119 ASN ND2 N 34.879 14.625 4.804 1.00 . B B . 119 ASN ND2 1 1
4 21903 2 2 119 ASN O O 33.623 13.220 2.756 1.00 . B B . 119 ASN O 1 1
4 21904 2 2 119 ASN OD1 O 36.871 13.808 5.411 1.00 . B B . 119 ASN OD1 1 1
4 21905 2 2 120 HIS C C 32.224 10.048 0.393 1.00 . B B . 120 HIS C 1 1
4 21906 2 2 120 HIS CA C 32.586 11.412 0.968 1.00 . B B . 120 HIS CA 1 1
4 21907 2 2 120 HIS CB C 32.299 12.527 -0.051 1.00 . B B . 120 HIS CB 1 1
4 21908 2 2 120 HIS CD2 C 33.047 12.230 -2.498 1.00 . B B . 120 HIS CD2 1 1
4 21909 2 2 120 HIS CE1 C 35.070 13.004 -2.271 1.00 . B B . 120 HIS CE1 1 1
4 21910 2 2 120 HIS CG C 33.248 12.578 -1.208 1.00 . B B . 120 HIS CG 1 1
4 21911 2 2 120 HIS H H 34.606 10.789 1.074 1.00 . B B . 120 HIS H 1 1
4 21912 2 2 120 HIS HA H 31.968 11.582 1.837 1.00 . B B . 120 HIS HA 1 1
4 21913 2 2 120 HIS HB2 H 31.307 12.390 -0.450 1.00 . B B . 120 HIS HB2 1 1
4 21914 2 2 120 HIS HB3 H 32.346 13.482 0.456 1.00 . B B . 120 HIS HB3 1 1
4 21915 2 2 120 HIS HD2 H 32.143 11.815 -2.919 1.00 . B B . 120 HIS HD2 1 1
4 21916 2 2 120 HIS HE1 H 36.078 13.319 -2.500 1.00 . B B . 120 HIS HE1 1 1
4 21917 2 2 120 HIS HE2 H 34.288 12.603 -4.148 1.00 . B B . 120 HIS HE2 1 1
4 21918 2 2 120 HIS N N 33.971 11.453 1.413 1.00 . B B . 120 HIS N 1 1
4 21919 2 2 120 HIS ND1 N 34.528 13.065 -1.068 1.00 . B B . 120 HIS ND1 1 1
4 21920 2 2 120 HIS NE2 N 34.210 12.504 -3.173 1.00 . B B . 120 HIS NE2 1 1
4 21921 2 2 120 HIS O O 33.086 9.306 -0.085 1.00 . B B . 120 HIS O 1 1
4 21922 2 2 121 ILE C C 29.642 8.666 -1.311 1.00 . B B . 121 ILE C 1 1
4 21923 2 2 121 ILE CA C 30.411 8.465 -0.011 1.00 . B B . 121 ILE CA 1 1
4 21924 2 2 121 ILE CB C 29.455 7.845 1.030 1.00 . B B . 121 ILE CB 1 1
4 21925 2 2 121 ILE CD1 C 29.290 7.228 3.494 1.00 . B B . 121 ILE CD1 1 1
4 21926 2 2 121 ILE CG1 C 30.204 7.533 2.327 1.00 . B B . 121 ILE CG1 1 1
4 21927 2 2 121 ILE CG2 C 28.783 6.595 0.477 1.00 . B B . 121 ILE CG2 1 1
4 21928 2 2 121 ILE H H 30.322 10.372 0.887 1.00 . B B . 121 ILE H 1 1
4 21929 2 2 121 ILE HA H 31.233 7.786 -0.177 1.00 . B B . 121 ILE HA 1 1
4 21930 2 2 121 ILE HB H 28.682 8.567 1.240 1.00 . B B . 121 ILE HB 1 1
4 21931 2 2 121 ILE HD11 H 29.874 6.853 4.321 1.00 . B B . 121 ILE HD11 1 1
4 21932 2 2 121 ILE HD12 H 28.565 6.484 3.198 1.00 . B B . 121 ILE HD12 1 1
4 21933 2 2 121 ILE HD13 H 28.780 8.130 3.795 1.00 . B B . 121 ILE HD13 1 1
4 21934 2 2 121 ILE HG12 H 30.840 6.675 2.170 1.00 . B B . 121 ILE HG12 1 1
4 21935 2 2 121 ILE HG13 H 30.813 8.384 2.595 1.00 . B B . 121 ILE HG13 1 1
4 21936 2 2 121 ILE HG21 H 28.220 6.852 -0.408 1.00 . B B . 121 ILE HG21 1 1
4 21937 2 2 121 ILE HG22 H 28.117 6.183 1.222 1.00 . B B . 121 ILE HG22 1 1
4 21938 2 2 121 ILE HG23 H 29.536 5.863 0.223 1.00 . B B . 121 ILE HG23 1 1
4 21939 2 2 121 ILE N N 30.942 9.728 0.474 1.00 . B B . 121 ILE N 1 1
4 21940 2 2 121 ILE O O 28.795 9.557 -1.404 1.00 . B B . 121 ILE O 1 1
4 21941 2 2 122 ASN C C 28.320 6.721 -3.749 1.00 . B B . 122 ASN C 1 1
4 21942 2 2 122 ASN CA C 29.251 7.917 -3.584 1.00 . B B . 122 ASN CA 1 1
4 21943 2 2 122 ASN CB C 30.261 7.964 -4.736 1.00 . B B . 122 ASN CB 1 1
4 21944 2 2 122 ASN CG C 29.600 8.095 -6.098 1.00 . B B . 122 ASN CG 1 1
4 21945 2 2 122 ASN H H 30.630 7.156 -2.170 1.00 . B B . 122 ASN H 1 1
4 21946 2 2 122 ASN HA H 28.662 8.822 -3.593 1.00 . B B . 122 ASN HA 1 1
4 21947 2 2 122 ASN HB2 H 30.916 8.811 -4.594 1.00 . B B . 122 ASN HB2 1 1
4 21948 2 2 122 ASN HB3 H 30.846 7.057 -4.726 1.00 . B B . 122 ASN HB3 1 1
4 21949 2 2 122 ASN HD21 H 29.618 6.125 -6.335 1.00 . B B . 122 ASN HD21 1 1
4 21950 2 2 122 ASN HD22 H 28.949 7.034 -7.644 1.00 . B B . 122 ASN HD22 1 1
4 21951 2 2 122 ASN N N 29.933 7.839 -2.303 1.00 . B B . 122 ASN N 1 1
4 21952 2 2 122 ASN ND2 N 29.363 6.972 -6.757 1.00 . B B . 122 ASN ND2 1 1
4 21953 2 2 122 ASN O O 28.751 5.632 -4.145 1.00 . B B . 122 ASN O 1 1
4 21954 2 2 122 ASN OD1 O 29.308 9.199 -6.557 1.00 . B B . 122 ASN OD1 1 1
4 21955 2 2 123 VAL C C 25.529 5.811 -4.953 1.00 . B B . 123 VAL C 1 1
4 21956 2 2 123 VAL CA C 26.053 5.874 -3.527 1.00 . B B . 123 VAL CA 1 1
4 21957 2 2 123 VAL CB C 24.864 6.112 -2.568 1.00 . B B . 123 VAL CB 1 1
4 21958 2 2 123 VAL CG1 C 23.909 4.922 -2.576 1.00 . B B . 123 VAL CG1 1 1
4 21959 2 2 123 VAL CG2 C 25.358 6.400 -1.156 1.00 . B B . 123 VAL CG2 1 1
4 21960 2 2 123 VAL H H 26.780 7.812 -3.095 1.00 . B B . 123 VAL H 1 1
4 21961 2 2 123 VAL HA H 26.518 4.932 -3.275 1.00 . B B . 123 VAL HA 1 1
4 21962 2 2 123 VAL HB H 24.320 6.980 -2.918 1.00 . B B . 123 VAL HB 1 1
4 21963 2 2 123 VAL HG11 H 24.394 4.067 -2.125 1.00 . B B . 123 VAL HG11 1 1
4 21964 2 2 123 VAL HG12 H 23.638 4.684 -3.594 1.00 . B B . 123 VAL HG12 1 1
4 21965 2 2 123 VAL HG13 H 23.020 5.167 -2.015 1.00 . B B . 123 VAL HG13 1 1
4 21966 2 2 123 VAL HG21 H 26.014 7.259 -1.173 1.00 . B B . 123 VAL HG21 1 1
4 21967 2 2 123 VAL HG22 H 25.897 5.545 -0.781 1.00 . B B . 123 VAL HG22 1 1
4 21968 2 2 123 VAL HG23 H 24.515 6.604 -0.513 1.00 . B B . 123 VAL HG23 1 1
4 21969 2 2 123 VAL N N 27.054 6.924 -3.415 1.00 . B B . 123 VAL N 1 1
4 21970 2 2 123 VAL O O 25.142 6.833 -5.523 1.00 . B B . 123 VAL O 1 1
4 21971 2 2 124 MET C C 24.126 3.224 -6.985 1.00 . B B . 124 MET C 1 1
4 21972 2 2 124 MET CA C 25.055 4.431 -6.890 1.00 . B B . 124 MET CA 1 1
4 21973 2 2 124 MET CB C 26.240 4.256 -7.846 1.00 . B B . 124 MET CB 1 1
4 21974 2 2 124 MET CE C 26.259 6.672 -10.163 1.00 . B B . 124 MET CE 1 1
4 21975 2 2 124 MET CG C 25.830 4.075 -9.301 1.00 . B B . 124 MET CG 1 1
4 21976 2 2 124 MET H H 25.854 3.839 -5.020 1.00 . B B . 124 MET H 1 1
4 21977 2 2 124 MET HA H 24.505 5.317 -7.173 1.00 . B B . 124 MET HA 1 1
4 21978 2 2 124 MET HB2 H 26.876 5.126 -7.779 1.00 . B B . 124 MET HB2 1 1
4 21979 2 2 124 MET HB3 H 26.804 3.385 -7.543 1.00 . B B . 124 MET HB3 1 1
4 21980 2 2 124 MET HE1 H 25.863 7.601 -10.546 1.00 . B B . 124 MET HE1 1 1
4 21981 2 2 124 MET HE2 H 26.981 6.274 -10.860 1.00 . B B . 124 MET HE2 1 1
4 21982 2 2 124 MET HE3 H 26.737 6.849 -9.210 1.00 . B B . 124 MET HE3 1 1
4 21983 2 2 124 MET HG2 H 26.719 3.932 -9.897 1.00 . B B . 124 MET HG2 1 1
4 21984 2 2 124 MET HG3 H 25.202 3.199 -9.377 1.00 . B B . 124 MET HG3 1 1
4 21985 2 2 124 MET N N 25.528 4.618 -5.528 1.00 . B B . 124 MET N 1 1
4 21986 2 2 124 MET O O 24.578 2.087 -7.136 1.00 . B B . 124 MET O 1 1
4 21987 2 2 124 MET SD S 24.926 5.493 -9.952 1.00 . B B . 124 MET SD 1 1
4 21988 2 2 125 VAL C C 21.391 2.245 -8.413 1.00 . B B . 125 VAL C 1 1
4 21989 2 2 125 VAL CA C 21.851 2.395 -6.967 1.00 . B B . 125 VAL CA 1 1
4 21990 2 2 125 VAL CB C 20.626 2.648 -6.062 1.00 . B B . 125 VAL CB 1 1
4 21991 2 2 125 VAL CG1 C 19.777 1.397 -5.945 1.00 . B B . 125 VAL CG1 1 1
4 21992 2 2 125 VAL CG2 C 21.054 3.135 -4.683 1.00 . B B . 125 VAL CG2 1 1
4 21993 2 2 125 VAL H H 22.524 4.390 -6.737 1.00 . B B . 125 VAL H 1 1
4 21994 2 2 125 VAL HA H 22.327 1.475 -6.656 1.00 . B B . 125 VAL HA 1 1
4 21995 2 2 125 VAL HB H 20.024 3.415 -6.518 1.00 . B B . 125 VAL HB 1 1
4 21996 2 2 125 VAL HG11 H 20.332 0.631 -5.428 1.00 . B B . 125 VAL HG11 1 1
4 21997 2 2 125 VAL HG12 H 19.514 1.047 -6.932 1.00 . B B . 125 VAL HG12 1 1
4 21998 2 2 125 VAL HG13 H 18.877 1.626 -5.392 1.00 . B B . 125 VAL HG13 1 1
4 21999 2 2 125 VAL HG21 H 21.680 2.390 -4.214 1.00 . B B . 125 VAL HG21 1 1
4 22000 2 2 125 VAL HG22 H 20.178 3.302 -4.074 1.00 . B B . 125 VAL HG22 1 1
4 22001 2 2 125 VAL HG23 H 21.605 4.059 -4.782 1.00 . B B . 125 VAL HG23 1 1
4 22002 2 2 125 VAL N N 22.831 3.466 -6.876 1.00 . B B . 125 VAL N 1 1
4 22003 2 2 125 VAL O O 21.136 3.235 -9.095 1.00 . B B . 125 VAL O 1 1
4 22004 2 2 126 LYS C C 19.427 0.324 -10.309 1.00 . B B . 126 LYS C 1 1
4 22005 2 2 126 LYS CA C 20.888 0.751 -10.245 1.00 . B B . 126 LYS CA 1 1
4 22006 2 2 126 LYS CB C 21.769 -0.328 -10.876 1.00 . B B . 126 LYS CB 1 1
4 22007 2 2 126 LYS CD C 24.031 -0.294 -9.763 1.00 . B B . 126 LYS CD 1 1
4 22008 2 2 126 LYS CE C 25.519 -0.048 -9.954 1.00 . B B . 126 LYS CE 1 1
4 22009 2 2 126 LYS CG C 23.235 0.062 -11.011 1.00 . B B . 126 LYS CG 1 1
4 22010 2 2 126 LYS H H 21.483 0.254 -8.281 1.00 . B B . 126 LYS H 1 1
4 22011 2 2 126 LYS HA H 21.004 1.668 -10.802 1.00 . B B . 126 LYS HA 1 1
4 22012 2 2 126 LYS HB2 H 21.714 -1.220 -10.269 1.00 . B B . 126 LYS HB2 1 1
4 22013 2 2 126 LYS HB3 H 21.388 -0.551 -11.860 1.00 . B B . 126 LYS HB3 1 1
4 22014 2 2 126 LYS HD2 H 23.681 0.309 -8.940 1.00 . B B . 126 LYS HD2 1 1
4 22015 2 2 126 LYS HD3 H 23.875 -1.340 -9.537 1.00 . B B . 126 LYS HD3 1 1
4 22016 2 2 126 LYS HE2 H 25.666 0.979 -10.253 1.00 . B B . 126 LYS HE2 1 1
4 22017 2 2 126 LYS HE3 H 26.022 -0.223 -9.015 1.00 . B B . 126 LYS HE3 1 1
4 22018 2 2 126 LYS HG2 H 23.658 -0.460 -11.855 1.00 . B B . 126 LYS HG2 1 1
4 22019 2 2 126 LYS HG3 H 23.300 1.129 -11.177 1.00 . B B . 126 LYS HG3 1 1
4 22020 2 2 126 LYS HZ1 H 25.766 -1.923 -10.842 1.00 . B B . 126 LYS HZ1 1 1
4 22021 2 2 126 LYS HZ2 H 27.138 -0.931 -10.928 1.00 . B B . 126 LYS HZ2 1 1
4 22022 2 2 126 LYS HZ3 H 25.818 -0.627 -11.936 1.00 . B B . 126 LYS HZ3 1 1
4 22023 2 2 126 LYS N N 21.293 1.013 -8.877 1.00 . B B . 126 LYS N 1 1
4 22024 2 2 126 LYS NZ N 26.100 -0.941 -10.987 1.00 . B B . 126 LYS NZ 1 1
4 22025 2 2 126 LYS O O 19.100 -0.850 -10.118 1.00 . B B . 126 LYS O 1 1
4 22026 2 2 127 PHE C C 16.757 0.859 -12.148 1.00 . B B . 127 PHE C 1 1
4 22027 2 2 127 PHE CA C 17.130 1.020 -10.680 1.00 . B B . 127 PHE CA 1 1
4 22028 2 2 127 PHE CB C 16.322 2.168 -10.066 1.00 . B B . 127 PHE CB 1 1
4 22029 2 2 127 PHE CD1 C 15.816 1.072 -7.863 1.00 . B B . 127 PHE CD1 1 1
4 22030 2 2 127 PHE CD2 C 16.744 3.271 -7.853 1.00 . B B . 127 PHE CD2 1 1
4 22031 2 2 127 PHE CE1 C 15.790 1.072 -6.482 1.00 . B B . 127 PHE CE1 1 1
4 22032 2 2 127 PHE CE2 C 16.718 3.278 -6.472 1.00 . B B . 127 PHE CE2 1 1
4 22033 2 2 127 PHE CG C 16.299 2.169 -8.563 1.00 . B B . 127 PHE CG 1 1
4 22034 2 2 127 PHE CZ C 16.238 2.178 -5.785 1.00 . B B . 127 PHE CZ 1 1
4 22035 2 2 127 PHE H H 18.880 2.202 -10.701 1.00 . B B . 127 PHE H 1 1
4 22036 2 2 127 PHE HA H 16.911 0.103 -10.153 1.00 . B B . 127 PHE HA 1 1
4 22037 2 2 127 PHE HB2 H 16.746 3.107 -10.389 1.00 . B B . 127 PHE HB2 1 1
4 22038 2 2 127 PHE HB3 H 15.302 2.106 -10.415 1.00 . B B . 127 PHE HB3 1 1
4 22039 2 2 127 PHE HD1 H 15.466 0.209 -8.406 1.00 . B B . 127 PHE HD1 1 1
4 22040 2 2 127 PHE HD2 H 17.119 4.131 -8.390 1.00 . B B . 127 PHE HD2 1 1
4 22041 2 2 127 PHE HE1 H 15.415 0.212 -5.948 1.00 . B B . 127 PHE HE1 1 1
4 22042 2 2 127 PHE HE2 H 17.070 4.142 -5.928 1.00 . B B . 127 PHE HE2 1 1
4 22043 2 2 127 PHE HZ H 16.215 2.182 -4.706 1.00 . B B . 127 PHE HZ 1 1
4 22044 2 2 127 PHE N N 18.556 1.284 -10.567 1.00 . B B . 127 PHE N 1 1
4 22045 2 2 127 PHE O O 17.509 1.291 -13.026 1.00 . B B . 127 PHE O 1 1
4 22046 2 2 128 PRO C C 14.929 1.376 -14.503 1.00 . B B . 128 PRO C 1 1
4 22047 2 2 128 PRO CA C 15.162 0.031 -13.825 1.00 . B B . 128 PRO CA 1 1
4 22048 2 2 128 PRO CB C 13.842 -0.741 -13.686 1.00 . B B . 128 PRO CB 1 1
4 22049 2 2 128 PRO CD C 14.699 -0.411 -11.479 1.00 . B B . 128 PRO CD 1 1
4 22050 2 2 128 PRO CG C 13.428 -0.566 -12.263 1.00 . B B . 128 PRO CG 1 1
4 22051 2 2 128 PRO HA H 15.869 -0.547 -14.404 1.00 . B B . 128 PRO HA 1 1
4 22052 2 2 128 PRO HB2 H 13.102 -0.326 -14.358 1.00 . B B . 128 PRO HB2 1 1
4 22053 2 2 128 PRO HB3 H 13.999 -1.786 -13.899 1.00 . B B . 128 PRO HB3 1 1
4 22054 2 2 128 PRO HD2 H 14.540 0.230 -10.626 1.00 . B B . 128 PRO HD2 1 1
4 22055 2 2 128 PRO HD3 H 15.066 -1.376 -11.164 1.00 . B B . 128 PRO HD3 1 1
4 22056 2 2 128 PRO HG2 H 12.812 0.319 -12.168 1.00 . B B . 128 PRO HG2 1 1
4 22057 2 2 128 PRO HG3 H 12.890 -1.438 -11.926 1.00 . B B . 128 PRO HG3 1 1
4 22058 2 2 128 PRO N N 15.617 0.210 -12.447 1.00 . B B . 128 PRO N 1 1
4 22059 2 2 128 PRO O O 14.253 2.249 -13.954 1.00 . B B . 128 PRO O 1 1
4 22060 2 2 129 SER C C 13.958 2.936 -17.000 1.00 . B B . 129 SER C 1 1
4 22061 2 2 129 SER CA C 15.371 2.784 -16.433 1.00 . B B . 129 SER CA 1 1
4 22062 2 2 129 SER CB C 16.408 2.813 -17.553 1.00 . B B . 129 SER CB 1 1
4 22063 2 2 129 SER H H 16.036 0.815 -16.066 1.00 . B B . 129 SER H 1 1
4 22064 2 2 129 SER HA H 15.564 3.601 -15.758 1.00 . B B . 129 SER HA 1 1
4 22065 2 2 129 SER HB2 H 15.982 3.284 -18.428 1.00 . B B . 129 SER HB2 1 1
4 22066 2 2 129 SER HB3 H 17.272 3.373 -17.228 1.00 . B B . 129 SER HB3 1 1
4 22067 2 2 129 SER HG H 17.053 1.471 -18.831 1.00 . B B . 129 SER HG 1 1
4 22068 2 2 129 SER N N 15.505 1.545 -15.683 1.00 . B B . 129 SER N 1 1
4 22069 2 2 129 SER O O 13.692 2.588 -18.152 1.00 . B B . 129 SER O 1 1
4 22070 2 2 129 SER OG O 16.820 1.495 -17.897 1.00 . B B . 129 SER OG 1 1
4 22071 2 2 130 ILE C C 11.238 5.062 -16.185 1.00 . B B . 130 ILE C 1 1
4 22072 2 2 130 ILE CA C 11.676 3.647 -16.567 1.00 . B B . 130 ILE CA 1 1
4 22073 2 2 130 ILE CB C 10.762 2.567 -15.916 1.00 . B B . 130 ILE CB 1 1
4 22074 2 2 130 ILE CD1 C 8.393 3.139 -16.745 1.00 . B B . 130 ILE CD1 1 1
4 22075 2 2 130 ILE CG1 C 9.583 2.205 -16.839 1.00 . B B . 130 ILE CG1 1 1
4 22076 2 2 130 ILE CG2 C 10.270 3.005 -14.540 1.00 . B B . 130 ILE CG2 1 1
4 22077 2 2 130 ILE H H 13.332 3.679 -15.258 1.00 . B B . 130 ILE H 1 1
4 22078 2 2 130 ILE HA H 11.619 3.542 -17.642 1.00 . B B . 130 ILE HA 1 1
4 22079 2 2 130 ILE HB H 11.365 1.684 -15.771 1.00 . B B . 130 ILE HB 1 1
4 22080 2 2 130 ILE HD11 H 7.992 3.112 -15.742 1.00 . B B . 130 ILE HD11 1 1
4 22081 2 2 130 ILE HD12 H 7.633 2.824 -17.445 1.00 . B B . 130 ILE HD12 1 1
4 22082 2 2 130 ILE HD13 H 8.705 4.146 -16.980 1.00 . B B . 130 ILE HD13 1 1
4 22083 2 2 130 ILE HG12 H 9.924 2.215 -17.863 1.00 . B B . 130 ILE HG12 1 1
4 22084 2 2 130 ILE HG13 H 9.240 1.209 -16.594 1.00 . B B . 130 ILE HG13 1 1
4 22085 2 2 130 ILE HG21 H 11.117 3.152 -13.886 1.00 . B B . 130 ILE HG21 1 1
4 22086 2 2 130 ILE HG22 H 9.624 2.244 -14.128 1.00 . B B . 130 ILE HG22 1 1
4 22087 2 2 130 ILE HG23 H 9.723 3.931 -14.632 1.00 . B B . 130 ILE HG23 1 1
4 22088 2 2 130 ILE N N 13.058 3.441 -16.172 1.00 . B B . 130 ILE N 1 1
4 22089 2 2 130 ILE O O 11.678 5.605 -15.170 1.00 . B B . 130 ILE O 1 1
4 22090 2 2 131 VAL C C 8.758 6.975 -15.786 1.00 . B B . 131 VAL C 1 1
4 22091 2 2 131 VAL CA C 9.935 7.020 -16.757 1.00 . B B . 131 VAL CA 1 1
4 22092 2 2 131 VAL CB C 9.517 7.738 -18.061 1.00 . B B . 131 VAL CB 1 1
4 22093 2 2 131 VAL CG1 C 9.206 9.202 -17.793 1.00 . B B . 131 VAL CG1 1 1
4 22094 2 2 131 VAL CG2 C 10.607 7.607 -19.117 1.00 . B B . 131 VAL CG2 1 1
4 22095 2 2 131 VAL H H 10.122 5.210 -17.836 1.00 . B B . 131 VAL H 1 1
4 22096 2 2 131 VAL HA H 10.743 7.579 -16.307 1.00 . B B . 131 VAL HA 1 1
4 22097 2 2 131 VAL HB H 8.623 7.264 -18.439 1.00 . B B . 131 VAL HB 1 1
4 22098 2 2 131 VAL HG11 H 8.889 9.677 -18.709 1.00 . B B . 131 VAL HG11 1 1
4 22099 2 2 131 VAL HG12 H 10.092 9.694 -17.421 1.00 . B B . 131 VAL HG12 1 1
4 22100 2 2 131 VAL HG13 H 8.419 9.275 -17.058 1.00 . B B . 131 VAL HG13 1 1
4 22101 2 2 131 VAL HG21 H 10.786 6.563 -19.324 1.00 . B B . 131 VAL HG21 1 1
4 22102 2 2 131 VAL HG22 H 11.515 8.063 -18.753 1.00 . B B . 131 VAL HG22 1 1
4 22103 2 2 131 VAL HG23 H 10.293 8.104 -20.023 1.00 . B B . 131 VAL HG23 1 1
4 22104 2 2 131 VAL N N 10.417 5.676 -17.022 1.00 . B B . 131 VAL N 1 1
4 22105 2 2 131 VAL O O 7.719 6.392 -16.088 1.00 . B B . 131 VAL O 1 1
4 22106 2 2 132 GLU C C 6.659 8.397 -14.047 1.00 . B B . 132 GLU C 1 1
4 22107 2 2 132 GLU CA C 7.882 7.603 -13.593 1.00 . B B . 132 GLU CA 1 1
4 22108 2 2 132 GLU CB C 8.429 8.182 -12.283 1.00 . B B . 132 GLU CB 1 1
4 22109 2 2 132 GLU CD C 9.477 10.212 -11.203 1.00 . B B . 132 GLU CD 1 1
4 22110 2 2 132 GLU CG C 8.554 9.698 -12.287 1.00 . B B . 132 GLU CG 1 1
4 22111 2 2 132 GLU H H 9.780 8.039 -14.435 1.00 . B B . 132 GLU H 1 1
4 22112 2 2 132 GLU HA H 7.583 6.579 -13.420 1.00 . B B . 132 GLU HA 1 1
4 22113 2 2 132 GLU HB2 H 7.771 7.899 -11.476 1.00 . B B . 132 GLU HB2 1 1
4 22114 2 2 132 GLU HB3 H 9.409 7.763 -12.100 1.00 . B B . 132 GLU HB3 1 1
4 22115 2 2 132 GLU HG2 H 8.938 10.012 -13.246 1.00 . B B . 132 GLU HG2 1 1
4 22116 2 2 132 GLU HG3 H 7.573 10.126 -12.138 1.00 . B B . 132 GLU HG3 1 1
4 22117 2 2 132 GLU N N 8.927 7.589 -14.618 1.00 . B B . 132 GLU N 1 1
4 22118 2 2 132 GLU O O 5.569 8.232 -13.508 1.00 . B B . 132 GLU O 1 1
4 22119 2 2 132 GLU OE1 O 10.677 9.873 -11.237 1.00 . B B . 132 GLU OE1 1 1
4 22120 2 2 132 GLU OE2 O 9.011 10.979 -10.330 1.00 . B B . 132 GLU OE2 1 1
4 22121 2 2 133 GLU C C 4.693 9.231 -16.278 1.00 . B B . 133 GLU C 1 1
4 22122 2 2 133 GLU CA C 5.754 10.072 -15.566 1.00 . B B . 133 GLU CA 1 1
4 22123 2 2 133 GLU CB C 6.302 11.139 -16.516 1.00 . B B . 133 GLU CB 1 1
4 22124 2 2 133 GLU CD C 7.595 13.296 -16.694 1.00 . B B . 133 GLU CD 1 1
4 22125 2 2 133 GLU CG C 7.316 12.065 -15.863 1.00 . B B . 133 GLU CG 1 1
4 22126 2 2 133 GLU H H 7.731 9.326 -15.447 1.00 . B B . 133 GLU H 1 1
4 22127 2 2 133 GLU HA H 5.292 10.564 -14.724 1.00 . B B . 133 GLU HA 1 1
4 22128 2 2 133 GLU HB2 H 6.777 10.652 -17.354 1.00 . B B . 133 GLU HB2 1 1
4 22129 2 2 133 GLU HB3 H 5.481 11.740 -16.878 1.00 . B B . 133 GLU HB3 1 1
4 22130 2 2 133 GLU HG2 H 6.933 12.378 -14.903 1.00 . B B . 133 GLU HG2 1 1
4 22131 2 2 133 GLU HG3 H 8.241 11.524 -15.722 1.00 . B B . 133 GLU HG3 1 1
4 22132 2 2 133 GLU N N 6.842 9.246 -15.050 1.00 . B B . 133 GLU N 1 1
4 22133 2 2 133 GLU O O 3.581 9.701 -16.525 1.00 . B B . 133 GLU O 1 1
4 22134 2 2 133 GLU OE1 O 6.708 14.167 -16.786 1.00 . B B . 133 GLU OE1 1 1
4 22135 2 2 133 GLU OE2 O 8.704 13.405 -17.255 1.00 . B B . 133 GLU OE2 1 1
4 22136 2 2 134 GLU C C 3.819 5.865 -16.438 1.00 . B B . 134 GLU C 1 1
4 22137 2 2 134 GLU CA C 4.099 7.107 -17.279 1.00 . B B . 134 GLU CA 1 1
4 22138 2 2 134 GLU CB C 4.640 6.707 -18.656 1.00 . B B . 134 GLU CB 1 1
4 22139 2 2 134 GLU CD C 6.384 5.431 -19.961 1.00 . B B . 134 GLU CD 1 1
4 22140 2 2 134 GLU CG C 5.950 5.936 -18.602 1.00 . B B . 134 GLU CG 1 1
4 22141 2 2 134 GLU H H 5.928 7.662 -16.374 1.00 . B B . 134 GLU H 1 1
4 22142 2 2 134 GLU HA H 3.173 7.648 -17.413 1.00 . B B . 134 GLU HA 1 1
4 22143 2 2 134 GLU HB2 H 3.907 6.091 -19.153 1.00 . B B . 134 GLU HB2 1 1
4 22144 2 2 134 GLU HB3 H 4.800 7.601 -19.240 1.00 . B B . 134 GLU HB3 1 1
4 22145 2 2 134 GLU HG2 H 6.719 6.586 -18.214 1.00 . B B . 134 GLU HG2 1 1
4 22146 2 2 134 GLU HG3 H 5.829 5.089 -17.941 1.00 . B B . 134 GLU HG3 1 1
4 22147 2 2 134 GLU N N 5.033 7.993 -16.601 1.00 . B B . 134 GLU N 1 1
4 22148 2 2 134 GLU O O 3.286 4.871 -16.934 1.00 . B B . 134 GLU O 1 1
4 22149 2 2 134 GLU OE1 O 5.543 4.843 -20.674 1.00 . B B . 134 GLU OE1 1 1
4 22150 2 2 134 GLU OE2 O 7.565 5.615 -20.322 1.00 . B B . 134 GLU OE2 1 1
4 22151 2 2 135 LEU C C 3.511 5.275 -12.892 1.00 . B B . 135 LEU C 1 1
4 22152 2 2 135 LEU CA C 3.945 4.800 -14.270 1.00 . B B . 135 LEU CA 1 1
4 22153 2 2 135 LEU CB C 5.221 3.960 -14.157 1.00 . B B . 135 LEU CB 1 1
4 22154 2 2 135 LEU CD1 C 4.209 1.663 -14.159 1.00 . B B . 135 LEU CD1 1 1
4 22155 2 2 135 LEU CD2 C 6.428 2.047 -13.072 1.00 . B B . 135 LEU CD2 1 1
4 22156 2 2 135 LEU CG C 5.067 2.651 -13.380 1.00 . B B . 135 LEU CG 1 1
4 22157 2 2 135 LEU H H 4.547 6.755 -14.797 1.00 . B B . 135 LEU H 1 1
4 22158 2 2 135 LEU HA H 3.160 4.189 -14.693 1.00 . B B . 135 LEU HA 1 1
4 22159 2 2 135 LEU HB2 H 5.561 3.725 -15.156 1.00 . B B . 135 LEU HB2 1 1
4 22160 2 2 135 LEU HB3 H 5.978 4.555 -13.667 1.00 . B B . 135 LEU HB3 1 1
4 22161 2 2 135 LEU HD11 H 4.703 1.409 -15.085 1.00 . B B . 135 LEU HD11 1 1
4 22162 2 2 135 LEU HD12 H 3.249 2.110 -14.373 1.00 . B B . 135 LEU HD12 1 1
4 22163 2 2 135 LEU HD13 H 4.067 0.770 -13.570 1.00 . B B . 135 LEU HD13 1 1
4 22164 2 2 135 LEU HD21 H 6.300 1.188 -12.429 1.00 . B B . 135 LEU HD21 1 1
4 22165 2 2 135 LEU HD22 H 7.043 2.781 -12.572 1.00 . B B . 135 LEU HD22 1 1
4 22166 2 2 135 LEU HD23 H 6.904 1.743 -13.990 1.00 . B B . 135 LEU HD23 1 1
4 22167 2 2 135 LEU HG H 4.571 2.856 -12.442 1.00 . B B . 135 LEU HG 1 1
4 22168 2 2 135 LEU N N 4.158 5.928 -15.158 1.00 . B B . 135 LEU N 1 1
4 22169 2 2 135 LEU O O 4.186 6.091 -12.266 1.00 . B B . 135 LEU O 1 1
4 22170 2 2 136 GLN C C 2.664 4.439 -10.009 1.00 . B B . 136 GLN C 1 1
4 22171 2 2 136 GLN CA C 1.855 5.122 -11.111 1.00 . B B . 136 GLN CA 1 1
4 22172 2 2 136 GLN CB C 0.378 4.729 -11.016 1.00 . B B . 136 GLN CB 1 1
4 22173 2 2 136 GLN CD C -1.914 5.347 -10.156 1.00 . B B . 136 GLN CD 1 1
4 22174 2 2 136 GLN CG C -0.420 5.578 -10.042 1.00 . B B . 136 GLN CG 1 1
4 22175 2 2 136 GLN H H 1.894 4.113 -12.968 1.00 . B B . 136 GLN H 1 1
4 22176 2 2 136 GLN HA H 1.943 6.194 -11.001 1.00 . B B . 136 GLN HA 1 1
4 22177 2 2 136 GLN HB2 H -0.073 4.821 -11.992 1.00 . B B . 136 GLN HB2 1 1
4 22178 2 2 136 GLN HB3 H 0.314 3.699 -10.695 1.00 . B B . 136 GLN HB3 1 1
4 22179 2 2 136 GLN HE21 H -2.157 5.830 -8.248 1.00 . B B . 136 GLN HE21 1 1
4 22180 2 2 136 GLN HE22 H -3.599 5.407 -9.099 1.00 . B B . 136 GLN HE22 1 1
4 22181 2 2 136 GLN HG2 H -0.111 5.341 -9.035 1.00 . B B . 136 GLN HG2 1 1
4 22182 2 2 136 GLN HG3 H -0.216 6.620 -10.242 1.00 . B B . 136 GLN HG3 1 1
4 22183 2 2 136 GLN N N 2.384 4.756 -12.421 1.00 . B B . 136 GLN N 1 1
4 22184 2 2 136 GLN NE2 N -2.626 5.546 -9.058 1.00 . B B . 136 GLN NE2 1 1
4 22185 2 2 136 GLN O O 2.206 3.483 -9.383 1.00 . B B . 136 GLN O 1 1
4 22186 2 2 136 GLN OE1 O -2.425 5.002 -11.226 1.00 . B B . 136 GLN OE1 1 1
4 22187 2 2 137 PHE C C 5.423 5.474 -7.961 1.00 . B B . 137 PHE C 1 1
4 22188 2 2 137 PHE CA C 4.764 4.372 -8.785 1.00 . B B . 137 PHE CA 1 1
4 22189 2 2 137 PHE CB C 5.824 3.506 -9.474 1.00 . B B . 137 PHE CB 1 1
4 22190 2 2 137 PHE CD1 C 6.068 1.858 -7.598 1.00 . B B . 137 PHE CD1 1 1
4 22191 2 2 137 PHE CD2 C 8.046 2.746 -8.593 1.00 . B B . 137 PHE CD2 1 1
4 22192 2 2 137 PHE CE1 C 6.839 1.100 -6.740 1.00 . B B . 137 PHE CE1 1 1
4 22193 2 2 137 PHE CE2 C 8.820 1.991 -7.738 1.00 . B B . 137 PHE CE2 1 1
4 22194 2 2 137 PHE CG C 6.663 2.688 -8.532 1.00 . B B . 137 PHE CG 1 1
4 22195 2 2 137 PHE CZ C 8.218 1.167 -6.810 1.00 . B B . 137 PHE CZ 1 1
4 22196 2 2 137 PHE H H 4.180 5.701 -10.322 1.00 . B B . 137 PHE H 1 1
4 22197 2 2 137 PHE HA H 4.176 3.749 -8.128 1.00 . B B . 137 PHE HA 1 1
4 22198 2 2 137 PHE HB2 H 5.334 2.823 -10.152 1.00 . B B . 137 PHE HB2 1 1
4 22199 2 2 137 PHE HB3 H 6.486 4.145 -10.038 1.00 . B B . 137 PHE HB3 1 1
4 22200 2 2 137 PHE HD1 H 4.990 1.806 -7.546 1.00 . B B . 137 PHE HD1 1 1
4 22201 2 2 137 PHE HD2 H 8.518 3.392 -9.318 1.00 . B B . 137 PHE HD2 1 1
4 22202 2 2 137 PHE HE1 H 6.368 0.457 -6.013 1.00 . B B . 137 PHE HE1 1 1
4 22203 2 2 137 PHE HE2 H 9.896 2.046 -7.796 1.00 . B B . 137 PHE HE2 1 1
4 22204 2 2 137 PHE HZ H 8.822 0.576 -6.140 1.00 . B B . 137 PHE HZ 1 1
4 22205 2 2 137 PHE N N 3.874 4.934 -9.787 1.00 . B B . 137 PHE N 1 1
4 22206 2 2 137 PHE O O 6.508 5.951 -8.289 1.00 . B B . 137 PHE O 1 1
4 22207 2 2 138 ASP C C 5.615 6.315 -4.663 1.00 . B B . 138 ASP C 1 1
4 22208 2 2 138 ASP CA C 5.260 6.926 -6.013 1.00 . B B . 138 ASP CA 1 1
4 22209 2 2 138 ASP CB C 4.236 8.053 -5.832 1.00 . B B . 138 ASP CB 1 1
4 22210 2 2 138 ASP CG C 4.713 9.125 -4.867 1.00 . B B . 138 ASP CG 1 1
4 22211 2 2 138 ASP H H 3.876 5.483 -6.705 1.00 . B B . 138 ASP H 1 1
4 22212 2 2 138 ASP HA H 6.155 7.332 -6.462 1.00 . B B . 138 ASP HA 1 1
4 22213 2 2 138 ASP HB2 H 4.048 8.519 -6.789 1.00 . B B . 138 ASP HB2 1 1
4 22214 2 2 138 ASP HB3 H 3.314 7.637 -5.451 1.00 . B B . 138 ASP HB3 1 1
4 22215 2 2 138 ASP N N 4.743 5.890 -6.902 1.00 . B B . 138 ASP N 1 1
4 22216 2 2 138 ASP O O 4.798 5.625 -4.054 1.00 . B B . 138 ASP O 1 1
4 22217 2 2 138 ASP OD1 O 5.484 10.017 -5.290 1.00 . B B . 138 ASP OD1 1 1
4 22218 2 2 138 ASP OD2 O 4.321 9.086 -3.681 1.00 . B B . 138 ASP OD2 1 1
4 22219 2 2 139 LEU C C 8.511 6.784 -2.426 1.00 . B B . 139 LEU C 1 1
4 22220 2 2 139 LEU CA C 7.294 6.016 -2.932 1.00 . B B . 139 LEU CA 1 1
4 22221 2 2 139 LEU CB C 7.637 4.521 -3.066 1.00 . B B . 139 LEU CB 1 1
4 22222 2 2 139 LEU CD1 C 9.369 2.753 -3.467 1.00 . B B . 139 LEU CD1 1 1
4 22223 2 2 139 LEU CD2 C 8.949 4.484 -5.215 1.00 . B B . 139 LEU CD2 1 1
4 22224 2 2 139 LEU CG C 8.986 4.202 -3.720 1.00 . B B . 139 LEU CG 1 1
4 22225 2 2 139 LEU H H 7.443 7.121 -4.730 1.00 . B B . 139 LEU H 1 1
4 22226 2 2 139 LEU HA H 6.492 6.128 -2.217 1.00 . B B . 139 LEU HA 1 1
4 22227 2 2 139 LEU HB2 H 7.632 4.086 -2.076 1.00 . B B . 139 LEU HB2 1 1
4 22228 2 2 139 LEU HB3 H 6.860 4.047 -3.648 1.00 . B B . 139 LEU HB3 1 1
4 22229 2 2 139 LEU HD11 H 10.307 2.538 -3.958 1.00 . B B . 139 LEU HD11 1 1
4 22230 2 2 139 LEU HD12 H 8.601 2.105 -3.859 1.00 . B B . 139 LEU HD12 1 1
4 22231 2 2 139 LEU HD13 H 9.471 2.588 -2.404 1.00 . B B . 139 LEU HD13 1 1
4 22232 2 2 139 LEU HD21 H 9.905 4.233 -5.652 1.00 . B B . 139 LEU HD21 1 1
4 22233 2 2 139 LEU HD22 H 8.745 5.532 -5.378 1.00 . B B . 139 LEU HD22 1 1
4 22234 2 2 139 LEU HD23 H 8.173 3.891 -5.674 1.00 . B B . 139 LEU HD23 1 1
4 22235 2 2 139 LEU HG H 9.748 4.829 -3.280 1.00 . B B . 139 LEU HG 1 1
4 22236 2 2 139 LEU N N 6.836 6.558 -4.205 1.00 . B B . 139 LEU N 1 1
4 22237 2 2 139 LEU O O 9.066 7.623 -3.136 1.00 . B B . 139 LEU O 1 1
4 22238 2 2 140 SER C C 11.159 6.115 -0.321 1.00 . B B . 140 SER C 1 1
4 22239 2 2 140 SER CA C 10.063 7.143 -0.591 1.00 . B B . 140 SER CA 1 1
4 22240 2 2 140 SER CB C 9.644 7.840 0.705 1.00 . B B . 140 SER CB 1 1
4 22241 2 2 140 SER H H 8.415 5.830 -0.677 1.00 . B B . 140 SER H 1 1
4 22242 2 2 140 SER HA H 10.436 7.880 -1.287 1.00 . B B . 140 SER HA 1 1
4 22243 2 2 140 SER HB2 H 10.207 7.429 1.530 1.00 . B B . 140 SER HB2 1 1
4 22244 2 2 140 SER HB3 H 9.841 8.899 0.626 1.00 . B B . 140 SER HB3 1 1
4 22245 2 2 140 SER HG H 8.140 6.844 1.486 1.00 . B B . 140 SER HG 1 1
4 22246 2 2 140 SER N N 8.911 6.496 -1.197 1.00 . B B . 140 SER N 1 1
4 22247 2 2 140 SER O O 10.923 5.099 0.333 1.00 . B B . 140 SER O 1 1
4 22248 2 2 140 SER OG O 8.258 7.649 0.954 1.00 . B B . 140 SER OG 1 1
4 22249 2 2 141 LEU C C 14.439 6.058 0.374 1.00 . B B . 141 LEU C 1 1
4 22250 2 2 141 LEU CA C 13.488 5.489 -0.672 1.00 . B B . 141 LEU CA 1 1
4 22251 2 2 141 LEU CB C 14.204 5.316 -2.021 1.00 . B B . 141 LEU CB 1 1
4 22252 2 2 141 LEU CD1 C 16.189 3.903 -1.379 1.00 . B B . 141 LEU CD1 1 1
4 22253 2 2 141 LEU CD2 C 14.025 2.806 -1.969 1.00 . B B . 141 LEU CD2 1 1
4 22254 2 2 141 LEU CG C 14.941 3.987 -2.243 1.00 . B B . 141 LEU CG 1 1
4 22255 2 2 141 LEU H H 12.479 7.224 -1.315 1.00 . B B . 141 LEU H 1 1
4 22256 2 2 141 LEU HA H 13.119 4.533 -0.337 1.00 . B B . 141 LEU HA 1 1
4 22257 2 2 141 LEU HB2 H 13.468 5.422 -2.805 1.00 . B B . 141 LEU HB2 1 1
4 22258 2 2 141 LEU HB3 H 14.923 6.117 -2.121 1.00 . B B . 141 LEU HB3 1 1
4 22259 2 2 141 LEU HD11 H 17.002 4.415 -1.868 1.00 . B B . 141 LEU HD11 1 1
4 22260 2 2 141 LEU HD12 H 16.451 2.866 -1.228 1.00 . B B . 141 LEU HD12 1 1
4 22261 2 2 141 LEU HD13 H 15.996 4.366 -0.423 1.00 . B B . 141 LEU HD13 1 1
4 22262 2 2 141 LEU HD21 H 13.074 2.966 -2.453 1.00 . B B . 141 LEU HD21 1 1
4 22263 2 2 141 LEU HD22 H 13.878 2.705 -0.904 1.00 . B B . 141 LEU HD22 1 1
4 22264 2 2 141 LEU HD23 H 14.477 1.903 -2.355 1.00 . B B . 141 LEU HD23 1 1
4 22265 2 2 141 LEU HG H 15.254 3.931 -3.276 1.00 . B B . 141 LEU HG 1 1
4 22266 2 2 141 LEU N N 12.350 6.384 -0.834 1.00 . B B . 141 LEU N 1 1
4 22267 2 2 141 LEU O O 14.774 7.241 0.338 1.00 . B B . 141 LEU O 1 1
4 22268 2 2 142 VAL C C 17.101 4.920 2.273 1.00 . B B . 142 VAL C 1 1
4 22269 2 2 142 VAL CA C 15.764 5.647 2.361 1.00 . B B . 142 VAL CA 1 1
4 22270 2 2 142 VAL CB C 15.163 5.402 3.758 1.00 . B B . 142 VAL CB 1 1
4 22271 2 2 142 VAL CG1 C 15.883 6.237 4.806 1.00 . B B . 142 VAL CG1 1 1
4 22272 2 2 142 VAL CG2 C 13.670 5.687 3.771 1.00 . B B . 142 VAL CG2 1 1
4 22273 2 2 142 VAL H H 14.584 4.275 1.271 1.00 . B B . 142 VAL H 1 1
4 22274 2 2 142 VAL HA H 15.933 6.708 2.244 1.00 . B B . 142 VAL HA 1 1
4 22275 2 2 142 VAL HB H 15.307 4.359 4.008 1.00 . B B . 142 VAL HB 1 1
4 22276 2 2 142 VAL HG11 H 15.368 6.151 5.750 1.00 . B B . 142 VAL HG11 1 1
4 22277 2 2 142 VAL HG12 H 15.900 7.271 4.497 1.00 . B B . 142 VAL HG12 1 1
4 22278 2 2 142 VAL HG13 H 16.896 5.879 4.914 1.00 . B B . 142 VAL HG13 1 1
4 22279 2 2 142 VAL HG21 H 13.235 5.299 4.680 1.00 . B B . 142 VAL HG21 1 1
4 22280 2 2 142 VAL HG22 H 13.207 5.212 2.919 1.00 . B B . 142 VAL HG22 1 1
4 22281 2 2 142 VAL HG23 H 13.505 6.752 3.722 1.00 . B B . 142 VAL HG23 1 1
4 22282 2 2 142 VAL N N 14.866 5.218 1.303 1.00 . B B . 142 VAL N 1 1
4 22283 2 2 142 VAL O O 17.154 3.690 2.240 1.00 . B B . 142 VAL O 1 1
4 22284 2 2 143 ILE C C 20.108 5.078 3.573 1.00 . B B . 143 ILE C 1 1
4 22285 2 2 143 ILE CA C 19.515 5.146 2.167 1.00 . B B . 143 ILE CA 1 1
4 22286 2 2 143 ILE CB C 20.426 6.017 1.265 1.00 . B B . 143 ILE CB 1 1
4 22287 2 2 143 ILE CD1 C 19.913 4.781 -0.921 1.00 . B B . 143 ILE CD1 1 1
4 22288 2 2 143 ILE CG1 C 19.868 6.094 -0.165 1.00 . B B . 143 ILE CG1 1 1
4 22289 2 2 143 ILE CG2 C 21.852 5.484 1.253 1.00 . B B . 143 ILE CG2 1 1
4 22290 2 2 143 ILE H H 18.058 6.668 2.270 1.00 . B B . 143 ILE H 1 1
4 22291 2 2 143 ILE HA H 19.461 4.151 1.753 1.00 . B B . 143 ILE HA 1 1
4 22292 2 2 143 ILE HB H 20.451 7.013 1.681 1.00 . B B . 143 ILE HB 1 1
4 22293 2 2 143 ILE HD11 H 19.328 4.042 -0.394 1.00 . B B . 143 ILE HD11 1 1
4 22294 2 2 143 ILE HD12 H 20.936 4.444 -0.996 1.00 . B B . 143 ILE HD12 1 1
4 22295 2 2 143 ILE HD13 H 19.506 4.923 -1.911 1.00 . B B . 143 ILE HD13 1 1
4 22296 2 2 143 ILE HG12 H 18.839 6.416 -0.126 1.00 . B B . 143 ILE HG12 1 1
4 22297 2 2 143 ILE HG13 H 20.442 6.819 -0.725 1.00 . B B . 143 ILE HG13 1 1
4 22298 2 2 143 ILE HG21 H 22.210 5.395 2.267 1.00 . B B . 143 ILE HG21 1 1
4 22299 2 2 143 ILE HG22 H 22.488 6.166 0.704 1.00 . B B . 143 ILE HG22 1 1
4 22300 2 2 143 ILE HG23 H 21.871 4.515 0.777 1.00 . B B . 143 ILE HG23 1 1
4 22301 2 2 143 ILE N N 18.172 5.691 2.237 1.00 . B B . 143 ILE N 1 1
4 22302 2 2 143 ILE O O 20.385 6.112 4.191 1.00 . B B . 143 ILE O 1 1
4 22303 2 2 144 GLU C C 22.336 3.832 5.373 1.00 . B B . 144 GLU C 1 1
4 22304 2 2 144 GLU CA C 20.826 3.694 5.423 1.00 . B B . 144 GLU CA 1 1
4 22305 2 2 144 GLU CB C 20.450 2.333 6.005 1.00 . B B . 144 GLU CB 1 1
4 22306 2 2 144 GLU CD C 20.603 0.770 7.980 1.00 . B B . 144 GLU CD 1 1
4 22307 2 2 144 GLU CG C 20.850 2.169 7.460 1.00 . B B . 144 GLU CG 1 1
4 22308 2 2 144 GLU H H 20.018 3.079 3.565 1.00 . B B . 144 GLU H 1 1
4 22309 2 2 144 GLU HA H 20.424 4.471 6.057 1.00 . B B . 144 GLU HA 1 1
4 22310 2 2 144 GLU HB2 H 19.383 2.202 5.931 1.00 . B B . 144 GLU HB2 1 1
4 22311 2 2 144 GLU HB3 H 20.940 1.560 5.431 1.00 . B B . 144 GLU HB3 1 1
4 22312 2 2 144 GLU HG2 H 21.901 2.393 7.563 1.00 . B B . 144 GLU HG2 1 1
4 22313 2 2 144 GLU HG3 H 20.276 2.863 8.057 1.00 . B B . 144 GLU HG3 1 1
4 22314 2 2 144 GLU N N 20.267 3.869 4.092 1.00 . B B . 144 GLU N 1 1
4 22315 2 2 144 GLU O O 22.991 3.264 4.501 1.00 . B B . 144 GLU O 1 1
4 22316 2 2 144 GLU OE1 O 21.036 -0.202 7.326 1.00 . B B . 144 GLU OE1 1 1
4 22317 2 2 144 GLU OE2 O 19.977 0.631 9.053 1.00 . B B . 144 GLU OE2 1 1
4 22318 2 2 145 GLU C C 24.857 4.356 7.719 1.00 . B B . 145 GLU C 1 1
4 22319 2 2 145 GLU CA C 24.307 4.825 6.378 1.00 . B B . 145 GLU CA 1 1
4 22320 2 2 145 GLU CB C 24.614 6.313 6.176 1.00 . B B . 145 GLU CB 1 1
4 22321 2 2 145 GLU CD C 26.394 7.994 6.801 1.00 . B B . 145 GLU CD 1 1
4 22322 2 2 145 GLU CG C 26.100 6.642 6.178 1.00 . B B . 145 GLU CG 1 1
4 22323 2 2 145 GLU H H 22.291 5.016 6.975 1.00 . B B . 145 GLU H 1 1
4 22324 2 2 145 GLU HA H 24.776 4.257 5.589 1.00 . B B . 145 GLU HA 1 1
4 22325 2 2 145 GLU HB2 H 24.201 6.627 5.228 1.00 . B B . 145 GLU HB2 1 1
4 22326 2 2 145 GLU HB3 H 24.142 6.876 6.967 1.00 . B B . 145 GLU HB3 1 1
4 22327 2 2 145 GLU HG2 H 26.624 5.881 6.738 1.00 . B B . 145 GLU HG2 1 1
4 22328 2 2 145 GLU HG3 H 26.456 6.647 5.158 1.00 . B B . 145 GLU HG3 1 1
4 22329 2 2 145 GLU N N 22.877 4.595 6.306 1.00 . B B . 145 GLU N 1 1
4 22330 2 2 145 GLU O O 24.661 5.010 8.744 1.00 . B B . 145 GLU O 1 1
4 22331 2 2 145 GLU OE1 O 25.486 8.850 6.841 1.00 . B B . 145 GLU OE1 1 1
4 22332 2 2 145 GLU OE2 O 27.533 8.200 7.264 1.00 . B B . 145 GLU OE2 1 1
4 22333 2 2 146 GLN C C 27.617 2.870 8.873 1.00 . B B . 146 GLN C 1 1
4 22334 2 2 146 GLN CA C 26.110 2.645 8.915 1.00 . B B . 146 GLN CA 1 1
4 22335 2 2 146 GLN CB C 25.790 1.152 9.041 1.00 . B B . 146 GLN CB 1 1
4 22336 2 2 146 GLN CD C 26.086 0.596 11.495 1.00 . B B . 146 GLN CD 1 1
4 22337 2 2 146 GLN CG C 25.108 0.787 10.351 1.00 . B B . 146 GLN CG 1 1
4 22338 2 2 146 GLN H H 25.568 2.700 6.869 1.00 . B B . 146 GLN H 1 1
4 22339 2 2 146 GLN HA H 25.701 3.170 9.767 1.00 . B B . 146 GLN HA 1 1
4 22340 2 2 146 GLN HB2 H 25.140 0.864 8.229 1.00 . B B . 146 GLN HB2 1 1
4 22341 2 2 146 GLN HB3 H 26.712 0.590 8.970 1.00 . B B . 146 GLN HB3 1 1
4 22342 2 2 146 GLN HE21 H 24.834 -0.667 12.377 1.00 . B B . 146 GLN HE21 1 1
4 22343 2 2 146 GLN HE22 H 26.322 -0.381 13.208 1.00 . B B . 146 GLN HE22 1 1
4 22344 2 2 146 GLN HG2 H 24.423 1.576 10.615 1.00 . B B . 146 GLN HG2 1 1
4 22345 2 2 146 GLN HG3 H 24.558 -0.133 10.211 1.00 . B B . 146 GLN HG3 1 1
4 22346 2 2 146 GLN N N 25.505 3.201 7.710 1.00 . B B . 146 GLN N 1 1
4 22347 2 2 146 GLN NE2 N 25.709 -0.233 12.457 1.00 . B B . 146 GLN NE2 1 1
4 22348 2 2 146 GLN O O 28.386 1.958 8.561 1.00 . B B . 146 GLN O 1 1
4 22349 2 2 146 GLN OE1 O 27.165 1.187 11.518 1.00 . B B . 146 GLN OE1 1 1
4 22350 2 2 147 SER C C 30.164 4.194 10.451 1.00 . B B . 147 SER C 1 1
4 22351 2 2 147 SER CA C 29.434 4.473 9.134 1.00 . B B . 147 SER CA 1 1
4 22352 2 2 147 SER CB C 29.540 5.956 8.784 1.00 . B B . 147 SER CB 1 1
4 22353 2 2 147 SER H H 27.364 4.768 9.447 1.00 . B B . 147 SER H 1 1
4 22354 2 2 147 SER HA H 29.904 3.901 8.349 1.00 . B B . 147 SER HA 1 1
4 22355 2 2 147 SER HB2 H 30.377 6.391 9.310 1.00 . B B . 147 SER HB2 1 1
4 22356 2 2 147 SER HB3 H 29.686 6.065 7.720 1.00 . B B . 147 SER HB3 1 1
4 22357 2 2 147 SER HG H 28.061 7.207 8.413 1.00 . B B . 147 SER HG 1 1
4 22358 2 2 147 SER N N 28.029 4.093 9.175 1.00 . B B . 147 SER N 1 1
4 22359 2 2 147 SER O O 30.026 4.943 11.417 1.00 . B B . 147 SER O 1 1
4 22360 2 2 147 SER OG O 28.356 6.644 9.156 1.00 . B B . 147 SER OG 1 1
4 22361 2 2 148 GLU C C 30.912 2.685 12.939 1.00 . B B . 148 GLU C 1 1
4 22362 2 2 148 GLU CA C 31.730 2.715 11.644 1.00 . B B . 148 GLU CA 1 1
4 22363 2 2 148 GLU CB C 32.909 3.683 11.790 1.00 . B B . 148 GLU CB 1 1
4 22364 2 2 148 GLU CD C 34.603 3.690 13.660 1.00 . B B . 148 GLU CD 1 1
4 22365 2 2 148 GLU CG C 34.171 3.051 12.357 1.00 . B B . 148 GLU CG 1 1
4 22366 2 2 148 GLU H H 30.952 2.525 9.679 1.00 . B B . 148 GLU H 1 1
4 22367 2 2 148 GLU HA H 32.117 1.724 11.461 1.00 . B B . 148 GLU HA 1 1
4 22368 2 2 148 GLU HB2 H 33.144 4.089 10.818 1.00 . B B . 148 GLU HB2 1 1
4 22369 2 2 148 GLU HB3 H 32.614 4.492 12.444 1.00 . B B . 148 GLU HB3 1 1
4 22370 2 2 148 GLU HG2 H 33.988 2.002 12.531 1.00 . B B . 148 GLU HG2 1 1
4 22371 2 2 148 GLU HG3 H 34.969 3.163 11.637 1.00 . B B . 148 GLU HG3 1 1
4 22372 2 2 148 GLU N N 30.928 3.100 10.477 1.00 . B B . 148 GLU N 1 1
4 22373 2 2 148 GLU O O 31.421 3.011 14.013 1.00 . B B . 148 GLU O 1 1
4 22374 2 2 148 GLU OE1 O 34.634 4.936 13.739 1.00 . B B . 148 GLU OE1 1 1
4 22375 2 2 148 GLU OE2 O 34.922 2.951 14.613 1.00 . B B . 148 GLU OE2 1 1
4 22376 2 2 149 GLY C C 27.710 3.246 14.018 1.00 . B B . 149 GLY C 1 1
4 22377 2 2 149 GLY CA C 28.818 2.212 14.023 1.00 . B B . 149 GLY CA 1 1
4 22378 2 2 149 GLY H H 29.293 2.015 11.971 1.00 . B B . 149 GLY H 1 1
4 22379 2 2 149 GLY HA2 H 28.376 1.230 14.080 1.00 . B B . 149 GLY HA2 1 1
4 22380 2 2 149 GLY HA3 H 29.435 2.368 14.896 1.00 . B B . 149 GLY HA3 1 1
4 22381 2 2 149 GLY N N 29.656 2.278 12.844 1.00 . B B . 149 GLY N 1 1
4 22382 2 2 149 GLY O O 26.694 3.078 14.695 1.00 . B B . 149 GLY O 1 1
4 22383 2 2 150 ILE C C 25.753 4.913 12.306 1.00 . B B . 150 ILE C 1 1
4 22384 2 2 150 ILE CA C 26.909 5.381 13.178 1.00 . B B . 150 ILE CA 1 1
4 22385 2 2 150 ILE CB C 27.513 6.678 12.594 1.00 . B B . 150 ILE CB 1 1
4 22386 2 2 150 ILE CD1 C 29.407 8.353 12.922 1.00 . B B . 150 ILE CD1 1 1
4 22387 2 2 150 ILE CG1 C 28.607 7.215 13.520 1.00 . B B . 150 ILE CG1 1 1
4 22388 2 2 150 ILE CG2 C 26.434 7.731 12.386 1.00 . B B . 150 ILE CG2 1 1
4 22389 2 2 150 ILE H H 28.744 4.412 12.763 1.00 . B B . 150 ILE H 1 1
4 22390 2 2 150 ILE HA H 26.541 5.590 14.173 1.00 . B B . 150 ILE HA 1 1
4 22391 2 2 150 ILE HB H 27.946 6.446 11.632 1.00 . B B . 150 ILE HB 1 1
4 22392 2 2 150 ILE HD11 H 29.973 7.990 12.075 1.00 . B B . 150 ILE HD11 1 1
4 22393 2 2 150 ILE HD12 H 30.084 8.746 13.666 1.00 . B B . 150 ILE HD12 1 1
4 22394 2 2 150 ILE HD13 H 28.735 9.135 12.597 1.00 . B B . 150 ILE HD13 1 1
4 22395 2 2 150 ILE HG12 H 28.153 7.574 14.431 1.00 . B B . 150 ILE HG12 1 1
4 22396 2 2 150 ILE HG13 H 29.292 6.414 13.757 1.00 . B B . 150 ILE HG13 1 1
4 22397 2 2 150 ILE HG21 H 26.880 8.629 11.981 1.00 . B B . 150 ILE HG21 1 1
4 22398 2 2 150 ILE HG22 H 25.962 7.957 13.333 1.00 . B B . 150 ILE HG22 1 1
4 22399 2 2 150 ILE HG23 H 25.694 7.355 11.695 1.00 . B B . 150 ILE HG23 1 1
4 22400 2 2 150 ILE N N 27.908 4.326 13.273 1.00 . B B . 150 ILE N 1 1
4 22401 2 2 150 ILE O O 25.967 4.430 11.202 1.00 . B B . 150 ILE O 1 1
4 22402 2 2 151 VAL C C 22.513 5.793 11.630 1.00 . B B . 151 VAL C 1 1
4 22403 2 2 151 VAL CA C 23.360 4.605 12.067 1.00 . B B . 151 VAL CA 1 1
4 22404 2 2 151 VAL CB C 22.481 3.644 12.898 1.00 . B B . 151 VAL CB 1 1
4 22405 2 2 151 VAL CG1 C 21.328 3.115 12.060 1.00 . B B . 151 VAL CG1 1 1
4 22406 2 2 151 VAL CG2 C 23.311 2.499 13.458 1.00 . B B . 151 VAL CG2 1 1
4 22407 2 2 151 VAL H H 24.420 5.443 13.697 1.00 . B B . 151 VAL H 1 1
4 22408 2 2 151 VAL HA H 23.701 4.079 11.187 1.00 . B B . 151 VAL HA 1 1
4 22409 2 2 151 VAL HB H 22.067 4.196 13.727 1.00 . B B . 151 VAL HB 1 1
4 22410 2 2 151 VAL HG11 H 20.734 2.435 12.652 1.00 . B B . 151 VAL HG11 1 1
4 22411 2 2 151 VAL HG12 H 21.719 2.596 11.196 1.00 . B B . 151 VAL HG12 1 1
4 22412 2 2 151 VAL HG13 H 20.712 3.941 11.736 1.00 . B B . 151 VAL HG13 1 1
4 22413 2 2 151 VAL HG21 H 22.674 1.842 14.032 1.00 . B B . 151 VAL HG21 1 1
4 22414 2 2 151 VAL HG22 H 24.085 2.899 14.096 1.00 . B B . 151 VAL HG22 1 1
4 22415 2 2 151 VAL HG23 H 23.761 1.948 12.646 1.00 . B B . 151 VAL HG23 1 1
4 22416 2 2 151 VAL N N 24.534 5.040 12.810 1.00 . B B . 151 VAL N 1 1
4 22417 2 2 151 VAL O O 21.827 6.412 12.444 1.00 . B B . 151 VAL O 1 1
4 22418 2 2 152 LYS C C 20.880 6.720 8.689 1.00 . B B . 152 LYS C 1 1
4 22419 2 2 152 LYS CA C 21.803 7.218 9.793 1.00 . B B . 152 LYS CA 1 1
4 22420 2 2 152 LYS CB C 22.728 8.305 9.240 1.00 . B B . 152 LYS CB 1 1
4 22421 2 2 152 LYS CD C 24.177 10.302 9.703 1.00 . B B . 152 LYS CD 1 1
4 22422 2 2 152 LYS CE C 24.641 11.294 10.756 1.00 . B B . 152 LYS CE 1 1
4 22423 2 2 152 LYS CG C 23.236 9.267 10.297 1.00 . B B . 152 LYS CG 1 1
4 22424 2 2 152 LYS H H 23.162 5.595 9.751 1.00 . B B . 152 LYS H 1 1
4 22425 2 2 152 LYS HA H 21.202 7.635 10.587 1.00 . B B . 152 LYS HA 1 1
4 22426 2 2 152 LYS HB2 H 23.582 7.835 8.776 1.00 . B B . 152 LYS HB2 1 1
4 22427 2 2 152 LYS HB3 H 22.193 8.874 8.495 1.00 . B B . 152 LYS HB3 1 1
4 22428 2 2 152 LYS HD2 H 25.037 9.798 9.291 1.00 . B B . 152 LYS HD2 1 1
4 22429 2 2 152 LYS HD3 H 23.659 10.837 8.920 1.00 . B B . 152 LYS HD3 1 1
4 22430 2 2 152 LYS HE2 H 23.820 11.950 10.998 1.00 . B B . 152 LYS HE2 1 1
4 22431 2 2 152 LYS HE3 H 24.934 10.746 11.640 1.00 . B B . 152 LYS HE3 1 1
4 22432 2 2 152 LYS HG2 H 22.395 9.773 10.745 1.00 . B B . 152 LYS HG2 1 1
4 22433 2 2 152 LYS HG3 H 23.765 8.706 11.052 1.00 . B B . 152 LYS HG3 1 1
4 22434 2 2 152 LYS HZ1 H 26.205 12.634 11.090 1.00 . B B . 152 LYS HZ1 1 1
4 22435 2 2 152 LYS HZ2 H 25.483 12.794 9.568 1.00 . B B . 152 LYS HZ2 1 1
4 22436 2 2 152 LYS HZ3 H 26.523 11.501 9.876 1.00 . B B . 152 LYS HZ3 1 1
4 22437 2 2 152 LYS N N 22.574 6.115 10.347 1.00 . B B . 152 LYS N 1 1
4 22438 2 2 152 LYS NZ N 25.792 12.113 10.290 1.00 . B B . 152 LYS NZ 1 1
4 22439 2 2 152 LYS O O 21.109 5.659 8.109 1.00 . B B . 152 LYS O 1 1
4 22440 2 2 153 LYS C C 18.583 8.336 6.496 1.00 . B B . 153 LYS C 1 1
4 22441 2 2 153 LYS CA C 18.879 7.121 7.368 1.00 . B B . 153 LYS CA 1 1
4 22442 2 2 153 LYS CB C 17.587 6.545 7.966 1.00 . B B . 153 LYS CB 1 1
4 22443 2 2 153 LYS CD C 15.614 6.882 9.483 1.00 . B B . 153 LYS CD 1 1
4 22444 2 2 153 LYS CE C 15.047 7.646 10.671 1.00 . B B . 153 LYS CE 1 1
4 22445 2 2 153 LYS CG C 17.029 7.327 9.148 1.00 . B B . 153 LYS CG 1 1
4 22446 2 2 153 LYS H H 19.692 8.306 8.921 1.00 . B B . 153 LYS H 1 1
4 22447 2 2 153 LYS HA H 19.345 6.366 6.753 1.00 . B B . 153 LYS HA 1 1
4 22448 2 2 153 LYS HB2 H 16.834 6.526 7.194 1.00 . B B . 153 LYS HB2 1 1
4 22449 2 2 153 LYS HB3 H 17.778 5.533 8.291 1.00 . B B . 153 LYS HB3 1 1
4 22450 2 2 153 LYS HD2 H 14.982 7.054 8.625 1.00 . B B . 153 LYS HD2 1 1
4 22451 2 2 153 LYS HD3 H 15.627 5.828 9.718 1.00 . B B . 153 LYS HD3 1 1
4 22452 2 2 153 LYS HE2 H 15.636 7.415 11.544 1.00 . B B . 153 LYS HE2 1 1
4 22453 2 2 153 LYS HE3 H 15.112 8.704 10.465 1.00 . B B . 153 LYS HE3 1 1
4 22454 2 2 153 LYS HG2 H 17.660 7.164 10.007 1.00 . B B . 153 LYS HG2 1 1
4 22455 2 2 153 LYS HG3 H 17.017 8.377 8.899 1.00 . B B . 153 LYS HG3 1 1
4 22456 2 2 153 LYS HZ1 H 13.290 7.785 11.793 1.00 . B B . 153 LYS HZ1 1 1
4 22457 2 2 153 LYS HZ2 H 13.534 6.267 11.090 1.00 . B B . 153 LYS HZ2 1 1
4 22458 2 2 153 LYS HZ3 H 13.031 7.569 10.135 1.00 . B B . 153 LYS HZ3 1 1
4 22459 2 2 153 LYS N N 19.830 7.478 8.414 1.00 . B B . 153 LYS N 1 1
4 22460 2 2 153 LYS NZ N 13.628 7.293 10.940 1.00 . B B . 153 LYS NZ 1 1
4 22461 2 2 153 LYS O O 17.771 9.196 6.849 1.00 . B B . 153 LYS O 1 1
4 22462 2 2 154 HIS C C 18.026 9.239 3.389 1.00 . B B . 154 HIS C 1 1
4 22463 2 2 154 HIS CA C 19.092 9.523 4.439 1.00 . B B . 154 HIS CA 1 1
4 22464 2 2 154 HIS CB C 20.418 9.819 3.730 1.00 . B B . 154 HIS CB 1 1
4 22465 2 2 154 HIS CD2 C 22.322 9.277 5.384 1.00 . B B . 154 HIS CD2 1 1
4 22466 2 2 154 HIS CE1 C 23.046 11.312 5.656 1.00 . B B . 154 HIS CE1 1 1
4 22467 2 2 154 HIS CG C 21.563 10.123 4.647 1.00 . B B . 154 HIS CG 1 1
4 22468 2 2 154 HIS H H 19.858 7.669 5.114 1.00 . B B . 154 HIS H 1 1
4 22469 2 2 154 HIS HA H 18.799 10.388 5.012 1.00 . B B . 154 HIS HA 1 1
4 22470 2 2 154 HIS HB2 H 20.693 8.961 3.138 1.00 . B B . 154 HIS HB2 1 1
4 22471 2 2 154 HIS HB3 H 20.282 10.668 3.077 1.00 . B B . 154 HIS HB3 1 1
4 22472 2 2 154 HIS HD2 H 22.203 8.206 5.461 1.00 . B B . 154 HIS HD2 1 1
4 22473 2 2 154 HIS HE1 H 23.626 12.155 6.002 1.00 . B B . 154 HIS HE1 1 1
4 22474 2 2 154 HIS HE2 H 24.107 9.691 6.429 1.00 . B B . 154 HIS HE2 1 1
4 22475 2 2 154 HIS N N 19.248 8.403 5.356 1.00 . B B . 154 HIS N 1 1
4 22476 2 2 154 HIS ND1 N 22.022 11.407 4.820 1.00 . B B . 154 HIS ND1 1 1
4 22477 2 2 154 HIS NE2 N 23.266 10.039 6.021 1.00 . B B . 154 HIS NE2 1 1
4 22478 2 2 154 HIS O O 18.194 8.357 2.550 1.00 . B B . 154 HIS O 1 1
4 22479 2 2 155 LYS C C 15.666 11.109 1.668 1.00 . B B . 155 LYS C 1 1
4 22480 2 2 155 LYS CA C 15.868 9.816 2.452 1.00 . B B . 155 LYS CA 1 1
4 22481 2 2 155 LYS CB C 14.563 9.366 3.120 1.00 . B B . 155 LYS CB 1 1
4 22482 2 2 155 LYS CD C 12.965 9.527 5.035 1.00 . B B . 155 LYS CD 1 1
4 22483 2 2 155 LYS CE C 12.187 10.546 5.850 1.00 . B B . 155 LYS CE 1 1
4 22484 2 2 155 LYS CG C 14.173 10.153 4.361 1.00 . B B . 155 LYS CG 1 1
4 22485 2 2 155 LYS H H 16.850 10.677 4.117 1.00 . B B . 155 LYS H 1 1
4 22486 2 2 155 LYS HA H 16.187 9.049 1.761 1.00 . B B . 155 LYS HA 1 1
4 22487 2 2 155 LYS HB2 H 13.763 9.457 2.403 1.00 . B B . 155 LYS HB2 1 1
4 22488 2 2 155 LYS HB3 H 14.660 8.327 3.399 1.00 . B B . 155 LYS HB3 1 1
4 22489 2 2 155 LYS HD2 H 12.313 9.119 4.275 1.00 . B B . 155 LYS HD2 1 1
4 22490 2 2 155 LYS HD3 H 13.297 8.734 5.689 1.00 . B B . 155 LYS HD3 1 1
4 22491 2 2 155 LYS HE2 H 12.825 10.927 6.634 1.00 . B B . 155 LYS HE2 1 1
4 22492 2 2 155 LYS HE3 H 11.892 11.356 5.201 1.00 . B B . 155 LYS HE3 1 1
4 22493 2 2 155 LYS HG2 H 15.003 10.157 5.053 1.00 . B B . 155 LYS HG2 1 1
4 22494 2 2 155 LYS HG3 H 13.932 11.167 4.072 1.00 . B B . 155 LYS HG3 1 1
4 22495 2 2 155 LYS HZ1 H 10.414 9.439 5.735 1.00 . B B . 155 LYS HZ1 1 1
4 22496 2 2 155 LYS HZ2 H 10.380 10.690 6.884 1.00 . B B . 155 LYS HZ2 1 1
4 22497 2 2 155 LYS HZ3 H 11.238 9.273 7.207 1.00 . B B . 155 LYS HZ3 1 1
4 22498 2 2 155 LYS N N 16.936 9.987 3.429 1.00 . B B . 155 LYS N 1 1
4 22499 2 2 155 LYS NZ N 10.972 9.948 6.463 1.00 . B B . 155 LYS NZ 1 1
4 22500 2 2 155 LYS O O 14.991 12.032 2.127 1.00 . B B . 155 LYS O 1 1
4 22501 2 2 156 PRO C C 15.005 12.316 -1.318 1.00 . B B . 156 PRO C 1 1
4 22502 2 2 156 PRO CA C 16.195 12.376 -0.366 1.00 . B B . 156 PRO CA 1 1
4 22503 2 2 156 PRO CB C 17.513 12.331 -1.139 1.00 . B B . 156 PRO CB 1 1
4 22504 2 2 156 PRO CD C 17.126 10.158 -0.125 1.00 . B B . 156 PRO CD 1 1
4 22505 2 2 156 PRO CG C 17.906 10.887 -1.195 1.00 . B B . 156 PRO CG 1 1
4 22506 2 2 156 PRO HA H 16.146 13.285 0.217 1.00 . B B . 156 PRO HA 1 1
4 22507 2 2 156 PRO HB2 H 17.365 12.727 -2.135 1.00 . B B . 156 PRO HB2 1 1
4 22508 2 2 156 PRO HB3 H 18.268 12.899 -0.619 1.00 . B B . 156 PRO HB3 1 1
4 22509 2 2 156 PRO HD2 H 16.513 9.388 -0.568 1.00 . B B . 156 PRO HD2 1 1
4 22510 2 2 156 PRO HD3 H 17.798 9.731 0.603 1.00 . B B . 156 PRO HD3 1 1
4 22511 2 2 156 PRO HG2 H 17.669 10.485 -2.169 1.00 . B B . 156 PRO HG2 1 1
4 22512 2 2 156 PRO HG3 H 18.964 10.793 -1.002 1.00 . B B . 156 PRO HG3 1 1
4 22513 2 2 156 PRO N N 16.287 11.202 0.484 1.00 . B B . 156 PRO N 1 1
4 22514 2 2 156 PRO O O 14.106 11.491 -1.153 1.00 . B B . 156 PRO O 1 1
4 22515 2 2 157 GLU C C 14.103 12.126 -4.320 1.00 . B B . 157 GLU C 1 1
4 22516 2 2 157 GLU CA C 13.924 13.230 -3.286 1.00 . B B . 157 GLU CA 1 1
4 22517 2 2 157 GLU CB C 13.860 14.602 -3.953 1.00 . B B . 157 GLU CB 1 1
4 22518 2 2 157 GLU CD C 13.315 17.045 -3.608 1.00 . B B . 157 GLU CD 1 1
4 22519 2 2 157 GLU CG C 13.683 15.734 -2.955 1.00 . B B . 157 GLU CG 1 1
4 22520 2 2 157 GLU H H 15.749 13.815 -2.403 1.00 . B B . 157 GLU H 1 1
4 22521 2 2 157 GLU HA H 12.999 13.056 -2.755 1.00 . B B . 157 GLU HA 1 1
4 22522 2 2 157 GLU HB2 H 14.775 14.770 -4.503 1.00 . B B . 157 GLU HB2 1 1
4 22523 2 2 157 GLU HB3 H 13.027 14.619 -4.639 1.00 . B B . 157 GLU HB3 1 1
4 22524 2 2 157 GLU HG2 H 12.899 15.465 -2.263 1.00 . B B . 157 GLU HG2 1 1
4 22525 2 2 157 GLU HG3 H 14.609 15.866 -2.411 1.00 . B B . 157 GLU HG3 1 1
4 22526 2 2 157 GLU N N 15.003 13.190 -2.315 1.00 . B B . 157 GLU N 1 1
4 22527 2 2 157 GLU O O 15.069 12.114 -5.077 1.00 . B B . 157 GLU O 1 1
4 22528 2 2 157 GLU OE1 O 12.154 17.190 -4.043 1.00 . B B . 157 GLU OE1 1 1
4 22529 2 2 157 GLU OE2 O 14.175 17.948 -3.664 1.00 . B B . 157 GLU OE2 1 1
4 22530 2 2 158 ILE C C 12.602 10.410 -6.588 1.00 . B B . 158 ILE C 1 1
4 22531 2 2 158 ILE CA C 13.210 10.052 -5.239 1.00 . B B . 158 ILE CA 1 1
4 22532 2 2 158 ILE CB C 12.442 8.849 -4.651 1.00 . B B . 158 ILE CB 1 1
4 22533 2 2 158 ILE CD1 C 14.205 8.614 -2.811 1.00 . B B . 158 ILE CD1 1 1
4 22534 2 2 158 ILE CG1 C 12.730 8.707 -3.153 1.00 . B B . 158 ILE CG1 1 1
4 22535 2 2 158 ILE CG2 C 12.801 7.568 -5.388 1.00 . B B . 158 ILE CG2 1 1
4 22536 2 2 158 ILE H H 12.427 11.258 -3.689 1.00 . B B . 158 ILE H 1 1
4 22537 2 2 158 ILE HA H 14.241 9.767 -5.376 1.00 . B B . 158 ILE HA 1 1
4 22538 2 2 158 ILE HB H 11.387 9.026 -4.789 1.00 . B B . 158 ILE HB 1 1
4 22539 2 2 158 ILE HD11 H 14.652 7.799 -3.361 1.00 . B B . 158 ILE HD11 1 1
4 22540 2 2 158 ILE HD12 H 14.318 8.438 -1.751 1.00 . B B . 158 ILE HD12 1 1
4 22541 2 2 158 ILE HD13 H 14.695 9.539 -3.076 1.00 . B B . 158 ILE HD13 1 1
4 22542 2 2 158 ILE HG12 H 12.325 9.563 -2.634 1.00 . B B . 158 ILE HG12 1 1
4 22543 2 2 158 ILE HG13 H 12.247 7.813 -2.790 1.00 . B B . 158 ILE HG13 1 1
4 22544 2 2 158 ILE HG21 H 12.647 7.710 -6.446 1.00 . B B . 158 ILE HG21 1 1
4 22545 2 2 158 ILE HG22 H 12.174 6.761 -5.037 1.00 . B B . 158 ILE HG22 1 1
4 22546 2 2 158 ILE HG23 H 13.836 7.325 -5.204 1.00 . B B . 158 ILE HG23 1 1
4 22547 2 2 158 ILE N N 13.167 11.189 -4.326 1.00 . B B . 158 ILE N 1 1
4 22548 2 2 158 ILE O O 12.900 9.784 -7.610 1.00 . B B . 158 ILE O 1 1
4 22549 2 2 159 LYS C C 12.079 12.378 -8.813 1.00 . B B . 159 LYS C 1 1
4 22550 2 2 159 LYS CA C 11.073 11.890 -7.773 1.00 . B B . 159 LYS CA 1 1
4 22551 2 2 159 LYS CB C 10.087 13.007 -7.410 1.00 . B B . 159 LYS CB 1 1
4 22552 2 2 159 LYS CD C 8.354 13.871 -5.794 1.00 . B B . 159 LYS CD 1 1
4 22553 2 2 159 LYS CE C 6.960 13.693 -6.384 1.00 . B B . 159 LYS CE 1 1
4 22554 2 2 159 LYS CG C 9.276 12.715 -6.154 1.00 . B B . 159 LYS CG 1 1
4 22555 2 2 159 LYS H H 11.596 11.895 -5.729 1.00 . B B . 159 LYS H 1 1
4 22556 2 2 159 LYS HA H 10.524 11.055 -8.183 1.00 . B B . 159 LYS HA 1 1
4 22557 2 2 159 LYS HB2 H 10.639 13.921 -7.253 1.00 . B B . 159 LYS HB2 1 1
4 22558 2 2 159 LYS HB3 H 9.400 13.147 -8.231 1.00 . B B . 159 LYS HB3 1 1
4 22559 2 2 159 LYS HD2 H 8.272 13.930 -4.719 1.00 . B B . 159 LYS HD2 1 1
4 22560 2 2 159 LYS HD3 H 8.782 14.787 -6.173 1.00 . B B . 159 LYS HD3 1 1
4 22561 2 2 159 LYS HE2 H 6.431 14.632 -6.310 1.00 . B B . 159 LYS HE2 1 1
4 22562 2 2 159 LYS HE3 H 7.054 13.419 -7.423 1.00 . B B . 159 LYS HE3 1 1
4 22563 2 2 159 LYS HG2 H 8.680 11.832 -6.320 1.00 . B B . 159 LYS HG2 1 1
4 22564 2 2 159 LYS HG3 H 9.955 12.542 -5.332 1.00 . B B . 159 LYS HG3 1 1
4 22565 2 2 159 LYS HZ1 H 6.571 11.696 -5.876 1.00 . B B . 159 LYS HZ1 1 1
4 22566 2 2 159 LYS HZ2 H 5.188 12.660 -5.979 1.00 . B B . 159 LYS HZ2 1 1
4 22567 2 2 159 LYS HZ3 H 6.210 12.803 -4.644 1.00 . B B . 159 LYS HZ3 1 1
4 22568 2 2 159 LYS N N 11.755 11.428 -6.574 1.00 . B B . 159 LYS N 1 1
4 22569 2 2 159 LYS NZ N 6.179 12.641 -5.672 1.00 . B B . 159 LYS NZ 1 1
4 22570 2 2 159 LYS O O 12.684 13.441 -8.656 1.00 . B B . 159 LYS O 1 1
4 22571 2 2 160 GLY C C 14.579 11.380 -10.675 1.00 . B B . 160 GLY C 1 1
4 22572 2 2 160 GLY CA C 13.196 11.954 -10.913 1.00 . B B . 160 GLY CA 1 1
4 22573 2 2 160 GLY H H 11.714 10.774 -9.962 1.00 . B B . 160 GLY H 1 1
4 22574 2 2 160 GLY HA2 H 12.825 11.587 -11.861 1.00 . B B . 160 GLY HA2 1 1
4 22575 2 2 160 GLY HA3 H 13.270 13.028 -10.960 1.00 . B B . 160 GLY HA3 1 1
4 22576 2 2 160 GLY N N 12.254 11.597 -9.871 1.00 . B B . 160 GLY N 1 1
4 22577 2 2 160 GLY O O 15.541 11.754 -11.349 1.00 . B B . 160 GLY O 1 1
4 22578 2 2 161 ASN C C 15.918 8.334 -9.436 1.00 . B B . 161 ASN C 1 1
4 22579 2 2 161 ASN CA C 15.977 9.859 -9.396 1.00 . B B . 161 ASN CA 1 1
4 22580 2 2 161 ASN CB C 16.467 10.323 -8.022 1.00 . B B . 161 ASN CB 1 1
4 22581 2 2 161 ASN CG C 17.029 11.732 -8.046 1.00 . B B . 161 ASN CG 1 1
4 22582 2 2 161 ASN H H 13.892 10.217 -9.199 1.00 . B B . 161 ASN H 1 1
4 22583 2 2 161 ASN HA H 16.685 10.189 -10.141 1.00 . B B . 161 ASN HA 1 1
4 22584 2 2 161 ASN HB2 H 15.640 10.297 -7.326 1.00 . B B . 161 ASN HB2 1 1
4 22585 2 2 161 ASN HB3 H 17.241 9.652 -7.678 1.00 . B B . 161 ASN HB3 1 1
4 22586 2 2 161 ASN HD21 H 18.834 11.036 -8.502 1.00 . B B . 161 ASN HD21 1 1
4 22587 2 2 161 ASN HD22 H 18.704 12.753 -8.339 1.00 . B B . 161 ASN HD22 1 1
4 22588 2 2 161 ASN N N 14.689 10.470 -9.714 1.00 . B B . 161 ASN N 1 1
4 22589 2 2 161 ASN ND2 N 18.317 11.852 -8.325 1.00 . B B . 161 ASN ND2 1 1
4 22590 2 2 161 ASN O O 16.949 7.672 -9.530 1.00 . B B . 161 ASN O 1 1
4 22591 2 2 161 ASN OD1 O 16.309 12.706 -7.830 1.00 . B B . 161 ASN OD1 1 1
4 22592 2 2 162 MET C C 14.468 5.816 -10.837 1.00 . B B . 162 MET C 1 1
4 22593 2 2 162 MET CA C 14.559 6.318 -9.395 1.00 . B B . 162 MET CA 1 1
4 22594 2 2 162 MET CB C 13.314 5.896 -8.599 1.00 . B B . 162 MET CB 1 1
4 22595 2 2 162 MET CE C 12.907 3.910 -5.764 1.00 . B B . 162 MET CE 1 1
4 22596 2 2 162 MET CG C 13.126 4.387 -8.490 1.00 . B B . 162 MET CG 1 1
4 22597 2 2 162 MET H H 13.922 8.343 -9.298 1.00 . B B . 162 MET H 1 1
4 22598 2 2 162 MET HA H 15.434 5.886 -8.932 1.00 . B B . 162 MET HA 1 1
4 22599 2 2 162 MET HB2 H 13.391 6.295 -7.599 1.00 . B B . 162 MET HB2 1 1
4 22600 2 2 162 MET HB3 H 12.439 6.311 -9.077 1.00 . B B . 162 MET HB3 1 1
4 22601 2 2 162 MET HE1 H 13.687 3.172 -5.863 1.00 . B B . 162 MET HE1 1 1
4 22602 2 2 162 MET HE2 H 12.286 3.667 -4.914 1.00 . B B . 162 MET HE2 1 1
4 22603 2 2 162 MET HE3 H 13.348 4.885 -5.618 1.00 . B B . 162 MET HE3 1 1
4 22604 2 2 162 MET HG2 H 12.804 4.008 -9.450 1.00 . B B . 162 MET HG2 1 1
4 22605 2 2 162 MET HG3 H 14.075 3.938 -8.230 1.00 . B B . 162 MET HG3 1 1
4 22606 2 2 162 MET N N 14.716 7.774 -9.367 1.00 . B B . 162 MET N 1 1
4 22607 2 2 162 MET O O 14.350 4.618 -11.090 1.00 . B B . 162 MET O 1 1
4 22608 2 2 162 MET SD S 11.905 3.918 -7.249 1.00 . B B . 162 MET SD 1 1
4 22609 2 2 163 SER C C 15.811 5.889 -13.740 1.00 . B B . 163 SER C 1 1
4 22610 2 2 163 SER CA C 14.481 6.422 -13.193 1.00 . B B . 163 SER CA 1 1
4 22611 2 2 163 SER CB C 14.071 7.683 -13.947 1.00 . B B . 163 SER CB 1 1
4 22612 2 2 163 SER H H 14.677 7.676 -11.513 1.00 . B B . 163 SER H 1 1
4 22613 2 2 163 SER HA H 13.721 5.670 -13.327 1.00 . B B . 163 SER HA 1 1
4 22614 2 2 163 SER HB2 H 14.805 7.904 -14.706 1.00 . B B . 163 SER HB2 1 1
4 22615 2 2 163 SER HB3 H 13.106 7.532 -14.409 1.00 . B B . 163 SER HB3 1 1
4 22616 2 2 163 SER HG H 13.941 9.606 -13.561 1.00 . B B . 163 SER HG 1 1
4 22617 2 2 163 SER N N 14.559 6.739 -11.776 1.00 . B B . 163 SER N 1 1
4 22618 2 2 163 SER O O 16.170 6.156 -14.890 1.00 . B B . 163 SER O 1 1
4 22619 2 2 163 SER OG O 13.987 8.786 -13.055 1.00 . B B . 163 SER OG 1 1
4 22620 2 2 164 GLY C C 18.879 4.614 -12.299 1.00 . B B . 164 GLY C 1 1
4 22621 2 2 164 GLY CA C 17.807 4.595 -13.368 1.00 . B B . 164 GLY CA 1 1
4 22622 2 2 164 GLY H H 16.216 4.951 -12.018 1.00 . B B . 164 GLY H 1 1
4 22623 2 2 164 GLY HA2 H 17.651 3.573 -13.681 1.00 . B B . 164 GLY HA2 1 1
4 22624 2 2 164 GLY HA3 H 18.153 5.168 -14.217 1.00 . B B . 164 GLY HA3 1 1
4 22625 2 2 164 GLY N N 16.543 5.141 -12.924 1.00 . B B . 164 GLY N 1 1
4 22626 2 2 164 GLY O O 18.712 4.031 -11.228 1.00 . B B . 164 GLY O 1 1
4 22627 2 2 165 ASN C C 20.845 6.404 -10.564 1.00 . B B . 165 ASN C 1 1
4 22628 2 2 165 ASN CA C 21.100 5.380 -11.662 1.00 . B B . 165 ASN CA 1 1
4 22629 2 2 165 ASN CB C 22.386 5.731 -12.412 1.00 . B B . 165 ASN CB 1 1
4 22630 2 2 165 ASN CG C 23.008 4.528 -13.098 1.00 . B B . 165 ASN CG 1 1
4 22631 2 2 165 ASN H H 20.031 5.768 -13.445 1.00 . B B . 165 ASN H 1 1
4 22632 2 2 165 ASN HA H 21.221 4.410 -11.203 1.00 . B B . 165 ASN HA 1 1
4 22633 2 2 165 ASN HB2 H 22.168 6.476 -13.161 1.00 . B B . 165 ASN HB2 1 1
4 22634 2 2 165 ASN HB3 H 23.106 6.132 -11.712 1.00 . B B . 165 ASN HB3 1 1
4 22635 2 2 165 ASN HD21 H 24.256 4.271 -11.578 1.00 . B B . 165 ASN HD21 1 1
4 22636 2 2 165 ASN HD22 H 24.410 3.139 -12.879 1.00 . B B . 165 ASN HD22 1 1
4 22637 2 2 165 ASN N N 19.977 5.297 -12.590 1.00 . B B . 165 ASN N 1 1
4 22638 2 2 165 ASN ND2 N 23.988 3.917 -12.454 1.00 . B B . 165 ASN ND2 1 1
4 22639 2 2 165 ASN O O 20.879 7.614 -10.796 1.00 . B B . 165 ASN O 1 1
4 22640 2 2 165 ASN OD1 O 22.617 4.158 -14.207 1.00 . B B . 165 ASN OD1 1 1
4 22641 2 2 166 PHE C C 21.663 7.123 -7.558 1.00 . B B . 166 PHE C 1 1
4 22642 2 2 166 PHE CA C 20.342 6.749 -8.211 1.00 . B B . 166 PHE CA 1 1
4 22643 2 2 166 PHE CB C 19.458 6.009 -7.205 1.00 . B B . 166 PHE CB 1 1
4 22644 2 2 166 PHE CD1 C 19.502 7.451 -5.143 1.00 . B B . 166 PHE CD1 1 1
4 22645 2 2 166 PHE CD2 C 17.431 7.171 -6.289 1.00 . B B . 166 PHE CD2 1 1
4 22646 2 2 166 PHE CE1 C 18.882 8.261 -4.212 1.00 . B B . 166 PHE CE1 1 1
4 22647 2 2 166 PHE CE2 C 16.805 7.980 -5.360 1.00 . B B . 166 PHE CE2 1 1
4 22648 2 2 166 PHE CG C 18.785 6.898 -6.194 1.00 . B B . 166 PHE CG 1 1
4 22649 2 2 166 PHE CZ C 17.531 8.526 -4.321 1.00 . B B . 166 PHE CZ 1 1
4 22650 2 2 166 PHE H H 20.590 4.924 -9.251 1.00 . B B . 166 PHE H 1 1
4 22651 2 2 166 PHE HA H 19.841 7.646 -8.545 1.00 . B B . 166 PHE HA 1 1
4 22652 2 2 166 PHE HB2 H 18.687 5.478 -7.741 1.00 . B B . 166 PHE HB2 1 1
4 22653 2 2 166 PHE HB3 H 20.066 5.299 -6.666 1.00 . B B . 166 PHE HB3 1 1
4 22654 2 2 166 PHE HD1 H 20.561 7.243 -5.057 1.00 . B B . 166 PHE HD1 1 1
4 22655 2 2 166 PHE HD2 H 16.863 6.745 -7.102 1.00 . B B . 166 PHE HD2 1 1
4 22656 2 2 166 PHE HE1 H 19.452 8.684 -3.401 1.00 . B B . 166 PHE HE1 1 1
4 22657 2 2 166 PHE HE2 H 15.750 8.185 -5.448 1.00 . B B . 166 PHE HE2 1 1
4 22658 2 2 166 PHE HZ H 17.044 9.158 -3.595 1.00 . B B . 166 PHE HZ 1 1
4 22659 2 2 166 PHE N N 20.595 5.904 -9.366 1.00 . B B . 166 PHE N 1 1
4 22660 2 2 166 PHE O O 22.305 6.285 -6.924 1.00 . B B . 166 PHE O 1 1
4 22661 2 2 167 THR C C 23.070 9.704 -5.926 1.00 . B B . 167 THR C 1 1
4 22662 2 2 167 THR CA C 23.321 8.834 -7.151 1.00 . B B . 167 THR CA 1 1
4 22663 2 2 167 THR CB C 24.137 9.639 -8.176 1.00 . B B . 167 THR CB 1 1
4 22664 2 2 167 THR CG2 C 25.612 9.671 -7.796 1.00 . B B . 167 THR CG2 1 1
4 22665 2 2 167 THR H H 21.525 8.991 -8.250 1.00 . B B . 167 THR H 1 1
4 22666 2 2 167 THR HA H 23.897 7.971 -6.857 1.00 . B B . 167 THR HA 1 1
4 22667 2 2 167 THR HB H 23.762 10.649 -8.197 1.00 . B B . 167 THR HB 1 1
4 22668 2 2 167 THR HG1 H 23.536 8.208 -9.395 1.00 . B B . 167 THR HG1 1 1
4 22669 2 2 167 THR HG21 H 26.168 10.193 -8.558 1.00 . B B . 167 THR HG21 1 1
4 22670 2 2 167 THR HG22 H 25.981 8.659 -7.707 1.00 . B B . 167 THR HG22 1 1
4 22671 2 2 167 THR HG23 H 25.730 10.183 -6.852 1.00 . B B . 167 THR HG23 1 1
4 22672 2 2 167 THR N N 22.074 8.368 -7.727 1.00 . B B . 167 THR N 1 1
4 22673 2 2 167 THR O O 22.293 10.658 -5.982 1.00 . B B . 167 THR O 1 1
4 22674 2 2 167 THR OG1 O 23.989 9.054 -9.477 1.00 . B B . 167 THR OG1 1 1
4 22675 2 2 168 TYR C C 24.954 10.264 -2.931 1.00 . B B . 168 TYR C 1 1
4 22676 2 2 168 TYR CA C 23.589 10.112 -3.591 1.00 . B B . 168 TYR CA 1 1
4 22677 2 2 168 TYR CB C 22.612 9.411 -2.644 1.00 . B B . 168 TYR CB 1 1
4 22678 2 2 168 TYR CD1 C 21.635 11.455 -1.541 1.00 . B B . 168 TYR CD1 1 1
4 22679 2 2 168 TYR CD2 C 22.584 9.770 -0.148 1.00 . B B . 168 TYR CD2 1 1
4 22680 2 2 168 TYR CE1 C 21.323 12.205 -0.427 1.00 . B B . 168 TYR CE1 1 1
4 22681 2 2 168 TYR CE2 C 22.276 10.516 0.972 1.00 . B B . 168 TYR CE2 1 1
4 22682 2 2 168 TYR CG C 22.270 10.226 -1.422 1.00 . B B . 168 TYR CG 1 1
4 22683 2 2 168 TYR CZ C 21.646 11.734 0.826 1.00 . B B . 168 TYR CZ 1 1
4 22684 2 2 168 TYR H H 24.326 8.585 -4.850 1.00 . B B . 168 TYR H 1 1
4 22685 2 2 168 TYR HA H 23.207 11.092 -3.836 1.00 . B B . 168 TYR HA 1 1
4 22686 2 2 168 TYR HB2 H 21.694 9.207 -3.173 1.00 . B B . 168 TYR HB2 1 1
4 22687 2 2 168 TYR HB3 H 23.047 8.482 -2.313 1.00 . B B . 168 TYR HB3 1 1
4 22688 2 2 168 TYR HD1 H 21.380 11.824 -2.525 1.00 . B B . 168 TYR HD1 1 1
4 22689 2 2 168 TYR HD2 H 23.077 8.816 -0.037 1.00 . B B . 168 TYR HD2 1 1
4 22690 2 2 168 TYR HE1 H 20.828 13.157 -0.540 1.00 . B B . 168 TYR HE1 1 1
4 22691 2 2 168 TYR HE2 H 22.530 10.146 1.954 1.00 . B B . 168 TYR HE2 1 1
4 22692 2 2 168 TYR HH H 21.801 12.118 2.707 1.00 . B B . 168 TYR HH 1 1
4 22693 2 2 168 TYR N N 23.725 9.365 -4.827 1.00 . B B . 168 TYR N 1 1
4 22694 2 2 168 TYR O O 25.714 9.301 -2.835 1.00 . B B . 168 TYR O 1 1
4 22695 2 2 168 TYR OH O 21.341 12.484 1.939 1.00 . B B . 168 TYR OH 1 1
4 22696 2 2 169 ILE C C 26.388 12.004 -0.364 1.00 . B B . 169 ILE C 1 1
4 22697 2 2 169 ILE CA C 26.549 11.741 -1.857 1.00 . B B . 169 ILE CA 1 1
4 22698 2 2 169 ILE CB C 27.247 12.955 -2.512 1.00 . B B . 169 ILE CB 1 1
4 22699 2 2 169 ILE CD1 C 28.072 11.586 -4.511 1.00 . B B . 169 ILE CD1 1 1
4 22700 2 2 169 ILE CG1 C 27.292 12.798 -4.038 1.00 . B B . 169 ILE CG1 1 1
4 22701 2 2 169 ILE CG2 C 28.654 13.131 -1.954 1.00 . B B . 169 ILE CG2 1 1
4 22702 2 2 169 ILE H H 24.620 12.203 -2.586 1.00 . B B . 169 ILE H 1 1
4 22703 2 2 169 ILE HA H 27.178 10.874 -1.994 1.00 . B B . 169 ILE HA 1 1
4 22704 2 2 169 ILE HB H 26.678 13.840 -2.267 1.00 . B B . 169 ILE HB 1 1
4 22705 2 2 169 ILE HD11 H 29.063 11.603 -4.080 1.00 . B B . 169 ILE HD11 1 1
4 22706 2 2 169 ILE HD12 H 28.147 11.607 -5.589 1.00 . B B . 169 ILE HD12 1 1
4 22707 2 2 169 ILE HD13 H 27.562 10.687 -4.202 1.00 . B B . 169 ILE HD13 1 1
4 22708 2 2 169 ILE HG12 H 26.283 12.705 -4.411 1.00 . B B . 169 ILE HG12 1 1
4 22709 2 2 169 ILE HG13 H 27.749 13.675 -4.465 1.00 . B B . 169 ILE HG13 1 1
4 22710 2 2 169 ILE HG21 H 29.111 14.001 -2.403 1.00 . B B . 169 ILE HG21 1 1
4 22711 2 2 169 ILE HG22 H 29.243 12.257 -2.182 1.00 . B B . 169 ILE HG22 1 1
4 22712 2 2 169 ILE HG23 H 28.602 13.262 -0.884 1.00 . B B . 169 ILE HG23 1 1
4 22713 2 2 169 ILE N N 25.267 11.470 -2.487 1.00 . B B . 169 ILE N 1 1
4 22714 2 2 169 ILE O O 25.550 12.803 0.052 1.00 . B B . 169 ILE O 1 1
4 22715 2 2 170 ILE C C 28.521 11.926 2.378 1.00 . B B . 170 ILE C 1 1
4 22716 2 2 170 ILE CA C 27.151 11.484 1.884 1.00 . B B . 170 ILE CA 1 1
4 22717 2 2 170 ILE CB C 26.754 10.180 2.613 1.00 . B B . 170 ILE CB 1 1
4 22718 2 2 170 ILE CD1 C 25.161 8.190 2.533 1.00 . B B . 170 ILE CD1 1 1
4 22719 2 2 170 ILE CG1 C 25.541 9.531 1.941 1.00 . B B . 170 ILE CG1 1 1
4 22720 2 2 170 ILE CG2 C 26.468 10.466 4.081 1.00 . B B . 170 ILE CG2 1 1
4 22721 2 2 170 ILE H H 27.825 10.679 0.044 1.00 . B B . 170 ILE H 1 1
4 22722 2 2 170 ILE HA H 26.425 12.248 2.118 1.00 . B B . 170 ILE HA 1 1
4 22723 2 2 170 ILE HB H 27.589 9.501 2.565 1.00 . B B . 170 ILE HB 1 1
4 22724 2 2 170 ILE HD11 H 24.887 8.318 3.569 1.00 . B B . 170 ILE HD11 1 1
4 22725 2 2 170 ILE HD12 H 26.003 7.516 2.463 1.00 . B B . 170 ILE HD12 1 1
4 22726 2 2 170 ILE HD13 H 24.323 7.778 1.989 1.00 . B B . 170 ILE HD13 1 1
4 22727 2 2 170 ILE HG12 H 24.689 10.188 2.037 1.00 . B B . 170 ILE HG12 1 1
4 22728 2 2 170 ILE HG13 H 25.756 9.383 0.892 1.00 . B B . 170 ILE HG13 1 1
4 22729 2 2 170 ILE HG21 H 27.345 10.894 4.543 1.00 . B B . 170 ILE HG21 1 1
4 22730 2 2 170 ILE HG22 H 26.210 9.545 4.584 1.00 . B B . 170 ILE HG22 1 1
4 22731 2 2 170 ILE HG23 H 25.645 11.161 4.161 1.00 . B B . 170 ILE HG23 1 1
4 22732 2 2 170 ILE N N 27.186 11.316 0.437 1.00 . B B . 170 ILE N 1 1
4 22733 2 2 170 ILE O O 29.523 11.275 2.090 1.00 . B B . 170 ILE O 1 1
4 22734 2 2 171 ASP C C 29.706 13.932 5.087 1.00 . B B . 171 ASP C 1 1
4 22735 2 2 171 ASP CA C 29.837 13.537 3.617 1.00 . B B . 171 ASP CA 1 1
4 22736 2 2 171 ASP CB C 30.316 14.725 2.772 1.00 . B B . 171 ASP CB 1 1
4 22737 2 2 171 ASP CG C 29.495 15.982 2.981 1.00 . B B . 171 ASP CG 1 1
4 22738 2 2 171 ASP H H 27.743 13.504 3.315 1.00 . B B . 171 ASP H 1 1
4 22739 2 2 171 ASP HA H 30.562 12.741 3.539 1.00 . B B . 171 ASP HA 1 1
4 22740 2 2 171 ASP HB2 H 31.341 14.947 3.026 1.00 . B B . 171 ASP HB2 1 1
4 22741 2 2 171 ASP HB3 H 30.263 14.454 1.727 1.00 . B B . 171 ASP HB3 1 1
4 22742 2 2 171 ASP N N 28.572 13.026 3.106 1.00 . B B . 171 ASP N 1 1
4 22743 2 2 171 ASP O O 28.835 13.419 5.789 1.00 . B B . 171 ASP O 1 1
4 22744 2 2 171 ASP OD1 O 28.294 15.980 2.648 1.00 . B B . 171 ASP OD1 1 1
4 22745 2 2 171 ASP OD2 O 30.060 16.989 3.457 1.00 . B B . 171 ASP OD2 1 1
4 22746 2 2 172 LYS C C 31.147 14.243 7.867 1.00 . B B . 172 LYS C 1 1
4 22747 2 2 172 LYS CA C 30.606 15.313 6.926 1.00 . B B . 172 LYS CA 1 1
4 22748 2 2 172 LYS CB C 29.214 15.760 7.393 1.00 . B B . 172 LYS CB 1 1
4 22749 2 2 172 LYS CD C 27.395 17.472 7.337 1.00 . B B . 172 LYS CD 1 1
4 22750 2 2 172 LYS CE C 26.907 18.771 6.726 1.00 . B B . 172 LYS CE 1 1
4 22751 2 2 172 LYS CG C 28.732 17.047 6.755 1.00 . B B . 172 LYS CG 1 1
4 22752 2 2 172 LYS H H 31.253 15.189 4.916 1.00 . B B . 172 LYS H 1 1
4 22753 2 2 172 LYS HA H 31.271 16.164 6.961 1.00 . B B . 172 LYS HA 1 1
4 22754 2 2 172 LYS HB2 H 28.504 14.983 7.159 1.00 . B B . 172 LYS HB2 1 1
4 22755 2 2 172 LYS HB3 H 29.236 15.904 8.463 1.00 . B B . 172 LYS HB3 1 1
4 22756 2 2 172 LYS HD2 H 26.667 16.699 7.144 1.00 . B B . 172 LYS HD2 1 1
4 22757 2 2 172 LYS HD3 H 27.504 17.606 8.404 1.00 . B B . 172 LYS HD3 1 1
4 22758 2 2 172 LYS HE2 H 27.675 19.521 6.845 1.00 . B B . 172 LYS HE2 1 1
4 22759 2 2 172 LYS HE3 H 26.715 18.614 5.676 1.00 . B B . 172 LYS HE3 1 1
4 22760 2 2 172 LYS HG2 H 29.460 17.823 6.939 1.00 . B B . 172 LYS HG2 1 1
4 22761 2 2 172 LYS HG3 H 28.623 16.894 5.691 1.00 . B B . 172 LYS HG3 1 1
4 22762 2 2 172 LYS HZ1 H 24.895 18.563 7.228 1.00 . B B . 172 LYS HZ1 1 1
4 22763 2 2 172 LYS HZ2 H 25.377 20.165 6.984 1.00 . B B . 172 LYS HZ2 1 1
4 22764 2 2 172 LYS HZ3 H 25.816 19.358 8.402 1.00 . B B . 172 LYS HZ3 1 1
4 22765 2 2 172 LYS N N 30.589 14.831 5.541 1.00 . B B . 172 LYS N 1 1
4 22766 2 2 172 LYS NZ N 25.663 19.249 7.380 1.00 . B B . 172 LYS NZ 1 1
4 22767 2 2 172 LYS O O 30.984 14.327 9.085 1.00 . B B . 172 LYS O 1 1
4 22768 2 2 173 LEU C C 33.891 12.246 8.082 1.00 . B B . 173 LEU C 1 1
4 22769 2 2 173 LEU CA C 32.372 12.161 8.078 1.00 . B B . 173 LEU CA 1 1
4 22770 2 2 173 LEU CB C 31.906 10.806 7.531 1.00 . B B . 173 LEU CB 1 1
4 22771 2 2 173 LEU CD1 C 33.167 10.222 5.431 1.00 . B B . 173 LEU CD1 1 1
4 22772 2 2 173 LEU CD2 C 30.718 9.756 5.591 1.00 . B B . 173 LEU CD2 1 1
4 22773 2 2 173 LEU CG C 31.839 10.695 6.002 1.00 . B B . 173 LEU CG 1 1
4 22774 2 2 173 LEU H H 31.924 13.252 6.327 1.00 . B B . 173 LEU H 1 1
4 22775 2 2 173 LEU HA H 32.018 12.269 9.094 1.00 . B B . 173 LEU HA 1 1
4 22776 2 2 173 LEU HB2 H 32.583 10.046 7.895 1.00 . B B . 173 LEU HB2 1 1
4 22777 2 2 173 LEU HB3 H 30.921 10.603 7.926 1.00 . B B . 173 LEU HB3 1 1
4 22778 2 2 173 LEU HD11 H 33.089 10.142 4.356 1.00 . B B . 173 LEU HD11 1 1
4 22779 2 2 173 LEU HD12 H 33.414 9.257 5.847 1.00 . B B . 173 LEU HD12 1 1
4 22780 2 2 173 LEU HD13 H 33.940 10.932 5.683 1.00 . B B . 173 LEU HD13 1 1
4 22781 2 2 173 LEU HD21 H 30.896 8.776 6.009 1.00 . B B . 173 LEU HD21 1 1
4 22782 2 2 173 LEU HD22 H 30.683 9.687 4.513 1.00 . B B . 173 LEU HD22 1 1
4 22783 2 2 173 LEU HD23 H 29.776 10.138 5.957 1.00 . B B . 173 LEU HD23 1 1
4 22784 2 2 173 LEU HG H 31.628 11.667 5.585 1.00 . B B . 173 LEU HG 1 1
4 22785 2 2 173 LEU N N 31.804 13.249 7.297 1.00 . B B . 173 LEU N 1 1
4 22786 2 2 173 LEU O O 34.474 13.031 7.337 1.00 . B B . 173 LEU O 1 1
4 22787 2 2 174 ILE C C 36.538 10.164 8.384 1.00 . B B . 174 ILE C 1 1
4 22788 2 2 174 ILE CA C 35.973 11.428 9.026 1.00 . B B . 174 ILE CA 1 1
4 22789 2 2 174 ILE CB C 36.446 11.516 10.497 1.00 . B B . 174 ILE CB 1 1
4 22790 2 2 174 ILE CD1 C 36.455 10.218 12.690 1.00 . B B . 174 ILE CD1 1 1
4 22791 2 2 174 ILE CG1 C 35.808 10.400 11.335 1.00 . B B . 174 ILE CG1 1 1
4 22792 2 2 174 ILE CG2 C 36.111 12.883 11.080 1.00 . B B . 174 ILE CG2 1 1
4 22793 2 2 174 ILE H H 34.000 10.837 9.492 1.00 . B B . 174 ILE H 1 1
4 22794 2 2 174 ILE HA H 36.350 12.290 8.497 1.00 . B B . 174 ILE HA 1 1
4 22795 2 2 174 ILE HB H 37.518 11.399 10.514 1.00 . B B . 174 ILE HB 1 1
4 22796 2 2 174 ILE HD11 H 37.490 9.942 12.561 1.00 . B B . 174 ILE HD11 1 1
4 22797 2 2 174 ILE HD12 H 35.941 9.441 13.235 1.00 . B B . 174 ILE HD12 1 1
4 22798 2 2 174 ILE HD13 H 36.395 11.142 13.242 1.00 . B B . 174 ILE HD13 1 1
4 22799 2 2 174 ILE HG12 H 34.765 10.627 11.496 1.00 . B B . 174 ILE HG12 1 1
4 22800 2 2 174 ILE HG13 H 35.890 9.465 10.799 1.00 . B B . 174 ILE HG13 1 1
4 22801 2 2 174 ILE HG21 H 36.445 12.931 12.107 1.00 . B B . 174 ILE HG21 1 1
4 22802 2 2 174 ILE HG22 H 35.043 13.041 11.041 1.00 . B B . 174 ILE HG22 1 1
4 22803 2 2 174 ILE HG23 H 36.609 13.650 10.505 1.00 . B B . 174 ILE HG23 1 1
4 22804 2 2 174 ILE N N 34.521 11.444 8.928 1.00 . B B . 174 ILE N 1 1
4 22805 2 2 174 ILE O O 35.826 9.168 8.248 1.00 . B B . 174 ILE O 1 1
4 22806 2 2 175 PRO C C 38.445 7.784 8.219 1.00 . B B . 175 PRO C 1 1
4 22807 2 2 175 PRO CA C 38.482 9.040 7.341 1.00 . B B . 175 PRO CA 1 1
4 22808 2 2 175 PRO CB C 39.925 9.519 7.157 1.00 . B B . 175 PRO CB 1 1
4 22809 2 2 175 PRO CD C 38.711 11.366 8.045 1.00 . B B . 175 PRO CD 1 1
4 22810 2 2 175 PRO CG C 39.841 11.003 7.129 1.00 . B B . 175 PRO CG 1 1
4 22811 2 2 175 PRO HA H 38.052 8.814 6.377 1.00 . B B . 175 PRO HA 1 1
4 22812 2 2 175 PRO HB2 H 40.533 9.179 7.988 1.00 . B B . 175 PRO HB2 1 1
4 22813 2 2 175 PRO HB3 H 40.323 9.151 6.226 1.00 . B B . 175 PRO HB3 1 1
4 22814 2 2 175 PRO HD2 H 39.071 11.506 9.053 1.00 . B B . 175 PRO HD2 1 1
4 22815 2 2 175 PRO HD3 H 38.212 12.256 7.695 1.00 . B B . 175 PRO HD3 1 1
4 22816 2 2 175 PRO HG2 H 40.772 11.429 7.484 1.00 . B B . 175 PRO HG2 1 1
4 22817 2 2 175 PRO HG3 H 39.628 11.341 6.129 1.00 . B B . 175 PRO HG3 1 1
4 22818 2 2 175 PRO N N 37.818 10.194 7.965 1.00 . B B . 175 PRO N 1 1
4 22819 2 2 175 PRO O O 38.271 7.870 9.436 1.00 . B B . 175 PRO O 1 1
4 22820 2 2 176 ASN C C 37.224 5.014 8.810 1.00 . B B . 176 ASN C 1 1
4 22821 2 2 176 ASN CA C 38.614 5.325 8.266 1.00 . B B . 176 ASN CA 1 1
4 22822 2 2 176 ASN CB C 39.649 5.264 9.403 1.00 . B B . 176 ASN CB 1 1
4 22823 2 2 176 ASN CG C 39.871 3.846 9.909 1.00 . B B . 176 ASN CG 1 1
4 22824 2 2 176 ASN H H 38.779 6.644 6.613 1.00 . B B . 176 ASN H 1 1
4 22825 2 2 176 ASN HA H 38.864 4.575 7.531 1.00 . B B . 176 ASN HA 1 1
4 22826 2 2 176 ASN HB2 H 40.592 5.650 9.047 1.00 . B B . 176 ASN HB2 1 1
4 22827 2 2 176 ASN HB3 H 39.305 5.870 10.230 1.00 . B B . 176 ASN HB3 1 1
4 22828 2 2 176 ASN HD21 H 40.278 4.528 11.731 1.00 . B B . 176 ASN HD21 1 1
4 22829 2 2 176 ASN HD22 H 40.336 2.810 11.540 1.00 . B B . 176 ASN HD22 1 1
4 22830 2 2 176 ASN N N 38.630 6.625 7.582 1.00 . B B . 176 ASN N 1 1
4 22831 2 2 176 ASN ND2 N 40.197 3.715 11.186 1.00 . B B . 176 ASN ND2 1 1
4 22832 2 2 176 ASN O O 37.052 4.703 9.990 1.00 . B B . 176 ASN O 1 1
4 22833 2 2 176 ASN OD1 O 39.747 2.879 9.157 1.00 . B B . 176 ASN OD1 1 1
4 22834 2 2 177 THR C C 34.227 3.768 7.466 1.00 . B B . 177 THR C 1 1
4 22835 2 2 177 THR CA C 34.863 4.834 8.351 1.00 . B B . 177 THR CA 1 1
4 22836 2 2 177 THR CB C 34.012 6.117 8.306 1.00 . B B . 177 THR CB 1 1
4 22837 2 2 177 THR CG2 C 33.974 6.794 9.667 1.00 . B B . 177 THR CG2 1 1
4 22838 2 2 177 THR H H 36.410 5.371 7.025 1.00 . B B . 177 THR H 1 1
4 22839 2 2 177 THR HA H 34.880 4.476 9.370 1.00 . B B . 177 THR HA 1 1
4 22840 2 2 177 THR HB H 33.004 5.853 8.024 1.00 . B B . 177 THR HB 1 1
4 22841 2 2 177 THR HG1 H 35.023 7.735 7.775 1.00 . B B . 177 THR HG1 1 1
4 22842 2 2 177 THR HG21 H 33.501 6.137 10.382 1.00 . B B . 177 THR HG21 1 1
4 22843 2 2 177 THR HG22 H 33.412 7.714 9.594 1.00 . B B . 177 THR HG22 1 1
4 22844 2 2 177 THR HG23 H 34.983 7.012 9.989 1.00 . B B . 177 THR HG23 1 1
4 22845 2 2 177 THR N N 36.228 5.106 7.950 1.00 . B B . 177 THR N 1 1
4 22846 2 2 177 THR O O 33.804 4.045 6.343 1.00 . B B . 177 THR O 1 1
4 22847 2 2 177 THR OG1 O 34.547 7.019 7.331 1.00 . B B . 177 THR OG1 1 1
4 22848 2 2 178 ASN C C 32.072 1.630 7.259 1.00 . B B . 178 ASN C 1 1
4 22849 2 2 178 ASN CA C 33.580 1.450 7.209 1.00 . B B . 178 ASN CA 1 1
4 22850 2 2 178 ASN CB C 33.986 0.074 7.765 1.00 . B B . 178 ASN CB 1 1
4 22851 2 2 178 ASN CG C 33.989 0.008 9.284 1.00 . B B . 178 ASN CG 1 1
4 22852 2 2 178 ASN H H 34.591 2.354 8.835 1.00 . B B . 178 ASN H 1 1
4 22853 2 2 178 ASN HA H 33.905 1.530 6.181 1.00 . B B . 178 ASN HA 1 1
4 22854 2 2 178 ASN HB2 H 33.292 -0.668 7.401 1.00 . B B . 178 ASN HB2 1 1
4 22855 2 2 178 ASN HB3 H 34.979 -0.169 7.412 1.00 . B B . 178 ASN HB3 1 1
4 22856 2 2 178 ASN HD21 H 35.944 0.374 9.324 1.00 . B B . 178 ASN HD21 1 1
4 22857 2 2 178 ASN HD22 H 35.187 0.154 10.865 1.00 . B B . 178 ASN HD22 1 1
4 22858 2 2 178 ASN N N 34.197 2.534 7.955 1.00 . B B . 178 ASN N 1 1
4 22859 2 2 178 ASN ND2 N 35.155 0.201 9.882 1.00 . B B . 178 ASN ND2 1 1
4 22860 2 2 178 ASN O O 31.449 1.452 8.303 1.00 . B B . 178 ASN O 1 1
4 22861 2 2 178 ASN OD1 O 32.958 -0.230 9.913 1.00 . B B . 178 ASN OD1 1 1
4 22862 2 2 179 TYR C C 29.304 1.159 5.381 1.00 . B B . 179 TYR C 1 1
4 22863 2 2 179 TYR CA C 30.058 2.263 6.107 1.00 . B B . 179 TYR CA 1 1
4 22864 2 2 179 TYR CB C 29.759 3.626 5.463 1.00 . B B . 179 TYR CB 1 1
4 22865 2 2 179 TYR CD1 C 31.395 4.132 3.602 1.00 . B B . 179 TYR CD1 1 1
4 22866 2 2 179 TYR CD2 C 29.207 3.399 3.015 1.00 . B B . 179 TYR CD2 1 1
4 22867 2 2 179 TYR CE1 C 31.728 4.218 2.262 1.00 . B B . 179 TYR CE1 1 1
4 22868 2 2 179 TYR CE2 C 29.529 3.482 1.678 1.00 . B B . 179 TYR CE2 1 1
4 22869 2 2 179 TYR CG C 30.129 3.721 3.999 1.00 . B B . 179 TYR CG 1 1
4 22870 2 2 179 TYR CZ C 30.789 3.891 1.305 1.00 . B B . 179 TYR CZ 1 1
4 22871 2 2 179 TYR H H 32.023 2.149 5.329 1.00 . B B . 179 TYR H 1 1
4 22872 2 2 179 TYR HA H 29.712 2.289 7.130 1.00 . B B . 179 TYR HA 1 1
4 22873 2 2 179 TYR HB2 H 28.701 3.828 5.545 1.00 . B B . 179 TYR HB2 1 1
4 22874 2 2 179 TYR HB3 H 30.304 4.393 5.995 1.00 . B B . 179 TYR HB3 1 1
4 22875 2 2 179 TYR HD1 H 32.126 4.386 4.355 1.00 . B B . 179 TYR HD1 1 1
4 22876 2 2 179 TYR HD2 H 28.220 3.078 3.308 1.00 . B B . 179 TYR HD2 1 1
4 22877 2 2 179 TYR HE1 H 32.717 4.540 1.971 1.00 . B B . 179 TYR HE1 1 1
4 22878 2 2 179 TYR HE2 H 28.794 3.228 0.931 1.00 . B B . 179 TYR HE2 1 1
4 22879 2 2 179 TYR HH H 31.914 3.486 -0.200 1.00 . B B . 179 TYR HH 1 1
4 22880 2 2 179 TYR N N 31.486 2.022 6.144 1.00 . B B . 179 TYR N 1 1
4 22881 2 2 179 TYR O O 29.744 0.660 4.345 1.00 . B B . 179 TYR O 1 1
4 22882 2 2 179 TYR OH O 31.107 3.978 -0.029 1.00 . B B . 179 TYR OH 1 1
4 22883 2 2 180 CYS C C 26.030 0.440 4.932 1.00 . B B . 180 CYS C 1 1
4 22884 2 2 180 CYS CA C 27.314 -0.237 5.380 1.00 . B B . 180 CYS CA 1 1
4 22885 2 2 180 CYS CB C 27.012 -1.348 6.390 1.00 . B B . 180 CYS CB 1 1
4 22886 2 2 180 CYS H H 27.918 1.189 6.809 1.00 . B B . 180 CYS H 1 1
4 22887 2 2 180 CYS HA H 27.814 -0.655 4.518 1.00 . B B . 180 CYS HA 1 1
4 22888 2 2 180 CYS HB2 H 27.315 -1.022 7.373 1.00 . B B . 180 CYS HB2 1 1
4 22889 2 2 180 CYS HB3 H 25.950 -1.541 6.393 1.00 . B B . 180 CYS HB3 1 1
4 22890 2 2 180 CYS N N 28.179 0.774 5.959 1.00 . B B . 180 CYS N 1 1
4 22891 2 2 180 CYS O O 25.331 1.047 5.744 1.00 . B B . 180 CYS O 1 1
4 22892 2 2 180 CYS SG S 27.863 -2.926 6.042 1.00 . B B . 180 CYS SG 1 1
4 22893 2 2 181 VAL C C 23.531 -0.016 2.629 1.00 . B B . 181 VAL C 1 1
4 22894 2 2 181 VAL CA C 24.556 1.011 3.098 1.00 . B B . 181 VAL CA 1 1
4 22895 2 2 181 VAL CB C 24.923 1.953 1.923 1.00 . B B . 181 VAL CB 1 1
4 22896 2 2 181 VAL CG1 C 23.698 2.333 1.103 1.00 . B B . 181 VAL CG1 1 1
4 22897 2 2 181 VAL CG2 C 25.614 3.201 2.446 1.00 . B B . 181 VAL CG2 1 1
4 22898 2 2 181 VAL H H 26.340 -0.130 3.046 1.00 . B B . 181 VAL H 1 1
4 22899 2 2 181 VAL HA H 24.114 1.608 3.881 1.00 . B B . 181 VAL HA 1 1
4 22900 2 2 181 VAL HB H 25.614 1.434 1.278 1.00 . B B . 181 VAL HB 1 1
4 22901 2 2 181 VAL HG11 H 23.990 3.009 0.313 1.00 . B B . 181 VAL HG11 1 1
4 22902 2 2 181 VAL HG12 H 22.972 2.816 1.740 1.00 . B B . 181 VAL HG12 1 1
4 22903 2 2 181 VAL HG13 H 23.263 1.443 0.672 1.00 . B B . 181 VAL HG13 1 1
4 22904 2 2 181 VAL HG21 H 26.190 3.656 1.653 1.00 . B B . 181 VAL HG21 1 1
4 22905 2 2 181 VAL HG22 H 26.269 2.933 3.260 1.00 . B B . 181 VAL HG22 1 1
4 22906 2 2 181 VAL HG23 H 24.871 3.901 2.798 1.00 . B B . 181 VAL HG23 1 1
4 22907 2 2 181 VAL N N 25.744 0.373 3.645 1.00 . B B . 181 VAL N 1 1
4 22908 2 2 181 VAL O O 23.878 -1.005 1.979 1.00 . B B . 181 VAL O 1 1
4 22909 2 2 182 SER C C 20.132 0.198 1.869 1.00 . B B . 182 SER C 1 1
4 22910 2 2 182 SER CA C 21.179 -0.639 2.591 1.00 . B B . 182 SER CA 1 1
4 22911 2 2 182 SER CB C 20.570 -1.344 3.806 1.00 . B B . 182 SER CB 1 1
4 22912 2 2 182 SER H H 22.079 1.007 3.544 1.00 . B B . 182 SER H 1 1
4 22913 2 2 182 SER HA H 21.569 -1.380 1.907 1.00 . B B . 182 SER HA 1 1
4 22914 2 2 182 SER HB2 H 19.733 -1.946 3.489 1.00 . B B . 182 SER HB2 1 1
4 22915 2 2 182 SER HB3 H 21.317 -1.979 4.261 1.00 . B B . 182 SER HB3 1 1
4 22916 2 2 182 SER HG H 20.651 -0.492 5.579 1.00 . B B . 182 SER HG 1 1
4 22917 2 2 182 SER N N 22.276 0.222 2.991 1.00 . B B . 182 SER N 1 1
4 22918 2 2 182 SER O O 19.948 1.382 2.177 1.00 . B B . 182 SER O 1 1
4 22919 2 2 182 SER OG O 20.120 -0.410 4.770 1.00 . B B . 182 SER OG 1 1
4 22920 2 2 183 VAL C C 17.055 -0.154 0.536 1.00 . B B . 183 VAL C 1 1
4 22921 2 2 183 VAL CA C 18.454 0.294 0.126 1.00 . B B . 183 VAL CA 1 1
4 22922 2 2 183 VAL CB C 18.654 0.044 -1.388 1.00 . B B . 183 VAL CB 1 1
4 22923 2 2 183 VAL CG1 C 17.645 0.822 -2.217 1.00 . B B . 183 VAL CG1 1 1
4 22924 2 2 183 VAL CG2 C 20.072 0.401 -1.806 1.00 . B B . 183 VAL CG2 1 1
4 22925 2 2 183 VAL H H 19.641 -1.351 0.711 1.00 . B B . 183 VAL H 1 1
4 22926 2 2 183 VAL HA H 18.556 1.353 0.314 1.00 . B B . 183 VAL HA 1 1
4 22927 2 2 183 VAL HB H 18.503 -1.008 -1.579 1.00 . B B . 183 VAL HB 1 1
4 22928 2 2 183 VAL HG11 H 17.668 0.466 -3.236 1.00 . B B . 183 VAL HG11 1 1
4 22929 2 2 183 VAL HG12 H 17.896 1.872 -2.196 1.00 . B B . 183 VAL HG12 1 1
4 22930 2 2 183 VAL HG13 H 16.656 0.677 -1.807 1.00 . B B . 183 VAL HG13 1 1
4 22931 2 2 183 VAL HG21 H 20.772 -0.228 -1.276 1.00 . B B . 183 VAL HG21 1 1
4 22932 2 2 183 VAL HG22 H 20.269 1.436 -1.569 1.00 . B B . 183 VAL HG22 1 1
4 22933 2 2 183 VAL HG23 H 20.184 0.248 -2.870 1.00 . B B . 183 VAL HG23 1 1
4 22934 2 2 183 VAL N N 19.463 -0.403 0.902 1.00 . B B . 183 VAL N 1 1
4 22935 2 2 183 VAL O O 16.565 -1.186 0.076 1.00 . B B . 183 VAL O 1 1
4 22936 2 2 184 TYR C C 14.147 1.458 1.597 1.00 . B B . 184 TYR C 1 1
4 22937 2 2 184 TYR CA C 15.078 0.286 1.865 1.00 . B B . 184 TYR CA 1 1
4 22938 2 2 184 TYR CB C 15.058 -0.132 3.347 1.00 . B B . 184 TYR CB 1 1
4 22939 2 2 184 TYR CD1 C 16.460 1.404 4.784 1.00 . B B . 184 TYR CD1 1 1
4 22940 2 2 184 TYR CD2 C 14.088 1.600 4.906 1.00 . B B . 184 TYR CD2 1 1
4 22941 2 2 184 TYR CE1 C 16.591 2.402 5.733 1.00 . B B . 184 TYR CE1 1 1
4 22942 2 2 184 TYR CE2 C 14.212 2.600 5.847 1.00 . B B . 184 TYR CE2 1 1
4 22943 2 2 184 TYR CG C 15.207 0.986 4.355 1.00 . B B . 184 TYR CG 1 1
4 22944 2 2 184 TYR CZ C 15.463 2.995 6.260 1.00 . B B . 184 TYR CZ 1 1
4 22945 2 2 184 TYR H H 16.866 1.419 1.762 1.00 . B B . 184 TYR H 1 1
4 22946 2 2 184 TYR HA H 14.741 -0.550 1.269 1.00 . B B . 184 TYR HA 1 1
4 22947 2 2 184 TYR HB2 H 14.119 -0.624 3.552 1.00 . B B . 184 TYR HB2 1 1
4 22948 2 2 184 TYR HB3 H 15.861 -0.835 3.516 1.00 . B B . 184 TYR HB3 1 1
4 22949 2 2 184 TYR HD1 H 17.340 0.938 4.367 1.00 . B B . 184 TYR HD1 1 1
4 22950 2 2 184 TYR HD2 H 13.106 1.287 4.583 1.00 . B B . 184 TYR HD2 1 1
4 22951 2 2 184 TYR HE1 H 17.571 2.714 6.057 1.00 . B B . 184 TYR HE1 1 1
4 22952 2 2 184 TYR HE2 H 13.329 3.064 6.261 1.00 . B B . 184 TYR HE2 1 1
4 22953 2 2 184 TYR HH H 16.299 4.580 6.958 1.00 . B B . 184 TYR HH 1 1
4 22954 2 2 184 TYR N N 16.424 0.610 1.418 1.00 . B B . 184 TYR N 1 1
4 22955 2 2 184 TYR O O 14.597 2.546 1.250 1.00 . B B . 184 TYR O 1 1
4 22956 2 2 184 TYR OH O 15.589 3.984 7.209 1.00 . B B . 184 TYR OH 1 1
4 22957 2 2 185 LEU C C 10.914 2.481 2.637 1.00 . B B . 185 LEU C 1 1
4 22958 2 2 185 LEU CA C 11.888 2.295 1.482 1.00 . B B . 185 LEU CA 1 1
4 22959 2 2 185 LEU CB C 11.119 1.961 0.200 1.00 . B B . 185 LEU CB 1 1
4 22960 2 2 185 LEU CD1 C 9.003 0.617 0.144 1.00 . B B . 185 LEU CD1 1 1
4 22961 2 2 185 LEU CD2 C 11.033 -0.204 -1.058 1.00 . B B . 185 LEU CD2 1 1
4 22962 2 2 185 LEU CG C 10.522 0.554 0.156 1.00 . B B . 185 LEU CG 1 1
4 22963 2 2 185 LEU H H 12.540 0.375 2.070 1.00 . B B . 185 LEU H 1 1
4 22964 2 2 185 LEU HA H 12.432 3.216 1.332 1.00 . B B . 185 LEU HA 1 1
4 22965 2 2 185 LEU HB2 H 10.316 2.675 0.090 1.00 . B B . 185 LEU HB2 1 1
4 22966 2 2 185 LEU HB3 H 11.790 2.068 -0.638 1.00 . B B . 185 LEU HB3 1 1
4 22967 2 2 185 LEU HD11 H 8.601 -0.386 0.151 1.00 . B B . 185 LEU HD11 1 1
4 22968 2 2 185 LEU HD12 H 8.670 1.131 -0.747 1.00 . B B . 185 LEU HD12 1 1
4 22969 2 2 185 LEU HD13 H 8.656 1.151 1.019 1.00 . B B . 185 LEU HD13 1 1
4 22970 2 2 185 LEU HD21 H 12.109 -0.279 -1.011 1.00 . B B . 185 LEU HD21 1 1
4 22971 2 2 185 LEU HD22 H 10.749 0.322 -1.955 1.00 . B B . 185 LEU HD22 1 1
4 22972 2 2 185 LEU HD23 H 10.604 -1.196 -1.072 1.00 . B B . 185 LEU HD23 1 1
4 22973 2 2 185 LEU HG H 10.828 0.013 1.041 1.00 . B B . 185 LEU HG 1 1
4 22974 2 2 185 LEU N N 12.854 1.247 1.753 1.00 . B B . 185 LEU N 1 1
4 22975 2 2 185 LEU O O 10.931 1.729 3.609 1.00 . B B . 185 LEU O 1 1
4 22976 2 2 186 GLU C C 7.835 4.358 2.806 1.00 . B B . 186 GLU C 1 1
4 22977 2 2 186 GLU CA C 9.066 3.804 3.510 1.00 . B B . 186 GLU CA 1 1
4 22978 2 2 186 GLU CB C 9.586 4.804 4.553 1.00 . B B . 186 GLU CB 1 1
4 22979 2 2 186 GLU CD C 10.204 7.220 5.002 1.00 . B B . 186 GLU CD 1 1
4 22980 2 2 186 GLU CG C 10.066 6.124 3.965 1.00 . B B . 186 GLU CG 1 1
4 22981 2 2 186 GLU H H 10.149 4.079 1.723 1.00 . B B . 186 GLU H 1 1
4 22982 2 2 186 GLU HA H 8.798 2.879 4.005 1.00 . B B . 186 GLU HA 1 1
4 22983 2 2 186 GLU HB2 H 8.792 5.016 5.254 1.00 . B B . 186 GLU HB2 1 1
4 22984 2 2 186 GLU HB3 H 10.409 4.352 5.086 1.00 . B B . 186 GLU HB3 1 1
4 22985 2 2 186 GLU HG2 H 11.028 5.968 3.502 1.00 . B B . 186 GLU HG2 1 1
4 22986 2 2 186 GLU HG3 H 9.356 6.447 3.216 1.00 . B B . 186 GLU HG3 1 1
4 22987 2 2 186 GLU N N 10.079 3.501 2.518 1.00 . B B . 186 GLU N 1 1
4 22988 2 2 186 GLU O O 7.949 5.151 1.868 1.00 . B B . 186 GLU O 1 1
4 22989 2 2 186 GLU OE1 O 10.727 6.947 6.106 1.00 . B B . 186 GLU OE1 1 1
4 22990 2 2 186 GLU OE2 O 9.797 8.365 4.722 1.00 . B B . 186 GLU OE2 1 1
4 22991 2 2 187 HIS C C 4.546 5.066 3.654 1.00 . B B . 187 HIS C 1 1
4 22992 2 2 187 HIS CA C 5.427 4.379 2.622 1.00 . B B . 187 HIS CA 1 1
4 22993 2 2 187 HIS CB C 4.675 3.208 1.993 1.00 . B B . 187 HIS CB 1 1
4 22994 2 2 187 HIS CD2 C 5.286 2.588 -0.433 1.00 . B B . 187 HIS CD2 1 1
4 22995 2 2 187 HIS CE1 C 3.895 3.944 -1.421 1.00 . B B . 187 HIS CE1 1 1
4 22996 2 2 187 HIS CG C 4.592 3.280 0.503 1.00 . B B . 187 HIS CG 1 1
4 22997 2 2 187 HIS H H 6.631 3.271 3.962 1.00 . B B . 187 HIS H 1 1
4 22998 2 2 187 HIS HA H 5.679 5.091 1.850 1.00 . B B . 187 HIS HA 1 1
4 22999 2 2 187 HIS HB2 H 5.173 2.288 2.255 1.00 . B B . 187 HIS HB2 1 1
4 23000 2 2 187 HIS HB3 H 3.665 3.189 2.382 1.00 . B B . 187 HIS HB3 1 1
4 23001 2 2 187 HIS HD2 H 6.046 1.840 -0.257 1.00 . B B . 187 HIS HD2 1 1
4 23002 2 2 187 HIS HE1 H 3.353 4.468 -2.194 1.00 . B B . 187 HIS HE1 1 1
4 23003 2 2 187 HIS HE2 H 5.250 2.823 -2.521 1.00 . B B . 187 HIS HE2 1 1
4 23004 2 2 187 HIS N N 6.665 3.919 3.229 1.00 . B B . 187 HIS N 1 1
4 23005 2 2 187 HIS ND1 N 3.717 4.133 -0.125 1.00 . B B . 187 HIS ND1 1 1
4 23006 2 2 187 HIS NE2 N 4.836 3.019 -1.654 1.00 . B B . 187 HIS NE2 1 1
4 23007 2 2 187 HIS O O 4.514 6.291 3.739 1.00 . B B . 187 HIS O 1 1
4 23008 2 2 188 SER C C 3.747 5.113 6.720 1.00 . B B . 188 SER C 1 1
4 23009 2 2 188 SER CA C 2.952 4.783 5.458 1.00 . B B . 188 SER CA 1 1
4 23010 2 2 188 SER CB C 1.882 3.735 5.755 1.00 . B B . 188 SER CB 1 1
4 23011 2 2 188 SER H H 3.888 3.299 4.301 1.00 . B B . 188 SER H 1 1
4 23012 2 2 188 SER HA H 2.481 5.682 5.089 1.00 . B B . 188 SER HA 1 1
4 23013 2 2 188 SER HB2 H 1.663 3.737 6.813 1.00 . B B . 188 SER HB2 1 1
4 23014 2 2 188 SER HB3 H 0.985 3.962 5.197 1.00 . B B . 188 SER HB3 1 1
4 23015 2 2 188 SER HG H 1.913 2.171 4.558 1.00 . B B . 188 SER HG 1 1
4 23016 2 2 188 SER N N 3.832 4.268 4.427 1.00 . B B . 188 SER N 1 1
4 23017 2 2 188 SER O O 3.675 6.227 7.240 1.00 . B B . 188 SER O 1 1
4 23018 2 2 188 SER OG O 2.343 2.443 5.380 1.00 . B B . 188 SER OG 1 1
4 23019 2 2 189 ASP C C 6.630 3.515 8.228 1.00 . B B . 189 ASP C 1 1
4 23020 2 2 189 ASP CA C 5.329 4.299 8.386 1.00 . B B . 189 ASP CA 1 1
4 23021 2 2 189 ASP CB C 4.560 3.824 9.626 1.00 . B B . 189 ASP CB 1 1
4 23022 2 2 189 ASP CG C 5.073 4.450 10.910 1.00 . B B . 189 ASP CG 1 1
4 23023 2 2 189 ASP H H 4.530 3.278 6.716 1.00 . B B . 189 ASP H 1 1
4 23024 2 2 189 ASP HA H 5.562 5.349 8.491 1.00 . B B . 189 ASP HA 1 1
4 23025 2 2 189 ASP HB2 H 3.519 4.082 9.514 1.00 . B B . 189 ASP HB2 1 1
4 23026 2 2 189 ASP HB3 H 4.653 2.750 9.709 1.00 . B B . 189 ASP HB3 1 1
4 23027 2 2 189 ASP N N 4.512 4.136 7.190 1.00 . B B . 189 ASP N 1 1
4 23028 2 2 189 ASP O O 6.963 3.074 7.124 1.00 . B B . 189 ASP O 1 1
4 23029 2 2 189 ASP OD1 O 5.982 3.870 11.539 1.00 . B B . 189 ASP OD1 1 1
4 23030 2 2 189 ASP OD2 O 4.566 5.521 11.300 1.00 . B B . 189 ASP OD2 1 1
4 23031 2 2 190 GLU C C 8.391 1.082 9.416 1.00 . B B . 190 GLU C 1 1
4 23032 2 2 190 GLU CA C 8.614 2.592 9.294 1.00 . B B . 190 GLU CA 1 1
4 23033 2 2 190 GLU CB C 9.519 3.091 10.424 1.00 . B B . 190 GLU CB 1 1
4 23034 2 2 190 GLU CD C 11.868 3.610 11.196 1.00 . B B . 190 GLU CD 1 1
4 23035 2 2 190 GLU CG C 10.989 3.179 10.042 1.00 . B B . 190 GLU CG 1 1
4 23036 2 2 190 GLU H H 7.007 3.647 10.190 1.00 . B B . 190 GLU H 1 1
4 23037 2 2 190 GLU HA H 9.088 2.797 8.346 1.00 . B B . 190 GLU HA 1 1
4 23038 2 2 190 GLU HB2 H 9.187 4.072 10.726 1.00 . B B . 190 GLU HB2 1 1
4 23039 2 2 190 GLU HB3 H 9.427 2.417 11.262 1.00 . B B . 190 GLU HB3 1 1
4 23040 2 2 190 GLU HG2 H 11.317 2.208 9.705 1.00 . B B . 190 GLU HG2 1 1
4 23041 2 2 190 GLU HG3 H 11.098 3.894 9.238 1.00 . B B . 190 GLU HG3 1 1
4 23042 2 2 190 GLU N N 7.347 3.310 9.324 1.00 . B B . 190 GLU N 1 1
4 23043 2 2 190 GLU O O 9.202 0.366 10.001 1.00 . B B . 190 GLU O 1 1
4 23044 2 2 190 GLU OE1 O 12.272 2.742 11.997 1.00 . B B . 190 GLU OE1 1 1
4 23045 2 2 190 GLU OE2 O 12.161 4.822 11.315 1.00 . B B . 190 GLU OE2 1 1
4 23046 2 2 191 GLN C C 7.355 -1.498 7.598 1.00 . B B . 191 GLN C 1 1
4 23047 2 2 191 GLN CA C 6.968 -0.819 8.907 1.00 . B B . 191 GLN CA 1 1
4 23048 2 2 191 GLN CB C 5.476 -1.027 9.184 1.00 . B B . 191 GLN CB 1 1
4 23049 2 2 191 GLN CD C 3.665 -1.229 10.939 1.00 . B B . 191 GLN CD 1 1
4 23050 2 2 191 GLN CG C 5.095 -0.826 10.641 1.00 . B B . 191 GLN CG 1 1
4 23051 2 2 191 GLN H H 6.669 1.217 8.414 1.00 . B B . 191 GLN H 1 1
4 23052 2 2 191 GLN HA H 7.540 -1.260 9.709 1.00 . B B . 191 GLN HA 1 1
4 23053 2 2 191 GLN HB2 H 4.910 -0.328 8.586 1.00 . B B . 191 GLN HB2 1 1
4 23054 2 2 191 GLN HB3 H 5.205 -2.032 8.897 1.00 . B B . 191 GLN HB3 1 1
4 23055 2 2 191 GLN HE21 H 4.192 -1.828 12.760 1.00 . B B . 191 GLN HE21 1 1
4 23056 2 2 191 GLN HE22 H 2.521 -2.016 12.357 1.00 . B B . 191 GLN HE22 1 1
4 23057 2 2 191 GLN HG2 H 5.755 -1.420 11.257 1.00 . B B . 191 GLN HG2 1 1
4 23058 2 2 191 GLN HG3 H 5.214 0.217 10.891 1.00 . B B . 191 GLN HG3 1 1
4 23059 2 2 191 GLN N N 7.286 0.603 8.862 1.00 . B B . 191 GLN N 1 1
4 23060 2 2 191 GLN NE2 N 3.435 -1.742 12.139 1.00 . B B . 191 GLN NE2 1 1
4 23061 2 2 191 GLN O O 7.431 -2.726 7.519 1.00 . B B . 191 GLN O 1 1
4 23062 2 2 191 GLN OE1 O 2.778 -1.094 10.097 1.00 . B B . 191 GLN OE1 1 1
4 23063 2 2 192 ALA C C 9.501 -1.106 5.066 1.00 . B B . 192 ALA C 1 1
4 23064 2 2 192 ALA CA C 7.994 -1.193 5.266 1.00 . B B . 192 ALA CA 1 1
4 23065 2 2 192 ALA CB C 7.276 -0.404 4.182 1.00 . B B . 192 ALA CB 1 1
4 23066 2 2 192 ALA H H 7.571 0.279 6.722 1.00 . B B . 192 ALA H 1 1
4 23067 2 2 192 ALA HA H 7.684 -2.225 5.198 1.00 . B B . 192 ALA HA 1 1
4 23068 2 2 192 ALA HB1 H 7.598 -0.750 3.211 1.00 . B B . 192 ALA HB1 1 1
4 23069 2 2 192 ALA HB2 H 7.508 0.644 4.286 1.00 . B B . 192 ALA HB2 1 1
4 23070 2 2 192 ALA HB3 H 6.209 -0.547 4.279 1.00 . B B . 192 ALA HB3 1 1
4 23071 2 2 192 ALA N N 7.620 -0.688 6.582 1.00 . B B . 192 ALA N 1 1
4 23072 2 2 192 ALA O O 9.980 -0.884 3.956 1.00 . B B . 192 ALA O 1 1
4 23073 2 2 193 VAL C C 12.304 -2.465 5.461 1.00 . B B . 193 VAL C 1 1
4 23074 2 2 193 VAL CA C 11.696 -1.216 6.099 1.00 . B B . 193 VAL CA 1 1
4 23075 2 2 193 VAL CB C 12.300 -1.000 7.505 1.00 . B B . 193 VAL CB 1 1
4 23076 2 2 193 VAL CG1 C 12.181 0.458 7.913 1.00 . B B . 193 VAL CG1 1 1
4 23077 2 2 193 VAL CG2 C 11.623 -1.897 8.536 1.00 . B B . 193 VAL CG2 1 1
4 23078 2 2 193 VAL H H 9.805 -1.484 7.000 1.00 . B B . 193 VAL H 1 1
4 23079 2 2 193 VAL HA H 11.957 -0.361 5.491 1.00 . B B . 193 VAL HA 1 1
4 23080 2 2 193 VAL HB H 13.350 -1.258 7.469 1.00 . B B . 193 VAL HB 1 1
4 23081 2 2 193 VAL HG11 H 12.653 0.603 8.872 1.00 . B B . 193 VAL HG11 1 1
4 23082 2 2 193 VAL HG12 H 11.139 0.730 7.981 1.00 . B B . 193 VAL HG12 1 1
4 23083 2 2 193 VAL HG13 H 12.667 1.078 7.175 1.00 . B B . 193 VAL HG13 1 1
4 23084 2 2 193 VAL HG21 H 11.681 -2.927 8.209 1.00 . B B . 193 VAL HG21 1 1
4 23085 2 2 193 VAL HG22 H 10.586 -1.611 8.640 1.00 . B B . 193 VAL HG22 1 1
4 23086 2 2 193 VAL HG23 H 12.123 -1.792 9.487 1.00 . B B . 193 VAL HG23 1 1
4 23087 2 2 193 VAL N N 10.244 -1.287 6.149 1.00 . B B . 193 VAL N 1 1
4 23088 2 2 193 VAL O O 12.841 -3.336 6.145 1.00 . B B . 193 VAL O 1 1
4 23089 2 2 194 ILE C C 14.256 -3.518 3.238 1.00 . B B . 194 ILE C 1 1
4 23090 2 2 194 ILE CA C 12.751 -3.685 3.406 1.00 . B B . 194 ILE CA 1 1
4 23091 2 2 194 ILE CB C 12.098 -3.839 2.016 1.00 . B B . 194 ILE CB 1 1
4 23092 2 2 194 ILE CD1 C 9.782 -4.489 2.897 1.00 . B B . 194 ILE CD1 1 1
4 23093 2 2 194 ILE CG1 C 10.598 -3.511 2.075 1.00 . B B . 194 ILE CG1 1 1
4 23094 2 2 194 ILE CG2 C 12.317 -5.251 1.490 1.00 . B B . 194 ILE CG2 1 1
4 23095 2 2 194 ILE H H 11.749 -1.835 3.648 1.00 . B B . 194 ILE H 1 1
4 23096 2 2 194 ILE HA H 12.559 -4.580 3.978 1.00 . B B . 194 ILE HA 1 1
4 23097 2 2 194 ILE HB H 12.585 -3.152 1.339 1.00 . B B . 194 ILE HB 1 1
4 23098 2 2 194 ILE HD11 H 8.731 -4.266 2.784 1.00 . B B . 194 ILE HD11 1 1
4 23099 2 2 194 ILE HD12 H 10.057 -4.403 3.937 1.00 . B B . 194 ILE HD12 1 1
4 23100 2 2 194 ILE HD13 H 9.975 -5.495 2.555 1.00 . B B . 194 ILE HD13 1 1
4 23101 2 2 194 ILE HG12 H 10.466 -2.531 2.509 1.00 . B B . 194 ILE HG12 1 1
4 23102 2 2 194 ILE HG13 H 10.198 -3.507 1.072 1.00 . B B . 194 ILE HG13 1 1
4 23103 2 2 194 ILE HG21 H 11.898 -5.336 0.499 1.00 . B B . 194 ILE HG21 1 1
4 23104 2 2 194 ILE HG22 H 11.834 -5.958 2.147 1.00 . B B . 194 ILE HG22 1 1
4 23105 2 2 194 ILE HG23 H 13.375 -5.460 1.451 1.00 . B B . 194 ILE HG23 1 1
4 23106 2 2 194 ILE N N 12.207 -2.551 4.141 1.00 . B B . 194 ILE N 1 1
4 23107 2 2 194 ILE O O 14.738 -3.119 2.179 1.00 . B B . 194 ILE O 1 1
4 23108 2 2 195 LYS C C 17.099 -4.725 3.418 1.00 . B B . 195 LYS C 1 1
4 23109 2 2 195 LYS CA C 16.438 -3.667 4.296 1.00 . B B . 195 LYS CA 1 1
4 23110 2 2 195 LYS CB C 16.980 -3.750 5.725 1.00 . B B . 195 LYS CB 1 1
4 23111 2 2 195 LYS CD C 18.888 -3.236 7.286 1.00 . B B . 195 LYS CD 1 1
4 23112 2 2 195 LYS CE C 18.229 -2.010 7.900 1.00 . B B . 195 LYS CE 1 1
4 23113 2 2 195 LYS CG C 18.464 -3.429 5.837 1.00 . B B . 195 LYS CG 1 1
4 23114 2 2 195 LYS H H 14.541 -4.103 5.124 1.00 . B B . 195 LYS H 1 1
4 23115 2 2 195 LYS HA H 16.673 -2.692 3.895 1.00 . B B . 195 LYS HA 1 1
4 23116 2 2 195 LYS HB2 H 16.435 -3.053 6.342 1.00 . B B . 195 LYS HB2 1 1
4 23117 2 2 195 LYS HB3 H 16.821 -4.751 6.100 1.00 . B B . 195 LYS HB3 1 1
4 23118 2 2 195 LYS HD2 H 18.603 -4.110 7.854 1.00 . B B . 195 LYS HD2 1 1
4 23119 2 2 195 LYS HD3 H 19.963 -3.115 7.324 1.00 . B B . 195 LYS HD3 1 1
4 23120 2 2 195 LYS HE2 H 18.426 -1.154 7.270 1.00 . B B . 195 LYS HE2 1 1
4 23121 2 2 195 LYS HE3 H 17.164 -2.177 7.953 1.00 . B B . 195 LYS HE3 1 1
4 23122 2 2 195 LYS HG2 H 19.032 -4.243 5.412 1.00 . B B . 195 LYS HG2 1 1
4 23123 2 2 195 LYS HG3 H 18.667 -2.522 5.288 1.00 . B B . 195 LYS HG3 1 1
4 23124 2 2 195 LYS HZ1 H 19.353 -2.498 9.588 1.00 . B B . 195 LYS HZ1 1 1
4 23125 2 2 195 LYS HZ2 H 17.949 -1.624 9.931 1.00 . B B . 195 LYS HZ2 1 1
4 23126 2 2 195 LYS HZ3 H 19.293 -0.836 9.261 1.00 . B B . 195 LYS HZ3 1 1
4 23127 2 2 195 LYS N N 14.990 -3.801 4.303 1.00 . B B . 195 LYS N 1 1
4 23128 2 2 195 LYS NZ N 18.742 -1.725 9.265 1.00 . B B . 195 LYS NZ 1 1
4 23129 2 2 195 LYS O O 16.975 -5.925 3.663 1.00 . B B . 195 LYS O 1 1
4 23130 2 2 196 SER C C 19.866 -5.521 2.064 1.00 . B B . 196 SER C 1 1
4 23131 2 2 196 SER CA C 18.506 -5.128 1.475 1.00 . B B . 196 SER CA 1 1
4 23132 2 2 196 SER CB C 18.680 -4.388 0.149 1.00 . B B . 196 SER CB 1 1
4 23133 2 2 196 SER H H 17.836 -3.291 2.250 1.00 . B B . 196 SER H 1 1
4 23134 2 2 196 SER HA H 17.912 -6.015 1.315 1.00 . B B . 196 SER HA 1 1
4 23135 2 2 196 SER HB2 H 19.647 -4.623 -0.271 1.00 . B B . 196 SER HB2 1 1
4 23136 2 2 196 SER HB3 H 17.902 -4.690 -0.537 1.00 . B B . 196 SER HB3 1 1
4 23137 2 2 196 SER HG H 17.735 -2.670 0.051 1.00 . B B . 196 SER HG 1 1
4 23138 2 2 196 SER N N 17.798 -4.258 2.398 1.00 . B B . 196 SER N 1 1
4 23139 2 2 196 SER O O 20.260 -4.986 3.104 1.00 . B B . 196 SER O 1 1
4 23140 2 2 196 SER OG O 18.600 -2.987 0.347 1.00 . B B . 196 SER OG 1 1
4 23141 2 2 197 PRO C C 22.840 -5.747 2.185 1.00 . B B . 197 PRO C 1 1
4 23142 2 2 197 PRO CA C 21.905 -6.924 1.905 1.00 . B B . 197 PRO CA 1 1
4 23143 2 2 197 PRO CB C 22.442 -7.773 0.739 1.00 . B B . 197 PRO CB 1 1
4 23144 2 2 197 PRO CD C 20.162 -7.237 0.254 1.00 . B B . 197 PRO CD 1 1
4 23145 2 2 197 PRO CG C 21.470 -7.598 -0.382 1.00 . B B . 197 PRO CG 1 1
4 23146 2 2 197 PRO HA H 21.824 -7.534 2.791 1.00 . B B . 197 PRO HA 1 1
4 23147 2 2 197 PRO HB2 H 23.426 -7.422 0.454 1.00 . B B . 197 PRO HB2 1 1
4 23148 2 2 197 PRO HB3 H 22.488 -8.811 1.028 1.00 . B B . 197 PRO HB3 1 1
4 23149 2 2 197 PRO HD2 H 19.572 -6.622 -0.411 1.00 . B B . 197 PRO HD2 1 1
4 23150 2 2 197 PRO HD3 H 19.615 -8.125 0.536 1.00 . B B . 197 PRO HD3 1 1
4 23151 2 2 197 PRO HG2 H 21.807 -6.804 -1.035 1.00 . B B . 197 PRO HG2 1 1
4 23152 2 2 197 PRO HG3 H 21.371 -8.519 -0.932 1.00 . B B . 197 PRO HG3 1 1
4 23153 2 2 197 PRO N N 20.582 -6.482 1.440 1.00 . B B . 197 PRO N 1 1
4 23154 2 2 197 PRO O O 23.150 -4.961 1.294 1.00 . B B . 197 PRO O 1 1
4 23155 2 2 198 LEU C C 25.537 -4.668 3.223 1.00 . B B . 198 LEU C 1 1
4 23156 2 2 198 LEU CA C 24.151 -4.546 3.846 1.00 . B B . 198 LEU CA 1 1
4 23157 2 2 198 LEU CB C 24.271 -4.525 5.370 1.00 . B B . 198 LEU CB 1 1
4 23158 2 2 198 LEU CD1 C 22.996 -4.515 7.523 1.00 . B B . 198 LEU CD1 1 1
4 23159 2 2 198 LEU CD2 C 23.120 -2.443 6.132 1.00 . B B . 198 LEU CD2 1 1
4 23160 2 2 198 LEU CG C 23.059 -3.962 6.109 1.00 . B B . 198 LEU CG 1 1
4 23161 2 2 198 LEU H H 22.980 -6.287 4.100 1.00 . B B . 198 LEU H 1 1
4 23162 2 2 198 LEU HA H 23.706 -3.620 3.521 1.00 . B B . 198 LEU HA 1 1
4 23163 2 2 198 LEU HB2 H 24.434 -5.537 5.710 1.00 . B B . 198 LEU HB2 1 1
4 23164 2 2 198 LEU HB3 H 25.133 -3.931 5.634 1.00 . B B . 198 LEU HB3 1 1
4 23165 2 2 198 LEU HD11 H 22.964 -5.594 7.486 1.00 . B B . 198 LEU HD11 1 1
4 23166 2 2 198 LEU HD12 H 22.108 -4.146 8.015 1.00 . B B . 198 LEU HD12 1 1
4 23167 2 2 198 LEU HD13 H 23.870 -4.200 8.074 1.00 . B B . 198 LEU HD13 1 1
4 23168 2 2 198 LEU HD21 H 23.327 -2.077 5.138 1.00 . B B . 198 LEU HD21 1 1
4 23169 2 2 198 LEU HD22 H 23.904 -2.125 6.803 1.00 . B B . 198 LEU HD22 1 1
4 23170 2 2 198 LEU HD23 H 22.173 -2.050 6.470 1.00 . B B . 198 LEU HD23 1 1
4 23171 2 2 198 LEU HG H 22.157 -4.256 5.591 1.00 . B B . 198 LEU HG 1 1
4 23172 2 2 198 LEU N N 23.270 -5.629 3.433 1.00 . B B . 198 LEU N 1 1
4 23173 2 2 198 LEU O O 26.281 -5.609 3.506 1.00 . B B . 198 LEU O 1 1
4 23174 2 2 199 LYS C C 28.078 -2.725 2.472 1.00 . B B . 199 LYS C 1 1
4 23175 2 2 199 LYS CA C 27.179 -3.701 1.727 1.00 . B B . 199 LYS CA 1 1
4 23176 2 2 199 LYS CB C 27.056 -3.304 0.253 1.00 . B B . 199 LYS CB 1 1
4 23177 2 2 199 LYS CD C 28.095 -3.405 -2.037 1.00 . B B . 199 LYS CD 1 1
4 23178 2 2 199 LYS CE C 29.359 -3.720 -2.821 1.00 . B B . 199 LYS CE 1 1
4 23179 2 2 199 LYS CG C 28.334 -3.520 -0.540 1.00 . B B . 199 LYS CG 1 1
4 23180 2 2 199 LYS H H 25.229 -3.006 2.159 1.00 . B B . 199 LYS H 1 1
4 23181 2 2 199 LYS HA H 27.600 -4.693 1.797 1.00 . B B . 199 LYS HA 1 1
4 23182 2 2 199 LYS HB2 H 26.271 -3.890 -0.202 1.00 . B B . 199 LYS HB2 1 1
4 23183 2 2 199 LYS HB3 H 26.795 -2.258 0.195 1.00 . B B . 199 LYS HB3 1 1
4 23184 2 2 199 LYS HD2 H 27.321 -4.102 -2.324 1.00 . B B . 199 LYS HD2 1 1
4 23185 2 2 199 LYS HD3 H 27.780 -2.398 -2.265 1.00 . B B . 199 LYS HD3 1 1
4 23186 2 2 199 LYS HE2 H 29.845 -2.793 -3.084 1.00 . B B . 199 LYS HE2 1 1
4 23187 2 2 199 LYS HE3 H 30.017 -4.304 -2.196 1.00 . B B . 199 LYS HE3 1 1
4 23188 2 2 199 LYS HG2 H 29.060 -2.777 -0.245 1.00 . B B . 199 LYS HG2 1 1
4 23189 2 2 199 LYS HG3 H 28.716 -4.506 -0.323 1.00 . B B . 199 LYS HG3 1 1
4 23190 2 2 199 LYS HZ1 H 28.820 -3.828 -4.842 1.00 . B B . 199 LYS HZ1 1 1
4 23191 2 2 199 LYS HZ2 H 28.279 -5.138 -3.910 1.00 . B B . 199 LYS HZ2 1 1
4 23192 2 2 199 LYS HZ3 H 29.906 -5.030 -4.348 1.00 . B B . 199 LYS HZ3 1 1
4 23193 2 2 199 LYS N N 25.875 -3.718 2.365 1.00 . B B . 199 LYS N 1 1
4 23194 2 2 199 LYS NZ N 29.071 -4.483 -4.065 1.00 . B B . 199 LYS NZ 1 1
4 23195 2 2 199 LYS O O 27.694 -1.579 2.703 1.00 . B B . 199 LYS O 1 1
4 23196 2 2 200 CYS C C 31.381 -1.932 2.753 1.00 . B B . 200 CYS C 1 1
4 23197 2 2 200 CYS CA C 30.185 -2.335 3.601 1.00 . B B . 200 CYS CA 1 1
4 23198 2 2 200 CYS CB C 30.667 -3.049 4.866 1.00 . B B . 200 CYS CB 1 1
4 23199 2 2 200 CYS H H 29.523 -4.096 2.631 1.00 . B B . 200 CYS H 1 1
4 23200 2 2 200 CYS HA H 29.653 -1.442 3.891 1.00 . B B . 200 CYS HA 1 1
4 23201 2 2 200 CYS HB2 H 30.509 -4.111 4.751 1.00 . B B . 200 CYS HB2 1 1
4 23202 2 2 200 CYS HB3 H 31.722 -2.861 4.995 1.00 . B B . 200 CYS HB3 1 1
4 23203 2 2 200 CYS N N 29.259 -3.178 2.858 1.00 . B B . 200 CYS N 1 1
4 23204 2 2 200 CYS O O 32.062 -2.776 2.166 1.00 . B B . 200 CYS O 1 1
4 23205 2 2 200 CYS SG S 29.818 -2.522 6.394 1.00 . B B . 200 CYS SG 1 1
4 23206 2 2 201 THR C C 33.603 0.765 2.878 1.00 . B B . 201 THR C 1 1
4 23207 2 2 201 THR CA C 32.739 -0.085 1.952 1.00 . B B . 201 THR CA 1 1
4 23208 2 2 201 THR CB C 32.253 0.769 0.761 1.00 . B B . 201 THR CB 1 1
4 23209 2 2 201 THR CG2 C 33.430 1.278 -0.059 1.00 . B B . 201 THR CG2 1 1
4 23210 2 2 201 THR H H 31.027 -0.020 3.180 1.00 . B B . 201 THR H 1 1
4 23211 2 2 201 THR HA H 33.327 -0.907 1.572 1.00 . B B . 201 THR HA 1 1
4 23212 2 2 201 THR HB H 31.710 1.620 1.146 1.00 . B B . 201 THR HB 1 1
4 23213 2 2 201 THR HG1 H 31.259 0.450 -0.918 1.00 . B B . 201 THR HG1 1 1
4 23214 2 2 201 THR HG21 H 34.017 0.440 -0.404 1.00 . B B . 201 THR HG21 1 1
4 23215 2 2 201 THR HG22 H 34.045 1.917 0.557 1.00 . B B . 201 THR HG22 1 1
4 23216 2 2 201 THR HG23 H 33.066 1.838 -0.910 1.00 . B B . 201 THR HG23 1 1
4 23217 2 2 201 THR N N 31.623 -0.634 2.698 1.00 . B B . 201 THR N 1 1
4 23218 2 2 201 THR O O 33.086 1.587 3.638 1.00 . B B . 201 THR O 1 1
4 23219 2 2 201 THR OG1 O 31.382 -0.004 -0.075 1.00 . B B . 201 THR OG1 1 1
4 23220 2 2 202 LEU C C 36.575 2.342 2.863 1.00 . B B . 202 LEU C 1 1
4 23221 2 2 202 LEU CA C 35.821 1.303 3.679 1.00 . B B . 202 LEU CA 1 1
4 23222 2 2 202 LEU CB C 36.816 0.371 4.371 1.00 . B B . 202 LEU CB 1 1
4 23223 2 2 202 LEU CD1 C 37.327 1.829 6.346 1.00 . B B . 202 LEU CD1 1 1
4 23224 2 2 202 LEU CD2 C 38.959 0.084 5.636 1.00 . B B . 202 LEU CD2 1 1
4 23225 2 2 202 LEU CG C 37.917 1.079 5.165 1.00 . B B . 202 LEU CG 1 1
4 23226 2 2 202 LEU H H 35.266 -0.141 2.245 1.00 . B B . 202 LEU H 1 1
4 23227 2 2 202 LEU HA H 35.237 1.813 4.434 1.00 . B B . 202 LEU HA 1 1
4 23228 2 2 202 LEU HB2 H 36.265 -0.270 5.043 1.00 . B B . 202 LEU HB2 1 1
4 23229 2 2 202 LEU HB3 H 37.286 -0.243 3.618 1.00 . B B . 202 LEU HB3 1 1
4 23230 2 2 202 LEU HD11 H 36.676 2.611 5.987 1.00 . B B . 202 LEU HD11 1 1
4 23231 2 2 202 LEU HD12 H 38.124 2.263 6.930 1.00 . B B . 202 LEU HD12 1 1
4 23232 2 2 202 LEU HD13 H 36.762 1.144 6.962 1.00 . B B . 202 LEU HD13 1 1
4 23233 2 2 202 LEU HD21 H 39.469 -0.335 4.781 1.00 . B B . 202 LEU HD21 1 1
4 23234 2 2 202 LEU HD22 H 38.478 -0.705 6.191 1.00 . B B . 202 LEU HD22 1 1
4 23235 2 2 202 LEU HD23 H 39.674 0.587 6.270 1.00 . B B . 202 LEU HD23 1 1
4 23236 2 2 202 LEU HG H 38.408 1.801 4.523 1.00 . B B . 202 LEU HG 1 1
4 23237 2 2 202 LEU N N 34.906 0.547 2.843 1.00 . B B . 202 LEU N 1 1
4 23238 2 2 202 LEU O O 37.224 2.015 1.870 1.00 . B B . 202 LEU O 1 1
4 23239 2 2 203 LEU C C 38.512 4.888 3.298 1.00 . B B . 203 LEU C 1 1
4 23240 2 2 203 LEU CA C 37.158 4.683 2.626 1.00 . B B . 203 LEU CA 1 1
4 23241 2 2 203 LEU CB C 36.306 5.958 2.683 1.00 . B B . 203 LEU CB 1 1
4 23242 2 2 203 LEU CD1 C 36.585 7.457 4.673 1.00 . B B . 203 LEU CD1 1 1
4 23243 2 2 203 LEU CD2 C 34.298 6.735 3.964 1.00 . B B . 203 LEU CD2 1 1
4 23244 2 2 203 LEU CG C 35.763 6.334 4.065 1.00 . B B . 203 LEU CG 1 1
4 23245 2 2 203 LEU H H 35.909 3.780 4.062 1.00 . B B . 203 LEU H 1 1
4 23246 2 2 203 LEU HA H 37.320 4.407 1.594 1.00 . B B . 203 LEU HA 1 1
4 23247 2 2 203 LEU HB2 H 36.906 6.780 2.325 1.00 . B B . 203 LEU HB2 1 1
4 23248 2 2 203 LEU HB3 H 35.467 5.831 2.016 1.00 . B B . 203 LEU HB3 1 1
4 23249 2 2 203 LEU HD11 H 37.610 7.131 4.785 1.00 . B B . 203 LEU HD11 1 1
4 23250 2 2 203 LEU HD12 H 36.182 7.715 5.641 1.00 . B B . 203 LEU HD12 1 1
4 23251 2 2 203 LEU HD13 H 36.549 8.321 4.026 1.00 . B B . 203 LEU HD13 1 1
4 23252 2 2 203 LEU HD21 H 34.203 7.590 3.310 1.00 . B B . 203 LEU HD21 1 1
4 23253 2 2 203 LEU HD22 H 33.926 6.989 4.944 1.00 . B B . 203 LEU HD22 1 1
4 23254 2 2 203 LEU HD23 H 33.727 5.912 3.564 1.00 . B B . 203 LEU HD23 1 1
4 23255 2 2 203 LEU HG H 35.832 5.479 4.720 1.00 . B B . 203 LEU HG 1 1
4 23256 2 2 203 LEU N N 36.468 3.588 3.283 1.00 . B B . 203 LEU N 1 1
4 23257 2 2 203 LEU O O 38.677 4.483 4.451 1.00 . B B . 203 LEU O 1 1
4 23258 2 2 204 PRO C C 40.984 5.847 4.588 1.00 . B B . 204 PRO C 1 1
4 23259 2 2 204 PRO CA C 40.844 5.766 3.065 1.00 . B B . 204 PRO CA 1 1
4 23260 2 2 204 PRO CB C 41.134 7.114 2.418 1.00 . B B . 204 PRO CB 1 1
4 23261 2 2 204 PRO CD C 39.348 6.001 1.203 1.00 . B B . 204 PRO CD 1 1
4 23262 2 2 204 PRO CG C 40.408 7.083 1.107 1.00 . B B . 204 PRO CG 1 1
4 23263 2 2 204 PRO HA H 41.540 5.038 2.686 1.00 . B B . 204 PRO HA 1 1
4 23264 2 2 204 PRO HB2 H 40.764 7.914 3.049 1.00 . B B . 204 PRO HB2 1 1
4 23265 2 2 204 PRO HB3 H 42.191 7.227 2.252 1.00 . B B . 204 PRO HB3 1 1
4 23266 2 2 204 PRO HD2 H 38.367 6.421 1.037 1.00 . B B . 204 PRO HD2 1 1
4 23267 2 2 204 PRO HD3 H 39.548 5.216 0.487 1.00 . B B . 204 PRO HD3 1 1
4 23268 2 2 204 PRO HG2 H 39.948 8.043 0.925 1.00 . B B . 204 PRO HG2 1 1
4 23269 2 2 204 PRO HG3 H 41.100 6.845 0.315 1.00 . B B . 204 PRO HG3 1 1
4 23270 2 2 204 PRO N N 39.486 5.500 2.582 1.00 . B B . 204 PRO N 1 1
4 23271 2 2 204 PRO O O 40.564 6.820 5.219 1.00 . B B . 204 PRO O 1 1
4 23272 2 2 205 PRO C C 42.796 5.752 7.136 1.00 . B B . 205 PRO C 1 1
4 23273 2 2 205 PRO CA C 41.776 4.733 6.644 1.00 . B B . 205 PRO CA 1 1
4 23274 2 2 205 PRO CB C 42.294 3.306 6.879 1.00 . B B . 205 PRO CB 1 1
4 23275 2 2 205 PRO CD C 42.069 3.593 4.520 1.00 . B B . 205 PRO CD 1 1
4 23276 2 2 205 PRO CG C 42.033 2.567 5.611 1.00 . B B . 205 PRO CG 1 1
4 23277 2 2 205 PRO HA H 40.850 4.871 7.180 1.00 . B B . 205 PRO HA 1 1
4 23278 2 2 205 PRO HB2 H 43.355 3.335 7.097 1.00 . B B . 205 PRO HB2 1 1
4 23279 2 2 205 PRO HB3 H 41.758 2.848 7.694 1.00 . B B . 205 PRO HB3 1 1
4 23280 2 2 205 PRO HD2 H 43.078 3.734 4.163 1.00 . B B . 205 PRO HD2 1 1
4 23281 2 2 205 PRO HD3 H 41.414 3.306 3.710 1.00 . B B . 205 PRO HD3 1 1
4 23282 2 2 205 PRO HG2 H 42.800 1.820 5.456 1.00 . B B . 205 PRO HG2 1 1
4 23283 2 2 205 PRO HG3 H 41.060 2.107 5.648 1.00 . B B . 205 PRO HG3 1 1
4 23284 2 2 205 PRO N N 41.571 4.801 5.196 1.00 . B B . 205 PRO N 1 1
4 23285 2 2 205 PRO O O 43.996 5.609 6.901 1.00 . B B . 205 PRO O 1 1
4 23286 2 2 206 GLY C C 43.748 7.474 9.715 1.00 . B B . 206 GLY C 1 1
4 23287 2 2 206 GLY CA C 43.187 7.812 8.348 1.00 . B B . 206 GLY CA 1 1
4 23288 2 2 206 GLY H H 41.344 6.836 7.975 1.00 . B B . 206 GLY H 1 1
4 23289 2 2 206 GLY HA2 H 44.007 7.955 7.660 1.00 . B B . 206 GLY HA2 1 1
4 23290 2 2 206 GLY HA3 H 42.628 8.733 8.419 1.00 . B B . 206 GLY HA3 1 1
4 23291 2 2 206 GLY N N 42.311 6.775 7.827 1.00 . B B . 206 GLY N 1 1
4 23292 2 2 206 GLY O O 44.000 8.362 10.527 1.00 . B B . 206 GLY O 1 1
5 23293 1 1 1 CYS C C -2.969 24.763 -0.687 1.00 . A A . 1 CYS C 1 1
5 23294 1 1 1 CYS CA C -4.251 25.272 -0.042 1.00 . A A . 1 CYS CA 1 1
5 23295 1 1 1 CYS CB C -5.022 26.146 -1.032 1.00 . A A . 1 CYS CB 1 1
5 23296 1 1 1 CYS H1 H -4.781 26.551 1.514 1.00 . A A . 1 CYS H1 1 1
5 23297 1 1 1 CYS H2 H -3.188 26.732 0.979 1.00 . A A . 1 CYS H2 1 1
5 23298 1 1 1 CYS H3 H -3.610 25.401 1.929 1.00 . A A . 1 CYS H3 1 1
5 23299 1 1 1 CYS HA H -4.862 24.425 0.234 1.00 . A A . 1 CYS HA 1 1
5 23300 1 1 1 CYS HB2 H -5.864 26.592 -0.525 1.00 . A A . 1 CYS HB2 1 1
5 23301 1 1 1 CYS HB3 H -4.368 26.927 -1.391 1.00 . A A . 1 CYS HB3 1 1
5 23302 1 1 1 CYS N N -3.938 26.041 1.179 1.00 . A A . 1 CYS N 1 1
5 23303 1 1 1 CYS O O -1.983 25.496 -0.787 1.00 . A A . 1 CYS O 1 1
5 23304 1 1 1 CYS SG S -5.657 25.244 -2.486 1.00 . A A . 1 CYS SG 1 1
5 23305 1 1 2 ASP C C -1.880 23.066 -3.261 1.00 . A A . 2 ASP C 1 1
5 23306 1 1 2 ASP CA C -1.815 22.908 -1.752 1.00 . A A . 2 ASP CA 1 1
5 23307 1 1 2 ASP CB C -1.710 21.424 -1.401 1.00 . A A . 2 ASP CB 1 1
5 23308 1 1 2 ASP CG C -1.233 21.198 0.019 1.00 . A A . 2 ASP CG 1 1
5 23309 1 1 2 ASP H H -3.795 22.975 -1.013 1.00 . A A . 2 ASP H 1 1
5 23310 1 1 2 ASP HA H -0.939 23.419 -1.385 1.00 . A A . 2 ASP HA 1 1
5 23311 1 1 2 ASP HB2 H -2.679 20.963 -1.513 1.00 . A A . 2 ASP HB2 1 1
5 23312 1 1 2 ASP HB3 H -1.010 20.949 -2.075 1.00 . A A . 2 ASP HB3 1 1
5 23313 1 1 2 ASP N N -2.982 23.511 -1.120 1.00 . A A . 2 ASP N 1 1
5 23314 1 1 2 ASP O O -2.681 22.410 -3.932 1.00 . A A . 2 ASP O 1 1
5 23315 1 1 2 ASP OD1 O -2.016 21.454 0.956 1.00 . A A . 2 ASP OD1 1 1
5 23316 1 1 2 ASP OD2 O -0.074 20.773 0.207 1.00 . A A . 2 ASP OD2 1 1
5 23317 1 1 3 LEU C C -0.064 23.208 -5.942 1.00 . A A . 3 LEU C 1 1
5 23318 1 1 3 LEU CA C -0.992 24.201 -5.225 1.00 . A A . 3 LEU CA 1 1
5 23319 1 1 3 LEU CB C -0.564 25.650 -5.520 1.00 . A A . 3 LEU CB 1 1
5 23320 1 1 3 LEU CD1 C -2.617 26.241 -6.850 1.00 . A A . 3 LEU CD1 1 1
5 23321 1 1 3 LEU CD2 C -2.492 26.835 -4.422 1.00 . A A . 3 LEU CD2 1 1
5 23322 1 1 3 LEU CG C -1.701 26.663 -5.711 1.00 . A A . 3 LEU CG 1 1
5 23323 1 1 3 LEU H H -0.442 24.450 -3.194 1.00 . A A . 3 LEU H 1 1
5 23324 1 1 3 LEU HA H -1.991 24.056 -5.607 1.00 . A A . 3 LEU HA 1 1
5 23325 1 1 3 LEU HB2 H 0.052 25.990 -4.702 1.00 . A A . 3 LEU HB2 1 1
5 23326 1 1 3 LEU HB3 H 0.037 25.646 -6.418 1.00 . A A . 3 LEU HB3 1 1
5 23327 1 1 3 LEU HD11 H -3.253 27.070 -7.128 1.00 . A A . 3 LEU HD11 1 1
5 23328 1 1 3 LEU HD12 H -3.229 25.412 -6.533 1.00 . A A . 3 LEU HD12 1 1
5 23329 1 1 3 LEU HD13 H -2.020 25.945 -7.700 1.00 . A A . 3 LEU HD13 1 1
5 23330 1 1 3 LEU HD21 H -1.842 27.220 -3.649 1.00 . A A . 3 LEU HD21 1 1
5 23331 1 1 3 LEU HD22 H -2.890 25.880 -4.115 1.00 . A A . 3 LEU HD22 1 1
5 23332 1 1 3 LEU HD23 H -3.304 27.527 -4.587 1.00 . A A . 3 LEU HD23 1 1
5 23333 1 1 3 LEU HG H -1.275 27.622 -5.971 1.00 . A A . 3 LEU HG 1 1
5 23334 1 1 3 LEU N N -1.043 23.950 -3.787 1.00 . A A . 3 LEU N 1 1
5 23335 1 1 3 LEU O O -0.476 22.581 -6.916 1.00 . A A . 3 LEU O 1 1
5 23336 1 1 4 PRO C C 1.940 20.676 -5.649 1.00 . A A . 4 PRO C 1 1
5 23337 1 1 4 PRO CA C 2.129 22.111 -6.138 1.00 . A A . 4 PRO CA 1 1
5 23338 1 1 4 PRO CB C 3.496 22.645 -5.724 1.00 . A A . 4 PRO CB 1 1
5 23339 1 1 4 PRO CD C 1.843 23.754 -4.367 1.00 . A A . 4 PRO CD 1 1
5 23340 1 1 4 PRO CG C 3.281 23.292 -4.402 1.00 . A A . 4 PRO CG 1 1
5 23341 1 1 4 PRO HA H 2.038 22.140 -7.215 1.00 . A A . 4 PRO HA 1 1
5 23342 1 1 4 PRO HB2 H 4.202 21.827 -5.645 1.00 . A A . 4 PRO HB2 1 1
5 23343 1 1 4 PRO HB3 H 3.843 23.372 -6.440 1.00 . A A . 4 PRO HB3 1 1
5 23344 1 1 4 PRO HD2 H 1.381 23.476 -3.433 1.00 . A A . 4 PRO HD2 1 1
5 23345 1 1 4 PRO HD3 H 1.790 24.822 -4.508 1.00 . A A . 4 PRO HD3 1 1
5 23346 1 1 4 PRO HG2 H 3.465 22.575 -3.612 1.00 . A A . 4 PRO HG2 1 1
5 23347 1 1 4 PRO HG3 H 3.941 24.140 -4.300 1.00 . A A . 4 PRO HG3 1 1
5 23348 1 1 4 PRO N N 1.204 23.045 -5.497 1.00 . A A . 4 PRO N 1 1
5 23349 1 1 4 PRO O O 1.403 20.441 -4.565 1.00 . A A . 4 PRO O 1 1
5 23350 1 1 5 GLN C C 3.591 17.796 -5.526 1.00 . A A . 5 GLN C 1 1
5 23351 1 1 5 GLN CA C 2.272 18.315 -6.099 1.00 . A A . 5 GLN CA 1 1
5 23352 1 1 5 GLN CB C 1.841 17.492 -7.324 1.00 . A A . 5 GLN CB 1 1
5 23353 1 1 5 GLN CD C 2.219 16.946 -9.764 1.00 . A A . 5 GLN CD 1 1
5 23354 1 1 5 GLN CG C 2.558 17.873 -8.612 1.00 . A A . 5 GLN CG 1 1
5 23355 1 1 5 GLN H H 2.831 19.971 -7.290 1.00 . A A . 5 GLN H 1 1
5 23356 1 1 5 GLN HA H 1.511 18.231 -5.335 1.00 . A A . 5 GLN HA 1 1
5 23357 1 1 5 GLN HB2 H 2.033 16.448 -7.130 1.00 . A A . 5 GLN HB2 1 1
5 23358 1 1 5 GLN HB3 H 0.779 17.629 -7.478 1.00 . A A . 5 GLN HB3 1 1
5 23359 1 1 5 GLN HE21 H 3.730 15.754 -9.276 1.00 . A A . 5 GLN HE21 1 1
5 23360 1 1 5 GLN HE22 H 2.795 15.266 -10.647 1.00 . A A . 5 GLN HE22 1 1
5 23361 1 1 5 GLN HG2 H 2.271 18.877 -8.883 1.00 . A A . 5 GLN HG2 1 1
5 23362 1 1 5 GLN HG3 H 3.624 17.838 -8.440 1.00 . A A . 5 GLN HG3 1 1
5 23363 1 1 5 GLN N N 2.392 19.723 -6.448 1.00 . A A . 5 GLN N 1 1
5 23364 1 1 5 GLN NE2 N 2.991 15.881 -9.912 1.00 . A A . 5 GLN NE2 1 1
5 23365 1 1 5 GLN O O 4.204 16.877 -6.070 1.00 . A A . 5 GLN O 1 1
5 23366 1 1 5 GLN OE1 O 1.278 17.187 -10.522 1.00 . A A . 5 GLN OE1 1 1
5 23367 1 1 6 THR C C 5.151 16.631 -3.136 1.00 . A A . 6 THR C 1 1
5 23368 1 1 6 THR CA C 5.266 18.013 -3.777 1.00 . A A . 6 THR CA 1 1
5 23369 1 1 6 THR CB C 5.662 19.040 -2.703 1.00 . A A . 6 THR CB 1 1
5 23370 1 1 6 THR CG2 C 6.962 19.738 -3.065 1.00 . A A . 6 THR CG2 1 1
5 23371 1 1 6 THR H H 3.489 19.127 -4.032 1.00 . A A . 6 THR H 1 1
5 23372 1 1 6 THR HA H 6.040 17.992 -4.528 1.00 . A A . 6 THR HA 1 1
5 23373 1 1 6 THR HB H 5.800 18.519 -1.765 1.00 . A A . 6 THR HB 1 1
5 23374 1 1 6 THR HG1 H 4.814 20.577 -1.798 1.00 . A A . 6 THR HG1 1 1
5 23375 1 1 6 THR HG21 H 7.213 20.454 -2.296 1.00 . A A . 6 THR HG21 1 1
5 23376 1 1 6 THR HG22 H 6.844 20.250 -4.009 1.00 . A A . 6 THR HG22 1 1
5 23377 1 1 6 THR HG23 H 7.754 19.008 -3.149 1.00 . A A . 6 THR HG23 1 1
5 23378 1 1 6 THR N N 4.023 18.399 -4.423 1.00 . A A . 6 THR N 1 1
5 23379 1 1 6 THR O O 5.727 15.658 -3.625 1.00 . A A . 6 THR O 1 1
5 23380 1 1 6 THR OG1 O 4.616 20.010 -2.552 1.00 . A A . 6 THR OG1 1 1
5 23381 1 1 7 HIS C C 2.917 15.340 -0.522 1.00 . A A . 7 HIS C 1 1
5 23382 1 1 7 HIS CA C 4.209 15.301 -1.323 1.00 . A A . 7 HIS CA 1 1
5 23383 1 1 7 HIS CB C 5.397 15.000 -0.390 1.00 . A A . 7 HIS CB 1 1
5 23384 1 1 7 HIS CD2 C 7.046 16.972 -0.124 1.00 . A A . 7 HIS CD2 1 1
5 23385 1 1 7 HIS CE1 C 6.251 17.769 1.740 1.00 . A A . 7 HIS CE1 1 1
5 23386 1 1 7 HIS CG C 5.998 16.211 0.274 1.00 . A A . 7 HIS CG 1 1
5 23387 1 1 7 HIS H H 3.967 17.365 -1.701 1.00 . A A . 7 HIS H 1 1
5 23388 1 1 7 HIS HA H 4.134 14.512 -2.059 1.00 . A A . 7 HIS HA 1 1
5 23389 1 1 7 HIS HB2 H 5.069 14.329 0.388 1.00 . A A . 7 HIS HB2 1 1
5 23390 1 1 7 HIS HB3 H 6.174 14.517 -0.964 1.00 . A A . 7 HIS HB3 1 1
5 23391 1 1 7 HIS HD2 H 7.650 16.829 -1.008 1.00 . A A . 7 HIS HD2 1 1
5 23392 1 1 7 HIS HE1 H 6.120 18.393 2.611 1.00 . A A . 7 HIS HE1 1 1
5 23393 1 1 7 HIS HE2 H 7.966 18.572 0.884 1.00 . A A . 7 HIS HE2 1 1
5 23394 1 1 7 HIS N N 4.403 16.555 -2.041 1.00 . A A . 7 HIS N 1 1
5 23395 1 1 7 HIS ND1 N 5.499 16.718 1.453 1.00 . A A . 7 HIS ND1 1 1
5 23396 1 1 7 HIS NE2 N 7.200 17.959 0.814 1.00 . A A . 7 HIS NE2 1 1
5 23397 1 1 7 HIS O O 2.613 16.334 0.136 1.00 . A A . 7 HIS O 1 1
5 23398 1 1 8 SER C C 0.741 12.794 0.750 1.00 . A A . 8 SER C 1 1
5 23399 1 1 8 SER CA C 0.892 14.177 0.127 1.00 . A A . 8 SER CA 1 1
5 23400 1 1 8 SER CB C -0.283 14.470 -0.810 1.00 . A A . 8 SER CB 1 1
5 23401 1 1 8 SER H H 2.435 13.507 -1.150 1.00 . A A . 8 SER H 1 1
5 23402 1 1 8 SER HA H 0.911 14.918 0.914 1.00 . A A . 8 SER HA 1 1
5 23403 1 1 8 SER HB2 H -0.348 13.694 -1.558 1.00 . A A . 8 SER HB2 1 1
5 23404 1 1 8 SER HB3 H -1.199 14.495 -0.237 1.00 . A A . 8 SER HB3 1 1
5 23405 1 1 8 SER HG H 0.704 16.126 -1.155 1.00 . A A . 8 SER HG 1 1
5 23406 1 1 8 SER N N 2.149 14.267 -0.596 1.00 . A A . 8 SER N 1 1
5 23407 1 1 8 SER O O 0.483 11.812 0.054 1.00 . A A . 8 SER O 1 1
5 23408 1 1 8 SER OG O -0.113 15.718 -1.461 1.00 . A A . 8 SER OG 1 1
5 23409 1 1 9 LEU C C -0.432 11.395 3.639 1.00 . A A . 9 LEU C 1 1
5 23410 1 1 9 LEU CA C 0.811 11.443 2.767 1.00 . A A . 9 LEU CA 1 1
5 23411 1 1 9 LEU CB C 2.053 11.203 3.628 1.00 . A A . 9 LEU CB 1 1
5 23412 1 1 9 LEU CD1 C 4.502 10.707 3.804 1.00 . A A . 9 LEU CD1 1 1
5 23413 1 1 9 LEU CD2 C 3.117 9.509 2.110 1.00 . A A . 9 LEU CD2 1 1
5 23414 1 1 9 LEU CG C 3.318 10.819 2.859 1.00 . A A . 9 LEU CG 1 1
5 23415 1 1 9 LEU H H 1.117 13.532 2.570 1.00 . A A . 9 LEU H 1 1
5 23416 1 1 9 LEU HA H 0.742 10.660 2.026 1.00 . A A . 9 LEU HA 1 1
5 23417 1 1 9 LEU HB2 H 2.253 12.106 4.186 1.00 . A A . 9 LEU HB2 1 1
5 23418 1 1 9 LEU HB3 H 1.829 10.411 4.328 1.00 . A A . 9 LEU HB3 1 1
5 23419 1 1 9 LEU HD11 H 5.365 10.355 3.259 1.00 . A A . 9 LEU HD11 1 1
5 23420 1 1 9 LEU HD12 H 4.267 10.008 4.595 1.00 . A A . 9 LEU HD12 1 1
5 23421 1 1 9 LEU HD13 H 4.716 11.675 4.232 1.00 . A A . 9 LEU HD13 1 1
5 23422 1 1 9 LEU HD21 H 2.747 8.757 2.791 1.00 . A A . 9 LEU HD21 1 1
5 23423 1 1 9 LEU HD22 H 4.061 9.184 1.696 1.00 . A A . 9 LEU HD22 1 1
5 23424 1 1 9 LEU HD23 H 2.408 9.654 1.310 1.00 . A A . 9 LEU HD23 1 1
5 23425 1 1 9 LEU HG H 3.540 11.590 2.135 1.00 . A A . 9 LEU HG 1 1
5 23426 1 1 9 LEU N N 0.916 12.716 2.062 1.00 . A A . 9 LEU N 1 1
5 23427 1 1 9 LEU O O -0.658 10.416 4.350 1.00 . A A . 9 LEU O 1 1
5 23428 1 1 10 GLY C C -3.416 11.384 4.037 1.00 . A A . 10 GLY C 1 1
5 23429 1 1 10 GLY CA C -2.446 12.496 4.377 1.00 . A A . 10 GLY CA 1 1
5 23430 1 1 10 GLY H H -1.009 13.194 2.989 1.00 . A A . 10 GLY H 1 1
5 23431 1 1 10 GLY HA2 H -2.178 12.416 5.420 1.00 . A A . 10 GLY HA2 1 1
5 23432 1 1 10 GLY HA3 H -2.934 13.444 4.214 1.00 . A A . 10 GLY HA3 1 1
5 23433 1 1 10 GLY N N -1.238 12.446 3.578 1.00 . A A . 10 GLY N 1 1
5 23434 1 1 10 GLY O O -3.822 10.625 4.914 1.00 . A A . 10 GLY O 1 1
5 23435 1 1 11 SER C C -4.130 8.851 2.545 1.00 . A A . 11 SER C 1 1
5 23436 1 1 11 SER CA C -4.693 10.249 2.305 1.00 . A A . 11 SER CA 1 1
5 23437 1 1 11 SER CB C -4.982 10.456 0.820 1.00 . A A . 11 SER CB 1 1
5 23438 1 1 11 SER H H -3.394 11.901 2.107 1.00 . A A . 11 SER H 1 1
5 23439 1 1 11 SER HA H -5.611 10.359 2.862 1.00 . A A . 11 SER HA 1 1
5 23440 1 1 11 SER HB2 H -5.094 9.496 0.338 1.00 . A A . 11 SER HB2 1 1
5 23441 1 1 11 SER HB3 H -5.891 11.026 0.707 1.00 . A A . 11 SER HB3 1 1
5 23442 1 1 11 SER HG H -3.959 11.021 -0.756 1.00 . A A . 11 SER HG 1 1
5 23443 1 1 11 SER N N -3.766 11.275 2.763 1.00 . A A . 11 SER N 1 1
5 23444 1 1 11 SER O O -4.871 7.908 2.829 1.00 . A A . 11 SER O 1 1
5 23445 1 1 11 SER OG O -3.917 11.160 0.197 1.00 . A A . 11 SER OG 1 1
5 23446 1 1 12 ARG C C -2.167 7.080 4.144 1.00 . A A . 12 ARG C 1 1
5 23447 1 1 12 ARG CA C -2.159 7.440 2.660 1.00 . A A . 12 ARG CA 1 1
5 23448 1 1 12 ARG CB C -0.728 7.466 2.120 1.00 . A A . 12 ARG CB 1 1
5 23449 1 1 12 ARG CD C 0.974 6.257 0.719 1.00 . A A . 12 ARG CD 1 1
5 23450 1 1 12 ARG CG C -0.256 6.118 1.602 1.00 . A A . 12 ARG CG 1 1
5 23451 1 1 12 ARG CZ C 1.593 7.716 -1.174 1.00 . A A . 12 ARG CZ 1 1
5 23452 1 1 12 ARG H H -2.272 9.511 2.233 1.00 . A A . 12 ARG H 1 1
5 23453 1 1 12 ARG HA H -2.724 6.696 2.120 1.00 . A A . 12 ARG HA 1 1
5 23454 1 1 12 ARG HB2 H -0.672 8.180 1.312 1.00 . A A . 12 ARG HB2 1 1
5 23455 1 1 12 ARG HB3 H -0.060 7.776 2.910 1.00 . A A . 12 ARG HB3 1 1
5 23456 1 1 12 ARG HD2 H 1.740 6.780 1.272 1.00 . A A . 12 ARG HD2 1 1
5 23457 1 1 12 ARG HD3 H 1.327 5.270 0.460 1.00 . A A . 12 ARG HD3 1 1
5 23458 1 1 12 ARG HE H -0.230 6.955 -0.856 1.00 . A A . 12 ARG HE 1 1
5 23459 1 1 12 ARG HG2 H -0.012 5.486 2.443 1.00 . A A . 12 ARG HG2 1 1
5 23460 1 1 12 ARG HG3 H -1.051 5.664 1.027 1.00 . A A . 12 ARG HG3 1 1
5 23461 1 1 12 ARG HH11 H 3.146 7.277 0.112 1.00 . A A . 12 ARG HH11 1 1
5 23462 1 1 12 ARG HH12 H 3.550 8.347 -1.290 1.00 . A A . 12 ARG HH12 1 1
5 23463 1 1 12 ARG HH21 H 0.274 8.313 -2.643 1.00 . A A . 12 ARG HH21 1 1
5 23464 1 1 12 ARG HH22 H 1.969 8.931 -2.789 1.00 . A A . 12 ARG HH22 1 1
5 23465 1 1 12 ARG N N -2.813 8.724 2.449 1.00 . A A . 12 ARG N 1 1
5 23466 1 1 12 ARG NE N 0.688 6.998 -0.510 1.00 . A A . 12 ARG NE 1 1
5 23467 1 1 12 ARG NH1 N 2.848 7.785 -0.749 1.00 . A A . 12 ARG NH1 1 1
5 23468 1 1 12 ARG NH2 N 1.249 8.362 -2.279 1.00 . A A . 12 ARG NH2 1 1
5 23469 1 1 12 ARG O O -2.194 5.905 4.507 1.00 . A A . 12 ARG O 1 1
5 23470 1 1 13 ARG C C -3.525 7.303 6.847 1.00 . A A . 13 ARG C 1 1
5 23471 1 1 13 ARG CA C -2.181 7.898 6.434 1.00 . A A . 13 ARG CA 1 1
5 23472 1 1 13 ARG CB C -1.928 9.220 7.165 1.00 . A A . 13 ARG CB 1 1
5 23473 1 1 13 ARG CD C -0.435 8.290 8.968 1.00 . A A . 13 ARG CD 1 1
5 23474 1 1 13 ARG CG C -1.702 9.068 8.659 1.00 . A A . 13 ARG CG 1 1
5 23475 1 1 13 ARG CZ C 1.794 8.151 7.923 1.00 . A A . 13 ARG CZ 1 1
5 23476 1 1 13 ARG H H -2.126 9.018 4.640 1.00 . A A . 13 ARG H 1 1
5 23477 1 1 13 ARG HA H -1.396 7.199 6.683 1.00 . A A . 13 ARG HA 1 1
5 23478 1 1 13 ARG HB2 H -1.054 9.690 6.739 1.00 . A A . 13 ARG HB2 1 1
5 23479 1 1 13 ARG HB3 H -2.780 9.867 7.016 1.00 . A A . 13 ARG HB3 1 1
5 23480 1 1 13 ARG HD2 H -0.276 8.294 10.035 1.00 . A A . 13 ARG HD2 1 1
5 23481 1 1 13 ARG HD3 H -0.563 7.272 8.630 1.00 . A A . 13 ARG HD3 1 1
5 23482 1 1 13 ARG HE H 0.729 9.831 8.128 1.00 . A A . 13 ARG HE 1 1
5 23483 1 1 13 ARG HG2 H -1.623 10.050 9.102 1.00 . A A . 13 ARG HG2 1 1
5 23484 1 1 13 ARG HG3 H -2.546 8.546 9.089 1.00 . A A . 13 ARG HG3 1 1
5 23485 1 1 13 ARG HH11 H 1.095 6.388 8.718 1.00 . A A . 13 ARG HH11 1 1
5 23486 1 1 13 ARG HH12 H 2.690 6.301 7.886 1.00 . A A . 13 ARG HH12 1 1
5 23487 1 1 13 ARG HH21 H 2.760 9.761 7.085 1.00 . A A . 13 ARG HH21 1 1
5 23488 1 1 13 ARG HH22 H 3.619 8.176 6.973 1.00 . A A . 13 ARG HH22 1 1
5 23489 1 1 13 ARG N N -2.156 8.101 4.992 1.00 . A A . 13 ARG N 1 1
5 23490 1 1 13 ARG NE N 0.738 8.862 8.309 1.00 . A A . 13 ARG NE 1 1
5 23491 1 1 13 ARG NH1 N 1.863 6.856 8.197 1.00 . A A . 13 ARG NH1 1 1
5 23492 1 1 13 ARG NH2 N 2.794 8.739 7.287 1.00 . A A . 13 ARG NH2 1 1
5 23493 1 1 13 ARG O O -3.577 6.330 7.602 1.00 . A A . 13 ARG O 1 1
5 23494 1 1 14 THR C C -6.126 5.987 6.060 1.00 . A A . 14 THR C 1 1
5 23495 1 1 14 THR CA C -5.948 7.392 6.630 1.00 . A A . 14 THR CA 1 1
5 23496 1 1 14 THR CB C -7.020 8.331 6.043 1.00 . A A . 14 THR CB 1 1
5 23497 1 1 14 THR CG2 C -7.942 8.852 7.133 1.00 . A A . 14 THR CG2 1 1
5 23498 1 1 14 THR H H -4.506 8.660 5.739 1.00 . A A . 14 THR H 1 1
5 23499 1 1 14 THR HA H -6.065 7.359 7.703 1.00 . A A . 14 THR HA 1 1
5 23500 1 1 14 THR HB H -7.610 7.777 5.329 1.00 . A A . 14 THR HB 1 1
5 23501 1 1 14 THR HG1 H -6.190 10.131 6.011 1.00 . A A . 14 THR HG1 1 1
5 23502 1 1 14 THR HG21 H -8.624 9.575 6.711 1.00 . A A . 14 THR HG21 1 1
5 23503 1 1 14 THR HG22 H -7.356 9.320 7.909 1.00 . A A . 14 THR HG22 1 1
5 23504 1 1 14 THR HG23 H -8.505 8.031 7.553 1.00 . A A . 14 THR HG23 1 1
5 23505 1 1 14 THR N N -4.609 7.881 6.332 1.00 . A A . 14 THR N 1 1
5 23506 1 1 14 THR O O -6.756 5.122 6.674 1.00 . A A . 14 THR O 1 1
5 23507 1 1 14 THR OG1 O -6.389 9.435 5.375 1.00 . A A . 14 THR OG1 1 1
5 23508 1 1 15 LEU C C -4.932 3.418 5.069 1.00 . A A . 15 LEU C 1 1
5 23509 1 1 15 LEU CA C -5.589 4.490 4.197 1.00 . A A . 15 LEU CA 1 1
5 23510 1 1 15 LEU CB C -4.867 4.622 2.842 1.00 . A A . 15 LEU CB 1 1
5 23511 1 1 15 LEU CD1 C -3.837 2.446 2.115 1.00 . A A . 15 LEU CD1 1 1
5 23512 1 1 15 LEU CD2 C -6.322 2.744 1.988 1.00 . A A . 15 LEU CD2 1 1
5 23513 1 1 15 LEU CG C -4.970 3.435 1.875 1.00 . A A . 15 LEU CG 1 1
5 23514 1 1 15 LEU H H -5.076 6.524 4.449 1.00 . A A . 15 LEU H 1 1
5 23515 1 1 15 LEU HA H -6.622 4.229 4.030 1.00 . A A . 15 LEU HA 1 1
5 23516 1 1 15 LEU HB2 H -5.262 5.493 2.341 1.00 . A A . 15 LEU HB2 1 1
5 23517 1 1 15 LEU HB3 H -3.821 4.797 3.043 1.00 . A A . 15 LEU HB3 1 1
5 23518 1 1 15 LEU HD11 H -2.897 2.902 1.840 1.00 . A A . 15 LEU HD11 1 1
5 23519 1 1 15 LEU HD12 H -3.996 1.561 1.516 1.00 . A A . 15 LEU HD12 1 1
5 23520 1 1 15 LEU HD13 H -3.811 2.172 3.160 1.00 . A A . 15 LEU HD13 1 1
5 23521 1 1 15 LEU HD21 H -6.411 2.002 1.208 1.00 . A A . 15 LEU HD21 1 1
5 23522 1 1 15 LEU HD22 H -7.113 3.472 1.883 1.00 . A A . 15 LEU HD22 1 1
5 23523 1 1 15 LEU HD23 H -6.400 2.261 2.951 1.00 . A A . 15 LEU HD23 1 1
5 23524 1 1 15 LEU HG H -4.872 3.806 0.862 1.00 . A A . 15 LEU HG 1 1
5 23525 1 1 15 LEU N N -5.545 5.777 4.881 1.00 . A A . 15 LEU N 1 1
5 23526 1 1 15 LEU O O -5.453 2.309 5.218 1.00 . A A . 15 LEU O 1 1
5 23527 1 1 16 MET C C -3.853 2.533 7.785 1.00 . A A . 16 MET C 1 1
5 23528 1 1 16 MET CA C -3.056 2.863 6.527 1.00 . A A . 16 MET CA 1 1
5 23529 1 1 16 MET CB C -1.713 3.480 6.911 1.00 . A A . 16 MET CB 1 1
5 23530 1 1 16 MET CE C 0.193 3.935 9.643 1.00 . A A . 16 MET CE 1 1
5 23531 1 1 16 MET CG C -0.720 2.477 7.472 1.00 . A A . 16 MET CG 1 1
5 23532 1 1 16 MET H H -3.450 4.681 5.513 1.00 . A A . 16 MET H 1 1
5 23533 1 1 16 MET HA H -2.879 1.951 5.975 1.00 . A A . 16 MET HA 1 1
5 23534 1 1 16 MET HB2 H -1.275 3.936 6.036 1.00 . A A . 16 MET HB2 1 1
5 23535 1 1 16 MET HB3 H -1.882 4.242 7.657 1.00 . A A . 16 MET HB3 1 1
5 23536 1 1 16 MET HE1 H -0.159 3.129 10.271 1.00 . A A . 16 MET HE1 1 1
5 23537 1 1 16 MET HE2 H -0.616 4.624 9.456 1.00 . A A . 16 MET HE2 1 1
5 23538 1 1 16 MET HE3 H 1.001 4.452 10.140 1.00 . A A . 16 MET HE3 1 1
5 23539 1 1 16 MET HG2 H -1.190 1.941 8.282 1.00 . A A . 16 MET HG2 1 1
5 23540 1 1 16 MET HG3 H -0.450 1.781 6.691 1.00 . A A . 16 MET HG3 1 1
5 23541 1 1 16 MET N N -3.800 3.775 5.665 1.00 . A A . 16 MET N 1 1
5 23542 1 1 16 MET O O -3.866 1.388 8.236 1.00 . A A . 16 MET O 1 1
5 23543 1 1 16 MET SD S 0.781 3.266 8.089 1.00 . A A . 16 MET SD 1 1
5 23544 1 1 17 LEU C C -6.437 2.336 9.300 1.00 . A A . 17 LEU C 1 1
5 23545 1 1 17 LEU CA C -5.327 3.352 9.547 1.00 . A A . 17 LEU CA 1 1
5 23546 1 1 17 LEU CB C -5.926 4.683 10.007 1.00 . A A . 17 LEU CB 1 1
5 23547 1 1 17 LEU CD1 C -5.604 7.073 10.685 1.00 . A A . 17 LEU CD1 1 1
5 23548 1 1 17 LEU CD2 C -4.098 5.311 11.608 1.00 . A A . 17 LEU CD2 1 1
5 23549 1 1 17 LEU CG C -4.907 5.755 10.399 1.00 . A A . 17 LEU CG 1 1
5 23550 1 1 17 LEU H H -4.475 4.430 7.933 1.00 . A A . 17 LEU H 1 1
5 23551 1 1 17 LEU HA H -4.676 2.972 10.322 1.00 . A A . 17 LEU HA 1 1
5 23552 1 1 17 LEU HB2 H -6.537 5.072 9.207 1.00 . A A . 17 LEU HB2 1 1
5 23553 1 1 17 LEU HB3 H -6.558 4.493 10.860 1.00 . A A . 17 LEU HB3 1 1
5 23554 1 1 17 LEU HD11 H -6.230 6.968 11.560 1.00 . A A . 17 LEU HD11 1 1
5 23555 1 1 17 LEU HD12 H -6.215 7.349 9.839 1.00 . A A . 17 LEU HD12 1 1
5 23556 1 1 17 LEU HD13 H -4.866 7.841 10.860 1.00 . A A . 17 LEU HD13 1 1
5 23557 1 1 17 LEU HD21 H -3.432 6.106 11.907 1.00 . A A . 17 LEU HD21 1 1
5 23558 1 1 17 LEU HD22 H -3.521 4.435 11.353 1.00 . A A . 17 LEU HD22 1 1
5 23559 1 1 17 LEU HD23 H -4.768 5.078 12.422 1.00 . A A . 17 LEU HD23 1 1
5 23560 1 1 17 LEU HG H -4.223 5.910 9.577 1.00 . A A . 17 LEU HG 1 1
5 23561 1 1 17 LEU N N -4.523 3.539 8.342 1.00 . A A . 17 LEU N 1 1
5 23562 1 1 17 LEU O O -6.767 1.533 10.173 1.00 . A A . 17 LEU O 1 1
5 23563 1 1 18 LEU C C -7.532 0.009 7.703 1.00 . A A . 18 LEU C 1 1
5 23564 1 1 18 LEU CA C -8.057 1.442 7.717 1.00 . A A . 18 LEU CA 1 1
5 23565 1 1 18 LEU CB C -8.613 1.806 6.335 1.00 . A A . 18 LEU CB 1 1
5 23566 1 1 18 LEU CD1 C -9.657 3.535 4.853 1.00 . A A . 18 LEU CD1 1 1
5 23567 1 1 18 LEU CD2 C -10.832 2.812 6.928 1.00 . A A . 18 LEU CD2 1 1
5 23568 1 1 18 LEU CG C -9.477 3.068 6.287 1.00 . A A . 18 LEU CG 1 1
5 23569 1 1 18 LEU H H -6.693 3.040 7.446 1.00 . A A . 18 LEU H 1 1
5 23570 1 1 18 LEU HA H -8.849 1.519 8.447 1.00 . A A . 18 LEU HA 1 1
5 23571 1 1 18 LEU HB2 H -7.779 1.940 5.661 1.00 . A A . 18 LEU HB2 1 1
5 23572 1 1 18 LEU HB3 H -9.209 0.979 5.982 1.00 . A A . 18 LEU HB3 1 1
5 23573 1 1 18 LEU HD11 H -10.202 2.785 4.299 1.00 . A A . 18 LEU HD11 1 1
5 23574 1 1 18 LEU HD12 H -8.689 3.686 4.397 1.00 . A A . 18 LEU HD12 1 1
5 23575 1 1 18 LEU HD13 H -10.209 4.462 4.843 1.00 . A A . 18 LEU HD13 1 1
5 23576 1 1 18 LEU HD21 H -10.697 2.536 7.963 1.00 . A A . 18 LEU HD21 1 1
5 23577 1 1 18 LEU HD22 H -11.330 2.011 6.404 1.00 . A A . 18 LEU HD22 1 1
5 23578 1 1 18 LEU HD23 H -11.431 3.708 6.870 1.00 . A A . 18 LEU HD23 1 1
5 23579 1 1 18 LEU HG H -8.986 3.858 6.839 1.00 . A A . 18 LEU HG 1 1
5 23580 1 1 18 LEU N N -6.999 2.368 8.095 1.00 . A A . 18 LEU N 1 1
5 23581 1 1 18 LEU O O -8.267 -0.936 7.983 1.00 . A A . 18 LEU O 1 1
5 23582 1 1 19 ALA C C -5.251 -1.934 8.725 1.00 . A A . 19 ALA C 1 1
5 23583 1 1 19 ALA CA C -5.626 -1.453 7.328 1.00 . A A . 19 ALA CA 1 1
5 23584 1 1 19 ALA CB C -4.399 -1.414 6.435 1.00 . A A . 19 ALA CB 1 1
5 23585 1 1 19 ALA H H -5.716 0.656 7.168 1.00 . A A . 19 ALA H 1 1
5 23586 1 1 19 ALA HA H -6.335 -2.145 6.899 1.00 . A A . 19 ALA HA 1 1
5 23587 1 1 19 ALA HB1 H -3.965 -2.402 6.373 1.00 . A A . 19 ALA HB1 1 1
5 23588 1 1 19 ALA HB2 H -3.674 -0.728 6.847 1.00 . A A . 19 ALA HB2 1 1
5 23589 1 1 19 ALA HB3 H -4.685 -1.085 5.448 1.00 . A A . 19 ALA HB3 1 1
5 23590 1 1 19 ALA N N -6.253 -0.141 7.379 1.00 . A A . 19 ALA N 1 1
5 23591 1 1 19 ALA O O -5.244 -3.132 9.002 1.00 . A A . 19 ALA O 1 1
5 23592 1 1 20 GLN C C -5.794 -1.782 11.768 1.00 . A A . 20 GLN C 1 1
5 23593 1 1 20 GLN CA C -4.576 -1.326 10.974 1.00 . A A . 20 GLN CA 1 1
5 23594 1 1 20 GLN CB C -3.928 -0.123 11.659 1.00 . A A . 20 GLN CB 1 1
5 23595 1 1 20 GLN CD C -1.958 1.449 11.774 1.00 . A A . 20 GLN CD 1 1
5 23596 1 1 20 GLN CG C -2.600 0.283 11.048 1.00 . A A . 20 GLN CG 1 1
5 23597 1 1 20 GLN H H -4.971 -0.053 9.329 1.00 . A A . 20 GLN H 1 1
5 23598 1 1 20 GLN HA H -3.860 -2.134 10.935 1.00 . A A . 20 GLN HA 1 1
5 23599 1 1 20 GLN HB2 H -4.602 0.720 11.593 1.00 . A A . 20 GLN HB2 1 1
5 23600 1 1 20 GLN HB3 H -3.764 -0.361 12.699 1.00 . A A . 20 GLN HB3 1 1
5 23601 1 1 20 GLN HE21 H -0.941 0.204 12.943 1.00 . A A . 20 GLN HE21 1 1
5 23602 1 1 20 GLN HE22 H -0.689 1.891 13.234 1.00 . A A . 20 GLN HE22 1 1
5 23603 1 1 20 GLN HG2 H -1.928 -0.561 11.087 1.00 . A A . 20 GLN HG2 1 1
5 23604 1 1 20 GLN HG3 H -2.763 0.564 10.018 1.00 . A A . 20 GLN HG3 1 1
5 23605 1 1 20 GLN N N -4.948 -0.994 9.606 1.00 . A A . 20 GLN N 1 1
5 23606 1 1 20 GLN NE2 N -1.111 1.152 12.748 1.00 . A A . 20 GLN NE2 1 1
5 23607 1 1 20 GLN O O -5.681 -2.582 12.696 1.00 . A A . 20 GLN O 1 1
5 23608 1 1 20 GLN OE1 O -2.216 2.608 11.459 1.00 . A A . 20 GLN OE1 1 1
5 23609 1 1 21 MET C C -8.758 -2.972 11.580 1.00 . A A . 21 MET C 1 1
5 23610 1 1 21 MET CA C -8.207 -1.628 12.054 1.00 . A A . 21 MET CA 1 1
5 23611 1 1 21 MET CB C -9.250 -0.526 11.842 1.00 . A A . 21 MET CB 1 1
5 23612 1 1 21 MET CE C -10.192 2.422 10.810 1.00 . A A . 21 MET CE 1 1
5 23613 1 1 21 MET CG C -8.963 0.739 12.638 1.00 . A A . 21 MET CG 1 1
5 23614 1 1 21 MET H H -6.984 -0.658 10.622 1.00 . A A . 21 MET H 1 1
5 23615 1 1 21 MET HA H -7.995 -1.701 13.109 1.00 . A A . 21 MET HA 1 1
5 23616 1 1 21 MET HB2 H -9.277 -0.270 10.793 1.00 . A A . 21 MET HB2 1 1
5 23617 1 1 21 MET HB3 H -10.218 -0.899 12.138 1.00 . A A . 21 MET HB3 1 1
5 23618 1 1 21 MET HE1 H -10.919 3.196 10.603 1.00 . A A . 21 MET HE1 1 1
5 23619 1 1 21 MET HE2 H -10.399 1.561 10.194 1.00 . A A . 21 MET HE2 1 1
5 23620 1 1 21 MET HE3 H -9.201 2.792 10.593 1.00 . A A . 21 MET HE3 1 1
5 23621 1 1 21 MET HG2 H -8.826 0.472 13.675 1.00 . A A . 21 MET HG2 1 1
5 23622 1 1 21 MET HG3 H -8.056 1.185 12.260 1.00 . A A . 21 MET HG3 1 1
5 23623 1 1 21 MET N N -6.960 -1.283 11.378 1.00 . A A . 21 MET N 1 1
5 23624 1 1 21 MET O O -9.819 -3.402 12.024 1.00 . A A . 21 MET O 1 1
5 23625 1 1 21 MET SD S -10.292 1.955 12.534 1.00 . A A . 21 MET SD 1 1
5 23626 1 1 22 ARG C C -8.439 -5.972 11.284 1.00 . A A . 22 ARG C 1 1
5 23627 1 1 22 ARG CA C -8.453 -4.930 10.163 1.00 . A A . 22 ARG CA 1 1
5 23628 1 1 22 ARG CB C -7.527 -5.352 9.014 1.00 . A A . 22 ARG CB 1 1
5 23629 1 1 22 ARG CD C -6.955 -7.809 8.967 1.00 . A A . 22 ARG CD 1 1
5 23630 1 1 22 ARG CG C -7.852 -6.710 8.405 1.00 . A A . 22 ARG CG 1 1
5 23631 1 1 22 ARG CZ C -4.700 -7.588 7.965 1.00 . A A . 22 ARG CZ 1 1
5 23632 1 1 22 ARG H H -7.189 -3.243 10.373 1.00 . A A . 22 ARG H 1 1
5 23633 1 1 22 ARG HA H -9.461 -4.830 9.789 1.00 . A A . 22 ARG HA 1 1
5 23634 1 1 22 ARG HB2 H -7.591 -4.610 8.230 1.00 . A A . 22 ARG HB2 1 1
5 23635 1 1 22 ARG HB3 H -6.511 -5.382 9.381 1.00 . A A . 22 ARG HB3 1 1
5 23636 1 1 22 ARG HD2 H -7.270 -8.028 9.977 1.00 . A A . 22 ARG HD2 1 1
5 23637 1 1 22 ARG HD3 H -7.065 -8.692 8.358 1.00 . A A . 22 ARG HD3 1 1
5 23638 1 1 22 ARG HE H -5.201 -7.017 9.820 1.00 . A A . 22 ARG HE 1 1
5 23639 1 1 22 ARG HG2 H -8.880 -6.957 8.624 1.00 . A A . 22 ARG HG2 1 1
5 23640 1 1 22 ARG HG3 H -7.713 -6.657 7.335 1.00 . A A . 22 ARG HG3 1 1
5 23641 1 1 22 ARG HH11 H -6.111 -8.436 6.730 1.00 . A A . 22 ARG HH11 1 1
5 23642 1 1 22 ARG HH12 H -4.456 -8.264 6.028 1.00 . A A . 22 ARG HH12 1 1
5 23643 1 1 22 ARG HH21 H -3.100 -6.779 8.975 1.00 . A A . 22 ARG HH21 1 1
5 23644 1 1 22 ARG HH22 H -2.769 -7.328 7.288 1.00 . A A . 22 ARG HH22 1 1
5 23645 1 1 22 ARG N N -8.033 -3.632 10.683 1.00 . A A . 22 ARG N 1 1
5 23646 1 1 22 ARG NE N -5.544 -7.417 8.986 1.00 . A A . 22 ARG NE 1 1
5 23647 1 1 22 ARG NH1 N -5.121 -8.132 6.828 1.00 . A A . 22 ARG NH1 1 1
5 23648 1 1 22 ARG NH2 N -3.436 -7.205 8.083 1.00 . A A . 22 ARG NH2 1 1
5 23649 1 1 22 ARG O O -7.414 -6.177 11.936 1.00 . A A . 22 ARG O 1 1
5 23650 1 1 23 LYS C C -9.518 -9.040 12.027 1.00 . A A . 23 LYS C 1 1
5 23651 1 1 23 LYS CA C -9.674 -7.625 12.569 1.00 . A A . 23 LYS CA 1 1
5 23652 1 1 23 LYS CB C -11.007 -7.500 13.314 1.00 . A A . 23 LYS CB 1 1
5 23653 1 1 23 LYS CD C -11.006 -5.171 14.268 1.00 . A A . 23 LYS CD 1 1
5 23654 1 1 23 LYS CE C -10.629 -4.319 15.471 1.00 . A A . 23 LYS CE 1 1
5 23655 1 1 23 LYS CG C -10.920 -6.656 14.578 1.00 . A A . 23 LYS CG 1 1
5 23656 1 1 23 LYS H H -10.358 -6.427 10.954 1.00 . A A . 23 LYS H 1 1
5 23657 1 1 23 LYS HA H -8.874 -7.439 13.267 1.00 . A A . 23 LYS HA 1 1
5 23658 1 1 23 LYS HB2 H -11.735 -7.048 12.656 1.00 . A A . 23 LYS HB2 1 1
5 23659 1 1 23 LYS HB3 H -11.348 -8.486 13.589 1.00 . A A . 23 LYS HB3 1 1
5 23660 1 1 23 LYS HD2 H -10.330 -4.944 13.458 1.00 . A A . 23 LYS HD2 1 1
5 23661 1 1 23 LYS HD3 H -12.019 -4.935 13.973 1.00 . A A . 23 LYS HD3 1 1
5 23662 1 1 23 LYS HE2 H -10.931 -3.299 15.283 1.00 . A A . 23 LYS HE2 1 1
5 23663 1 1 23 LYS HE3 H -11.149 -4.693 16.339 1.00 . A A . 23 LYS HE3 1 1
5 23664 1 1 23 LYS HG2 H -11.733 -6.924 15.237 1.00 . A A . 23 LYS HG2 1 1
5 23665 1 1 23 LYS HG3 H -9.978 -6.858 15.069 1.00 . A A . 23 LYS HG3 1 1
5 23666 1 1 23 LYS HZ1 H -8.636 -4.323 14.841 1.00 . A A . 23 LYS HZ1 1 1
5 23667 1 1 23 LYS HZ2 H -8.905 -5.204 16.255 1.00 . A A . 23 LYS HZ2 1 1
5 23668 1 1 23 LYS HZ3 H -8.889 -3.508 16.307 1.00 . A A . 23 LYS HZ3 1 1
5 23669 1 1 23 LYS N N -9.575 -6.623 11.511 1.00 . A A . 23 LYS N 1 1
5 23670 1 1 23 LYS NZ N -9.163 -4.344 15.735 1.00 . A A . 23 LYS NZ 1 1
5 23671 1 1 23 LYS O O -8.778 -9.850 12.590 1.00 . A A . 23 LYS O 1 1
5 23672 1 1 24 ILE C C -9.881 -10.562 8.846 1.00 . A A . 24 ILE C 1 1
5 23673 1 1 24 ILE CA C -10.146 -10.663 10.338 1.00 . A A . 24 ILE CA 1 1
5 23674 1 1 24 ILE CB C -11.447 -11.465 10.583 1.00 . A A . 24 ILE CB 1 1
5 23675 1 1 24 ILE CD1 C -13.997 -11.299 10.548 1.00 . A A . 24 ILE CD1 1 1
5 23676 1 1 24 ILE CG1 C -12.678 -10.592 10.310 1.00 . A A . 24 ILE CG1 1 1
5 23677 1 1 24 ILE CG2 C -11.473 -12.008 12.005 1.00 . A A . 24 ILE CG2 1 1
5 23678 1 1 24 ILE H H -10.756 -8.648 10.512 1.00 . A A . 24 ILE H 1 1
5 23679 1 1 24 ILE HA H -9.328 -11.198 10.799 1.00 . A A . 24 ILE HA 1 1
5 23680 1 1 24 ILE HB H -11.454 -12.306 9.906 1.00 . A A . 24 ILE HB 1 1
5 23681 1 1 24 ILE HD11 H -14.039 -12.194 9.946 1.00 . A A . 24 ILE HD11 1 1
5 23682 1 1 24 ILE HD12 H -14.810 -10.642 10.275 1.00 . A A . 24 ILE HD12 1 1
5 23683 1 1 24 ILE HD13 H -14.082 -11.562 11.592 1.00 . A A . 24 ILE HD13 1 1
5 23684 1 1 24 ILE HG12 H -12.646 -9.730 10.957 1.00 . A A . 24 ILE HG12 1 1
5 23685 1 1 24 ILE HG13 H -12.657 -10.266 9.281 1.00 . A A . 24 ILE HG13 1 1
5 23686 1 1 24 ILE HG21 H -12.396 -12.543 12.170 1.00 . A A . 24 ILE HG21 1 1
5 23687 1 1 24 ILE HG22 H -11.403 -11.187 12.704 1.00 . A A . 24 ILE HG22 1 1
5 23688 1 1 24 ILE HG23 H -10.637 -12.677 12.151 1.00 . A A . 24 ILE HG23 1 1
5 23689 1 1 24 ILE N N -10.207 -9.338 10.938 1.00 . A A . 24 ILE N 1 1
5 23690 1 1 24 ILE O O -9.529 -9.498 8.344 1.00 . A A . 24 ILE O 1 1
5 23691 1 1 25 SER C C -11.126 -11.685 5.946 1.00 . A A . 25 SER C 1 1
5 23692 1 1 25 SER CA C -9.806 -11.700 6.715 1.00 . A A . 25 SER CA 1 1
5 23693 1 1 25 SER CB C -8.999 -12.950 6.359 1.00 . A A . 25 SER CB 1 1
5 23694 1 1 25 SER H H -10.299 -12.494 8.602 1.00 . A A . 25 SER H 1 1
5 23695 1 1 25 SER HA H -9.234 -10.824 6.450 1.00 . A A . 25 SER HA 1 1
5 23696 1 1 25 SER HB2 H -9.274 -13.288 5.368 1.00 . A A . 25 SER HB2 1 1
5 23697 1 1 25 SER HB3 H -7.944 -12.715 6.380 1.00 . A A . 25 SER HB3 1 1
5 23698 1 1 25 SER HG H -9.785 -14.686 6.854 1.00 . A A . 25 SER HG 1 1
5 23699 1 1 25 SER N N -10.034 -11.669 8.146 1.00 . A A . 25 SER N 1 1
5 23700 1 1 25 SER O O -11.887 -12.652 5.992 1.00 . A A . 25 SER O 1 1
5 23701 1 1 25 SER OG O -9.257 -13.996 7.284 1.00 . A A . 25 SER OG 1 1
5 23702 1 1 26 LEU C C -12.758 -11.583 3.447 1.00 . A A . 26 LEU C 1 1
5 23703 1 1 26 LEU CA C -12.620 -10.446 4.458 1.00 . A A . 26 LEU CA 1 1
5 23704 1 1 26 LEU CB C -12.634 -9.102 3.728 1.00 . A A . 26 LEU CB 1 1
5 23705 1 1 26 LEU CD1 C -15.132 -8.870 3.527 1.00 . A A . 26 LEU CD1 1 1
5 23706 1 1 26 LEU CD2 C -13.636 -7.614 1.969 1.00 . A A . 26 LEU CD2 1 1
5 23707 1 1 26 LEU CG C -13.812 -8.895 2.770 1.00 . A A . 26 LEU CG 1 1
5 23708 1 1 26 LEU H H -10.781 -9.819 5.311 1.00 . A A . 26 LEU H 1 1
5 23709 1 1 26 LEU HA H -13.459 -10.483 5.136 1.00 . A A . 26 LEU HA 1 1
5 23710 1 1 26 LEU HB2 H -12.654 -8.315 4.468 1.00 . A A . 26 LEU HB2 1 1
5 23711 1 1 26 LEU HB3 H -11.719 -9.017 3.161 1.00 . A A . 26 LEU HB3 1 1
5 23712 1 1 26 LEU HD11 H -15.949 -8.830 2.823 1.00 . A A . 26 LEU HD11 1 1
5 23713 1 1 26 LEU HD12 H -15.163 -7.998 4.163 1.00 . A A . 26 LEU HD12 1 1
5 23714 1 1 26 LEU HD13 H -15.220 -9.761 4.131 1.00 . A A . 26 LEU HD13 1 1
5 23715 1 1 26 LEU HD21 H -14.418 -7.544 1.228 1.00 . A A . 26 LEU HD21 1 1
5 23716 1 1 26 LEU HD22 H -12.675 -7.624 1.477 1.00 . A A . 26 LEU HD22 1 1
5 23717 1 1 26 LEU HD23 H -13.692 -6.765 2.633 1.00 . A A . 26 LEU HD23 1 1
5 23718 1 1 26 LEU HG H -13.849 -9.722 2.073 1.00 . A A . 26 LEU HG 1 1
5 23719 1 1 26 LEU N N -11.398 -10.582 5.252 1.00 . A A . 26 LEU N 1 1
5 23720 1 1 26 LEU O O -13.870 -11.964 3.081 1.00 . A A . 26 LEU O 1 1
5 23721 1 1 27 PHE C C -12.342 -14.438 2.633 1.00 . A A . 27 PHE C 1 1
5 23722 1 1 27 PHE CA C -11.629 -13.221 2.046 1.00 . A A . 27 PHE CA 1 1
5 23723 1 1 27 PHE CB C -10.196 -13.596 1.660 1.00 . A A . 27 PHE CB 1 1
5 23724 1 1 27 PHE CD1 C -11.033 -13.979 -0.695 1.00 . A A . 27 PHE CD1 1 1
5 23725 1 1 27 PHE CD2 C -8.687 -13.737 -0.339 1.00 . A A . 27 PHE CD2 1 1
5 23726 1 1 27 PHE CE1 C -10.813 -14.136 -2.048 1.00 . A A . 27 PHE CE1 1 1
5 23727 1 1 27 PHE CE2 C -8.464 -13.898 -1.692 1.00 . A A . 27 PHE CE2 1 1
5 23728 1 1 27 PHE CG C -9.972 -13.775 0.179 1.00 . A A . 27 PHE CG 1 1
5 23729 1 1 27 PHE CZ C -9.527 -14.096 -2.546 1.00 . A A . 27 PHE CZ 1 1
5 23730 1 1 27 PHE H H -10.773 -11.771 3.328 1.00 . A A . 27 PHE H 1 1
5 23731 1 1 27 PHE HA H -12.161 -12.891 1.169 1.00 . A A . 27 PHE HA 1 1
5 23732 1 1 27 PHE HB2 H -9.529 -12.820 2.000 1.00 . A A . 27 PHE HB2 1 1
5 23733 1 1 27 PHE HB3 H -9.936 -14.522 2.148 1.00 . A A . 27 PHE HB3 1 1
5 23734 1 1 27 PHE HD1 H -12.040 -14.014 -0.314 1.00 . A A . 27 PHE HD1 1 1
5 23735 1 1 27 PHE HD2 H -7.852 -13.581 0.324 1.00 . A A . 27 PHE HD2 1 1
5 23736 1 1 27 PHE HE1 H -11.646 -14.293 -2.716 1.00 . A A . 27 PHE HE1 1 1
5 23737 1 1 27 PHE HE2 H -7.456 -13.866 -2.082 1.00 . A A . 27 PHE HE2 1 1
5 23738 1 1 27 PHE HZ H -9.354 -14.216 -3.605 1.00 . A A . 27 PHE HZ 1 1
5 23739 1 1 27 PHE N N -11.627 -12.124 3.006 1.00 . A A . 27 PHE N 1 1
5 23740 1 1 27 PHE O O -12.982 -15.204 1.917 1.00 . A A . 27 PHE O 1 1
5 23741 1 1 28 SER C C -14.353 -15.411 4.830 1.00 . A A . 28 SER C 1 1
5 23742 1 1 28 SER CA C -12.866 -15.710 4.634 1.00 . A A . 28 SER CA 1 1
5 23743 1 1 28 SER CB C -12.173 -15.945 5.976 1.00 . A A . 28 SER CB 1 1
5 23744 1 1 28 SER H H -11.703 -13.962 4.469 1.00 . A A . 28 SER H 1 1
5 23745 1 1 28 SER HA H -12.760 -16.592 4.019 1.00 . A A . 28 SER HA 1 1
5 23746 1 1 28 SER HB2 H -12.484 -15.186 6.679 1.00 . A A . 28 SER HB2 1 1
5 23747 1 1 28 SER HB3 H -12.440 -16.920 6.354 1.00 . A A . 28 SER HB3 1 1
5 23748 1 1 28 SER HG H -10.455 -16.653 5.331 1.00 . A A . 28 SER HG 1 1
5 23749 1 1 28 SER N N -12.228 -14.605 3.945 1.00 . A A . 28 SER N 1 1
5 23750 1 1 28 SER O O -15.177 -16.318 4.949 1.00 . A A . 28 SER O 1 1
5 23751 1 1 28 SER OG O -10.759 -15.880 5.823 1.00 . A A . 28 SER OG 1 1
5 23752 1 1 29 CYS C C -16.690 -13.476 3.601 1.00 . A A . 29 CYS C 1 1
5 23753 1 1 29 CYS CA C -16.076 -13.690 4.983 1.00 . A A . 29 CYS CA 1 1
5 23754 1 1 29 CYS CB C -16.165 -12.392 5.800 1.00 . A A . 29 CYS CB 1 1
5 23755 1 1 29 CYS H H -13.988 -13.447 4.731 1.00 . A A . 29 CYS H 1 1
5 23756 1 1 29 CYS HA H -16.620 -14.471 5.494 1.00 . A A . 29 CYS HA 1 1
5 23757 1 1 29 CYS HB2 H -15.569 -11.631 5.318 1.00 . A A . 29 CYS HB2 1 1
5 23758 1 1 29 CYS HB3 H -17.193 -12.065 5.827 1.00 . A A . 29 CYS HB3 1 1
5 23759 1 1 29 CYS N N -14.691 -14.125 4.836 1.00 . A A . 29 CYS N 1 1
5 23760 1 1 29 CYS O O -17.364 -12.472 3.346 1.00 . A A . 29 CYS O 1 1
5 23761 1 1 29 CYS SG S -15.581 -12.533 7.525 1.00 . A A . 29 CYS SG 1 1
5 23762 1 1 30 LEU C C -18.449 -14.681 1.312 1.00 . A A . 30 LEU C 1 1
5 23763 1 1 30 LEU CA C -16.955 -14.361 1.346 1.00 . A A . 30 LEU CA 1 1
5 23764 1 1 30 LEU CB C -16.174 -15.325 0.438 1.00 . A A . 30 LEU CB 1 1
5 23765 1 1 30 LEU CD1 C -14.649 -15.135 -1.546 1.00 . A A . 30 LEU CD1 1 1
5 23766 1 1 30 LEU CD2 C -17.069 -15.655 -1.890 1.00 . A A . 30 LEU CD2 1 1
5 23767 1 1 30 LEU CG C -16.062 -14.900 -1.032 1.00 . A A . 30 LEU CG 1 1
5 23768 1 1 30 LEU H H -15.917 -15.211 2.983 1.00 . A A . 30 LEU H 1 1
5 23769 1 1 30 LEU HA H -16.808 -13.353 0.993 1.00 . A A . 30 LEU HA 1 1
5 23770 1 1 30 LEU HB2 H -15.174 -15.429 0.835 1.00 . A A . 30 LEU HB2 1 1
5 23771 1 1 30 LEU HB3 H -16.656 -16.290 0.473 1.00 . A A . 30 LEU HB3 1 1
5 23772 1 1 30 LEU HD11 H -13.949 -14.576 -0.943 1.00 . A A . 30 LEU HD11 1 1
5 23773 1 1 30 LEU HD12 H -14.579 -14.807 -2.573 1.00 . A A . 30 LEU HD12 1 1
5 23774 1 1 30 LEU HD13 H -14.414 -16.188 -1.488 1.00 . A A . 30 LEU HD13 1 1
5 23775 1 1 30 LEU HD21 H -16.825 -16.707 -1.895 1.00 . A A . 30 LEU HD21 1 1
5 23776 1 1 30 LEU HD22 H -17.037 -15.274 -2.900 1.00 . A A . 30 LEU HD22 1 1
5 23777 1 1 30 LEU HD23 H -18.062 -15.518 -1.486 1.00 . A A . 30 LEU HD23 1 1
5 23778 1 1 30 LEU HG H -16.275 -13.845 -1.116 1.00 . A A . 30 LEU HG 1 1
5 23779 1 1 30 LEU N N -16.449 -14.432 2.711 1.00 . A A . 30 LEU N 1 1
5 23780 1 1 30 LEU O O -18.863 -15.714 0.787 1.00 . A A . 30 LEU O 1 1
5 23781 1 1 31 LYS C C -21.413 -12.627 1.851 1.00 . A A . 31 LYS C 1 1
5 23782 1 1 31 LYS CA C -20.694 -13.971 1.907 1.00 . A A . 31 LYS CA 1 1
5 23783 1 1 31 LYS CB C -21.111 -14.740 3.164 1.00 . A A . 31 LYS CB 1 1
5 23784 1 1 31 LYS CD C -22.619 -16.338 1.948 1.00 . A A . 31 LYS CD 1 1
5 23785 1 1 31 LYS CE C -23.946 -17.077 1.979 1.00 . A A . 31 LYS CE 1 1
5 23786 1 1 31 LYS CG C -22.509 -15.332 3.083 1.00 . A A . 31 LYS CG 1 1
5 23787 1 1 31 LYS H H -18.857 -12.998 2.308 1.00 . A A . 31 LYS H 1 1
5 23788 1 1 31 LYS HA H -20.970 -14.548 1.037 1.00 . A A . 31 LYS HA 1 1
5 23789 1 1 31 LYS HB2 H -20.412 -15.546 3.327 1.00 . A A . 31 LYS HB2 1 1
5 23790 1 1 31 LYS HB3 H -21.077 -14.069 4.010 1.00 . A A . 31 LYS HB3 1 1
5 23791 1 1 31 LYS HD2 H -22.532 -15.816 1.008 1.00 . A A . 31 LYS HD2 1 1
5 23792 1 1 31 LYS HD3 H -21.816 -17.054 2.039 1.00 . A A . 31 LYS HD3 1 1
5 23793 1 1 31 LYS HE2 H -24.747 -16.353 1.952 1.00 . A A . 31 LYS HE2 1 1
5 23794 1 1 31 LYS HE3 H -24.009 -17.716 1.110 1.00 . A A . 31 LYS HE3 1 1
5 23795 1 1 31 LYS HG2 H -22.735 -15.829 4.015 1.00 . A A . 31 LYS HG2 1 1
5 23796 1 1 31 LYS HG3 H -23.219 -14.535 2.917 1.00 . A A . 31 LYS HG3 1 1
5 23797 1 1 31 LYS HZ1 H -24.851 -18.608 3.077 1.00 . A A . 31 LYS HZ1 1 1
5 23798 1 1 31 LYS HZ2 H -24.321 -17.313 4.023 1.00 . A A . 31 LYS HZ2 1 1
5 23799 1 1 31 LYS HZ3 H -23.204 -18.418 3.403 1.00 . A A . 31 LYS HZ3 1 1
5 23800 1 1 31 LYS N N -19.251 -13.791 1.879 1.00 . A A . 31 LYS N 1 1
5 23801 1 1 31 LYS NZ N -24.089 -17.911 3.205 1.00 . A A . 31 LYS NZ 1 1
5 23802 1 1 31 LYS O O -22.082 -12.317 0.871 1.00 . A A . 31 LYS O 1 1
5 23803 1 1 32 ASP C C -21.138 -9.456 2.154 1.00 . A A . 32 ASP C 1 1
5 23804 1 1 32 ASP CA C -21.886 -10.506 2.975 1.00 . A A . 32 ASP CA 1 1
5 23805 1 1 32 ASP CB C -21.974 -10.045 4.437 1.00 . A A . 32 ASP CB 1 1
5 23806 1 1 32 ASP CG C -22.799 -10.979 5.297 1.00 . A A . 32 ASP CG 1 1
5 23807 1 1 32 ASP H H -20.676 -12.118 3.641 1.00 . A A . 32 ASP H 1 1
5 23808 1 1 32 ASP HA H -22.886 -10.606 2.581 1.00 . A A . 32 ASP HA 1 1
5 23809 1 1 32 ASP HB2 H -20.979 -9.992 4.851 1.00 . A A . 32 ASP HB2 1 1
5 23810 1 1 32 ASP HB3 H -22.426 -9.063 4.470 1.00 . A A . 32 ASP HB3 1 1
5 23811 1 1 32 ASP N N -21.239 -11.819 2.893 1.00 . A A . 32 ASP N 1 1
5 23812 1 1 32 ASP O O -21.389 -8.256 2.284 1.00 . A A . 32 ASP O 1 1
5 23813 1 1 32 ASP OD1 O -22.248 -11.995 5.770 1.00 . A A . 32 ASP OD1 1 1
5 23814 1 1 32 ASP OD2 O -24.004 -10.703 5.503 1.00 . A A . 32 ASP OD2 1 1
5 23815 1 1 33 ARG C C -20.156 -8.747 -0.870 1.00 . A A . 33 ARG C 1 1
5 23816 1 1 33 ARG CA C -19.451 -9.011 0.459 1.00 . A A . 33 ARG CA 1 1
5 23817 1 1 33 ARG CB C -18.041 -9.581 0.218 1.00 . A A . 33 ARG CB 1 1
5 23818 1 1 33 ARG CD C -18.219 -11.599 -1.303 1.00 . A A . 33 ARG CD 1 1
5 23819 1 1 33 ARG CG C -17.974 -11.103 0.117 1.00 . A A . 33 ARG CG 1 1
5 23820 1 1 33 ARG CZ C -20.229 -12.892 -1.948 1.00 . A A . 33 ARG CZ 1 1
5 23821 1 1 33 ARG H H -20.131 -10.875 1.197 1.00 . A A . 33 ARG H 1 1
5 23822 1 1 33 ARG HA H -19.360 -8.074 0.989 1.00 . A A . 33 ARG HA 1 1
5 23823 1 1 33 ARG HB2 H -17.654 -9.170 -0.703 1.00 . A A . 33 ARG HB2 1 1
5 23824 1 1 33 ARG HB3 H -17.401 -9.269 1.031 1.00 . A A . 33 ARG HB3 1 1
5 23825 1 1 33 ARG HD2 H -18.717 -10.820 -1.859 1.00 . A A . 33 ARG HD2 1 1
5 23826 1 1 33 ARG HD3 H -17.266 -11.814 -1.764 1.00 . A A . 33 ARG HD3 1 1
5 23827 1 1 33 ARG HE H -18.696 -13.600 -0.875 1.00 . A A . 33 ARG HE 1 1
5 23828 1 1 33 ARG HG2 H -16.995 -11.427 0.430 1.00 . A A . 33 ARG HG2 1 1
5 23829 1 1 33 ARG HG3 H -18.718 -11.530 0.772 1.00 . A A . 33 ARG HG3 1 1
5 23830 1 1 33 ARG HH11 H -20.223 -10.928 -2.596 1.00 . A A . 33 ARG HH11 1 1
5 23831 1 1 33 ARG HH12 H -21.659 -11.913 -3.069 1.00 . A A . 33 ARG HH12 1 1
5 23832 1 1 33 ARG HH21 H -20.521 -14.874 -1.445 1.00 . A A . 33 ARG HH21 1 1
5 23833 1 1 33 ARG HH22 H -21.829 -14.104 -2.412 1.00 . A A . 33 ARG HH22 1 1
5 23834 1 1 33 ARG N N -20.241 -9.911 1.294 1.00 . A A . 33 ARG N 1 1
5 23835 1 1 33 ARG NE N -19.045 -12.806 -1.333 1.00 . A A . 33 ARG NE 1 1
5 23836 1 1 33 ARG NH1 N -20.739 -11.839 -2.580 1.00 . A A . 33 ARG NH1 1 1
5 23837 1 1 33 ARG NH2 N -20.904 -14.035 -1.935 1.00 . A A . 33 ARG NH2 1 1
5 23838 1 1 33 ARG O O -19.814 -9.328 -1.891 1.00 . A A . 33 ARG O 1 1
5 23839 1 1 34 HIS C C -21.626 -6.128 -2.516 1.00 . A A . 34 HIS C 1 1
5 23840 1 1 34 HIS CA C -21.893 -7.557 -2.063 1.00 . A A . 34 HIS CA 1 1
5 23841 1 1 34 HIS CB C -23.398 -7.743 -1.832 1.00 . A A . 34 HIS CB 1 1
5 23842 1 1 34 HIS CD2 C -23.855 -9.773 -0.304 1.00 . A A . 34 HIS CD2 1 1
5 23843 1 1 34 HIS CE1 C -24.501 -11.153 -1.857 1.00 . A A . 34 HIS CE1 1 1
5 23844 1 1 34 HIS CG C -23.803 -9.149 -1.505 1.00 . A A . 34 HIS CG 1 1
5 23845 1 1 34 HIS H H -21.379 -7.430 -0.009 1.00 . A A . 34 HIS H 1 1
5 23846 1 1 34 HIS HA H -21.571 -8.236 -2.839 1.00 . A A . 34 HIS HA 1 1
5 23847 1 1 34 HIS HB2 H -23.709 -7.115 -1.012 1.00 . A A . 34 HIS HB2 1 1
5 23848 1 1 34 HIS HB3 H -23.931 -7.443 -2.725 1.00 . A A . 34 HIS HB3 1 1
5 23849 1 1 34 HIS HD2 H -23.596 -9.350 0.654 1.00 . A A . 34 HIS HD2 1 1
5 23850 1 1 34 HIS HE1 H -24.858 -12.047 -2.349 1.00 . A A . 34 HIS HE1 1 1
5 23851 1 1 34 HIS HE2 H -24.236 -11.802 0.094 1.00 . A A . 34 HIS HE2 1 1
5 23852 1 1 34 HIS N N -21.146 -7.874 -0.852 1.00 . A A . 34 HIS N 1 1
5 23853 1 1 34 HIS ND1 N -24.214 -10.024 -2.481 1.00 . A A . 34 HIS ND1 1 1
5 23854 1 1 34 HIS NE2 N -24.301 -11.048 -0.537 1.00 . A A . 34 HIS NE2 1 1
5 23855 1 1 34 HIS O O -21.846 -5.185 -1.753 1.00 . A A . 34 HIS O 1 1
5 23856 1 1 35 ASP C C -22.023 -3.724 -4.175 1.00 . A A . 35 ASP C 1 1
5 23857 1 1 35 ASP CA C -20.841 -4.673 -4.328 1.00 . A A . 35 ASP CA 1 1
5 23858 1 1 35 ASP CB C -20.494 -4.827 -5.815 1.00 . A A . 35 ASP CB 1 1
5 23859 1 1 35 ASP CG C -20.327 -3.493 -6.527 1.00 . A A . 35 ASP CG 1 1
5 23860 1 1 35 ASP H H -20.871 -6.783 -4.252 1.00 . A A . 35 ASP H 1 1
5 23861 1 1 35 ASP HA H -19.993 -4.256 -3.816 1.00 . A A . 35 ASP HA 1 1
5 23862 1 1 35 ASP HB2 H -19.570 -5.378 -5.909 1.00 . A A . 35 ASP HB2 1 1
5 23863 1 1 35 ASP HB3 H -21.284 -5.377 -6.307 1.00 . A A . 35 ASP HB3 1 1
5 23864 1 1 35 ASP N N -21.115 -5.981 -3.740 1.00 . A A . 35 ASP N 1 1
5 23865 1 1 35 ASP O O -23.145 -4.033 -4.585 1.00 . A A . 35 ASP O 1 1
5 23866 1 1 35 ASP OD1 O -19.884 -2.519 -5.886 1.00 . A A . 35 ASP OD1 1 1
5 23867 1 1 35 ASP OD2 O -20.638 -3.416 -7.734 1.00 . A A . 35 ASP OD2 1 1
5 23868 1 1 36 PHE C C -22.790 -0.567 -4.522 1.00 . A A . 36 PHE C 1 1
5 23869 1 1 36 PHE CA C -22.794 -1.565 -3.370 1.00 . A A . 36 PHE CA 1 1
5 23870 1 1 36 PHE CB C -22.578 -0.832 -2.042 1.00 . A A . 36 PHE CB 1 1
5 23871 1 1 36 PHE CD1 C -23.580 -2.302 -0.271 1.00 . A A . 36 PHE CD1 1 1
5 23872 1 1 36 PHE CD2 C -21.211 -2.037 -0.315 1.00 . A A . 36 PHE CD2 1 1
5 23873 1 1 36 PHE CE1 C -23.469 -3.140 0.824 1.00 . A A . 36 PHE CE1 1 1
5 23874 1 1 36 PHE CE2 C -21.093 -2.872 0.779 1.00 . A A . 36 PHE CE2 1 1
5 23875 1 1 36 PHE CG C -22.455 -1.743 -0.853 1.00 . A A . 36 PHE CG 1 1
5 23876 1 1 36 PHE CZ C -22.224 -3.424 1.348 1.00 . A A . 36 PHE CZ 1 1
5 23877 1 1 36 PHE H H -20.854 -2.388 -3.266 1.00 . A A . 36 PHE H 1 1
5 23878 1 1 36 PHE HA H -23.750 -2.069 -3.346 1.00 . A A . 36 PHE HA 1 1
5 23879 1 1 36 PHE HB2 H -21.672 -0.248 -2.108 1.00 . A A . 36 PHE HB2 1 1
5 23880 1 1 36 PHE HB3 H -23.413 -0.168 -1.869 1.00 . A A . 36 PHE HB3 1 1
5 23881 1 1 36 PHE HD1 H -24.552 -2.080 -0.681 1.00 . A A . 36 PHE HD1 1 1
5 23882 1 1 36 PHE HD2 H -20.327 -1.605 -0.758 1.00 . A A . 36 PHE HD2 1 1
5 23883 1 1 36 PHE HE1 H -24.354 -3.569 1.270 1.00 . A A . 36 PHE HE1 1 1
5 23884 1 1 36 PHE HE2 H -20.119 -3.096 1.188 1.00 . A A . 36 PHE HE2 1 1
5 23885 1 1 36 PHE HZ H -22.133 -4.078 2.205 1.00 . A A . 36 PHE HZ 1 1
5 23886 1 1 36 PHE N N -21.763 -2.568 -3.577 1.00 . A A . 36 PHE N 1 1
5 23887 1 1 36 PHE O O -23.726 0.214 -4.687 1.00 . A A . 36 PHE O 1 1
5 23888 1 1 37 GLY C C -21.082 1.650 -6.063 1.00 . A A . 37 GLY C 1 1
5 23889 1 1 37 GLY CA C -21.617 0.289 -6.452 1.00 . A A . 37 GLY CA 1 1
5 23890 1 1 37 GLY H H -21.014 -1.266 -5.149 1.00 . A A . 37 GLY H 1 1
5 23891 1 1 37 GLY HA2 H -20.952 -0.151 -7.179 1.00 . A A . 37 GLY HA2 1 1
5 23892 1 1 37 GLY HA3 H -22.593 0.410 -6.898 1.00 . A A . 37 GLY HA3 1 1
5 23893 1 1 37 GLY N N -21.730 -0.608 -5.323 1.00 . A A . 37 GLY N 1 1
5 23894 1 1 37 GLY O O -21.833 2.627 -6.012 1.00 . A A . 37 GLY O 1 1
5 23895 1 1 38 PHE C C -19.180 3.976 -6.553 1.00 . A A . 38 PHE C 1 1
5 23896 1 1 38 PHE CA C -19.132 2.963 -5.408 1.00 . A A . 38 PHE CA 1 1
5 23897 1 1 38 PHE CB C -17.673 2.694 -4.994 1.00 . A A . 38 PHE CB 1 1
5 23898 1 1 38 PHE CD1 C -17.041 5.000 -4.195 1.00 . A A . 38 PHE CD1 1 1
5 23899 1 1 38 PHE CD2 C -15.693 3.972 -5.875 1.00 . A A . 38 PHE CD2 1 1
5 23900 1 1 38 PHE CE1 C -16.229 6.121 -4.226 1.00 . A A . 38 PHE CE1 1 1
5 23901 1 1 38 PHE CE2 C -14.879 5.089 -5.908 1.00 . A A . 38 PHE CE2 1 1
5 23902 1 1 38 PHE CG C -16.783 3.914 -5.020 1.00 . A A . 38 PHE CG 1 1
5 23903 1 1 38 PHE CZ C -15.148 6.164 -5.085 1.00 . A A . 38 PHE CZ 1 1
5 23904 1 1 38 PHE H H -19.245 0.898 -5.857 1.00 . A A . 38 PHE H 1 1
5 23905 1 1 38 PHE HA H -19.668 3.366 -4.561 1.00 . A A . 38 PHE HA 1 1
5 23906 1 1 38 PHE HB2 H -17.660 2.299 -3.989 1.00 . A A . 38 PHE HB2 1 1
5 23907 1 1 38 PHE HB3 H -17.249 1.961 -5.665 1.00 . A A . 38 PHE HB3 1 1
5 23908 1 1 38 PHE HD1 H -17.885 4.968 -3.523 1.00 . A A . 38 PHE HD1 1 1
5 23909 1 1 38 PHE HD2 H -15.481 3.132 -6.519 1.00 . A A . 38 PHE HD2 1 1
5 23910 1 1 38 PHE HE1 H -16.441 6.960 -3.579 1.00 . A A . 38 PHE HE1 1 1
5 23911 1 1 38 PHE HE2 H -14.033 5.120 -6.580 1.00 . A A . 38 PHE HE2 1 1
5 23912 1 1 38 PHE HZ H -14.514 7.038 -5.112 1.00 . A A . 38 PHE HZ 1 1
5 23913 1 1 38 PHE N N -19.783 1.715 -5.793 1.00 . A A . 38 PHE N 1 1
5 23914 1 1 38 PHE O O -18.726 3.685 -7.661 1.00 . A A . 38 PHE O 1 1
5 23915 1 1 39 PRO C C -18.457 6.675 -7.772 1.00 . A A . 39 PRO C 1 1
5 23916 1 1 39 PRO CA C -19.841 6.231 -7.312 1.00 . A A . 39 PRO CA 1 1
5 23917 1 1 39 PRO CB C -20.559 7.373 -6.585 1.00 . A A . 39 PRO CB 1 1
5 23918 1 1 39 PRO CD C -20.394 5.560 -5.035 1.00 . A A . 39 PRO CD 1 1
5 23919 1 1 39 PRO CG C -21.238 6.741 -5.420 1.00 . A A . 39 PRO CG 1 1
5 23920 1 1 39 PRO HA H -20.421 5.919 -8.168 1.00 . A A . 39 PRO HA 1 1
5 23921 1 1 39 PRO HB2 H -19.838 8.111 -6.260 1.00 . A A . 39 PRO HB2 1 1
5 23922 1 1 39 PRO HB3 H -21.289 7.822 -7.239 1.00 . A A . 39 PRO HB3 1 1
5 23923 1 1 39 PRO HD2 H -19.653 5.848 -4.304 1.00 . A A . 39 PRO HD2 1 1
5 23924 1 1 39 PRO HD3 H -21.015 4.764 -4.652 1.00 . A A . 39 PRO HD3 1 1
5 23925 1 1 39 PRO HG2 H -21.298 7.447 -4.603 1.00 . A A . 39 PRO HG2 1 1
5 23926 1 1 39 PRO HG3 H -22.224 6.410 -5.706 1.00 . A A . 39 PRO HG3 1 1
5 23927 1 1 39 PRO N N -19.758 5.167 -6.305 1.00 . A A . 39 PRO N 1 1
5 23928 1 1 39 PRO O O -17.744 7.377 -7.057 1.00 . A A . 39 PRO O 1 1
5 23929 1 1 40 GLN C C -16.918 7.713 -10.528 1.00 . A A . 40 GLN C 1 1
5 23930 1 1 40 GLN CA C -16.781 6.583 -9.524 1.00 . A A . 40 GLN CA 1 1
5 23931 1 1 40 GLN CB C -16.163 5.357 -10.196 1.00 . A A . 40 GLN CB 1 1
5 23932 1 1 40 GLN CD C -14.280 3.686 -10.201 1.00 . A A . 40 GLN CD 1 1
5 23933 1 1 40 GLN CG C -14.762 5.038 -9.712 1.00 . A A . 40 GLN CG 1 1
5 23934 1 1 40 GLN H H -18.706 5.702 -9.497 1.00 . A A . 40 GLN H 1 1
5 23935 1 1 40 GLN HA H -16.140 6.907 -8.719 1.00 . A A . 40 GLN HA 1 1
5 23936 1 1 40 GLN HB2 H -16.792 4.500 -10.003 1.00 . A A . 40 GLN HB2 1 1
5 23937 1 1 40 GLN HB3 H -16.123 5.529 -11.263 1.00 . A A . 40 GLN HB3 1 1
5 23938 1 1 40 GLN HE21 H -15.070 2.797 -8.613 1.00 . A A . 40 GLN HE21 1 1
5 23939 1 1 40 GLN HE22 H -14.274 1.755 -9.738 1.00 . A A . 40 GLN HE22 1 1
5 23940 1 1 40 GLN HG2 H -14.084 5.799 -10.074 1.00 . A A . 40 GLN HG2 1 1
5 23941 1 1 40 GLN HG3 H -14.760 5.037 -8.634 1.00 . A A . 40 GLN HG3 1 1
5 23942 1 1 40 GLN N N -18.079 6.249 -8.965 1.00 . A A . 40 GLN N 1 1
5 23943 1 1 40 GLN NE2 N -14.570 2.641 -9.440 1.00 . A A . 40 GLN NE2 1 1
5 23944 1 1 40 GLN O O -15.970 8.449 -10.783 1.00 . A A . 40 GLN O 1 1
5 23945 1 1 40 GLN OE1 O -13.666 3.579 -11.261 1.00 . A A . 40 GLN OE1 1 1
5 23946 1 1 41 GLU C C -18.454 10.259 -11.399 1.00 . A A . 41 GLU C 1 1
5 23947 1 1 41 GLU CA C -18.412 8.883 -12.056 1.00 . A A . 41 GLU CA 1 1
5 23948 1 1 41 GLU CB C -19.738 8.587 -12.777 1.00 . A A . 41 GLU CB 1 1
5 23949 1 1 41 GLU CD C -20.512 6.357 -11.837 1.00 . A A . 41 GLU CD 1 1
5 23950 1 1 41 GLU CG C -20.772 7.851 -11.930 1.00 . A A . 41 GLU CG 1 1
5 23951 1 1 41 GLU H H -18.834 7.235 -10.795 1.00 . A A . 41 GLU H 1 1
5 23952 1 1 41 GLU HA H -17.612 8.877 -12.784 1.00 . A A . 41 GLU HA 1 1
5 23953 1 1 41 GLU HB2 H -20.174 9.523 -13.095 1.00 . A A . 41 GLU HB2 1 1
5 23954 1 1 41 GLU HB3 H -19.532 7.986 -13.652 1.00 . A A . 41 GLU HB3 1 1
5 23955 1 1 41 GLU HG2 H -20.762 8.266 -10.935 1.00 . A A . 41 GLU HG2 1 1
5 23956 1 1 41 GLU HG3 H -21.748 8.000 -12.369 1.00 . A A . 41 GLU HG3 1 1
5 23957 1 1 41 GLU N N -18.116 7.852 -11.069 1.00 . A A . 41 GLU N 1 1
5 23958 1 1 41 GLU O O -18.259 11.279 -12.055 1.00 . A A . 41 GLU O 1 1
5 23959 1 1 41 GLU OE1 O -20.761 5.639 -12.825 1.00 . A A . 41 GLU OE1 1 1
5 23960 1 1 41 GLU OE2 O -20.044 5.896 -10.773 1.00 . A A . 41 GLU OE2 1 1
5 23961 1 1 42 GLU C C -17.393 11.803 -8.671 1.00 . A A . 42 GLU C 1 1
5 23962 1 1 42 GLU CA C -18.738 11.516 -9.336 1.00 . A A . 42 GLU CA 1 1
5 23963 1 1 42 GLU CB C -19.840 11.443 -8.273 1.00 . A A . 42 GLU CB 1 1
5 23964 1 1 42 GLU CD C -21.838 10.885 -9.724 1.00 . A A . 42 GLU CD 1 1
5 23965 1 1 42 GLU CG C -21.207 11.882 -8.774 1.00 . A A . 42 GLU CG 1 1
5 23966 1 1 42 GLU H H -18.817 9.423 -9.625 1.00 . A A . 42 GLU H 1 1
5 23967 1 1 42 GLU HA H -18.965 12.314 -10.026 1.00 . A A . 42 GLU HA 1 1
5 23968 1 1 42 GLU HB2 H -19.921 10.422 -7.930 1.00 . A A . 42 GLU HB2 1 1
5 23969 1 1 42 GLU HB3 H -19.564 12.073 -7.439 1.00 . A A . 42 GLU HB3 1 1
5 23970 1 1 42 GLU HG2 H -21.863 12.005 -7.924 1.00 . A A . 42 GLU HG2 1 1
5 23971 1 1 42 GLU HG3 H -21.103 12.828 -9.285 1.00 . A A . 42 GLU HG3 1 1
5 23972 1 1 42 GLU N N -18.680 10.272 -10.093 1.00 . A A . 42 GLU N 1 1
5 23973 1 1 42 GLU O O -17.286 12.680 -7.815 1.00 . A A . 42 GLU O 1 1
5 23974 1 1 42 GLU OE1 O -22.289 9.820 -9.259 1.00 . A A . 42 GLU OE1 1 1
5 23975 1 1 42 GLU OE2 O -21.902 11.172 -10.937 1.00 . A A . 42 GLU OE2 1 1
5 23976 1 1 43 PHE C C -13.951 11.183 -9.577 1.00 . A A . 43 PHE C 1 1
5 23977 1 1 43 PHE CA C -15.033 11.235 -8.501 1.00 . A A . 43 PHE CA 1 1
5 23978 1 1 43 PHE CB C -14.757 10.153 -7.451 1.00 . A A . 43 PHE CB 1 1
5 23979 1 1 43 PHE CD1 C -14.465 11.284 -5.232 1.00 . A A . 43 PHE CD1 1 1
5 23980 1 1 43 PHE CD2 C -16.451 10.020 -5.602 1.00 . A A . 43 PHE CD2 1 1
5 23981 1 1 43 PHE CE1 C -14.898 11.595 -3.957 1.00 . A A . 43 PHE CE1 1 1
5 23982 1 1 43 PHE CE2 C -16.889 10.326 -4.329 1.00 . A A . 43 PHE CE2 1 1
5 23983 1 1 43 PHE CG C -15.236 10.495 -6.068 1.00 . A A . 43 PHE CG 1 1
5 23984 1 1 43 PHE CZ C -16.110 11.116 -3.505 1.00 . A A . 43 PHE CZ 1 1
5 23985 1 1 43 PHE H H -16.508 10.385 -9.768 1.00 . A A . 43 PHE H 1 1
5 23986 1 1 43 PHE HA H -15.003 12.203 -8.023 1.00 . A A . 43 PHE HA 1 1
5 23987 1 1 43 PHE HB2 H -15.248 9.240 -7.751 1.00 . A A . 43 PHE HB2 1 1
5 23988 1 1 43 PHE HB3 H -13.692 9.978 -7.399 1.00 . A A . 43 PHE HB3 1 1
5 23989 1 1 43 PHE HD1 H -13.516 11.660 -5.587 1.00 . A A . 43 PHE HD1 1 1
5 23990 1 1 43 PHE HD2 H -17.059 9.402 -6.245 1.00 . A A . 43 PHE HD2 1 1
5 23991 1 1 43 PHE HE1 H -14.286 12.211 -3.316 1.00 . A A . 43 PHE HE1 1 1
5 23992 1 1 43 PHE HE2 H -17.838 9.948 -3.978 1.00 . A A . 43 PHE HE2 1 1
5 23993 1 1 43 PHE HZ H -16.449 11.358 -2.509 1.00 . A A . 43 PHE HZ 1 1
5 23994 1 1 43 PHE N N -16.366 11.060 -9.072 1.00 . A A . 43 PHE N 1 1
5 23995 1 1 43 PHE O O -13.150 12.105 -9.711 1.00 . A A . 43 PHE O 1 1
5 23996 1 1 44 GLY C C -13.355 10.507 -12.726 1.00 . A A . 44 GLY C 1 1
5 23997 1 1 44 GLY CA C -12.943 9.932 -11.388 1.00 . A A . 44 GLY CA 1 1
5 23998 1 1 44 GLY H H -14.636 9.418 -10.223 1.00 . A A . 44 GLY H 1 1
5 23999 1 1 44 GLY HA2 H -12.034 10.416 -11.070 1.00 . A A . 44 GLY HA2 1 1
5 24000 1 1 44 GLY HA3 H -12.749 8.875 -11.507 1.00 . A A . 44 GLY HA3 1 1
5 24001 1 1 44 GLY N N -13.945 10.107 -10.351 1.00 . A A . 44 GLY N 1 1
5 24002 1 1 44 GLY O O -12.792 10.149 -13.762 1.00 . A A . 44 GLY O 1 1
5 24003 1 1 45 ASN C C -15.122 13.490 -13.676 1.00 . A A . 45 ASN C 1 1
5 24004 1 1 45 ASN CA C -14.823 12.020 -13.928 1.00 . A A . 45 ASN CA 1 1
5 24005 1 1 45 ASN CB C -16.078 11.304 -14.447 1.00 . A A . 45 ASN CB 1 1
5 24006 1 1 45 ASN CG C -15.771 9.949 -15.064 1.00 . A A . 45 ASN CG 1 1
5 24007 1 1 45 ASN H H -14.744 11.637 -11.853 1.00 . A A . 45 ASN H 1 1
5 24008 1 1 45 ASN HA H -14.043 11.947 -14.673 1.00 . A A . 45 ASN HA 1 1
5 24009 1 1 45 ASN HB2 H -16.761 11.154 -13.625 1.00 . A A . 45 ASN HB2 1 1
5 24010 1 1 45 ASN HB3 H -16.552 11.920 -15.196 1.00 . A A . 45 ASN HB3 1 1
5 24011 1 1 45 ASN HD21 H -15.575 10.779 -16.859 1.00 . A A . 45 ASN HD21 1 1
5 24012 1 1 45 ASN HD22 H -15.325 9.067 -16.788 1.00 . A A . 45 ASN HD22 1 1
5 24013 1 1 45 ASN N N -14.337 11.393 -12.710 1.00 . A A . 45 ASN N 1 1
5 24014 1 1 45 ASN ND2 N -15.536 9.930 -16.367 1.00 . A A . 45 ASN ND2 1 1
5 24015 1 1 45 ASN O O -15.829 13.827 -12.724 1.00 . A A . 45 ASN O 1 1
5 24016 1 1 45 ASN OD1 O -15.754 8.926 -14.377 1.00 . A A . 45 ASN OD1 1 1
5 24017 1 1 46 GLN C C -13.967 16.416 -13.254 1.00 . A A . 46 GLN C 1 1
5 24018 1 1 46 GLN CA C -14.728 15.811 -14.434 1.00 . A A . 46 GLN CA 1 1
5 24019 1 1 46 GLN CB C -16.217 16.189 -14.347 1.00 . A A . 46 GLN CB 1 1
5 24020 1 1 46 GLN CD C -16.635 16.704 -16.796 1.00 . A A . 46 GLN CD 1 1
5 24021 1 1 46 GLN CG C -17.017 15.852 -15.597 1.00 . A A . 46 GLN CG 1 1
5 24022 1 1 46 GLN H H -13.955 13.998 -15.215 1.00 . A A . 46 GLN H 1 1
5 24023 1 1 46 GLN HA H -14.325 16.231 -15.345 1.00 . A A . 46 GLN HA 1 1
5 24024 1 1 46 GLN HB2 H -16.661 15.667 -13.512 1.00 . A A . 46 GLN HB2 1 1
5 24025 1 1 46 GLN HB3 H -16.294 17.253 -14.174 1.00 . A A . 46 GLN HB3 1 1
5 24026 1 1 46 GLN HE21 H -16.204 18.245 -15.619 1.00 . A A . 46 GLN HE21 1 1
5 24027 1 1 46 GLN HE22 H -15.978 18.509 -17.310 1.00 . A A . 46 GLN HE22 1 1
5 24028 1 1 46 GLN HG2 H -16.850 14.815 -15.846 1.00 . A A . 46 GLN HG2 1 1
5 24029 1 1 46 GLN HG3 H -18.065 16.004 -15.386 1.00 . A A . 46 GLN HG3 1 1
5 24030 1 1 46 GLN N N -14.546 14.353 -14.516 1.00 . A A . 46 GLN N 1 1
5 24031 1 1 46 GLN NE2 N -16.233 17.943 -16.549 1.00 . A A . 46 GLN NE2 1 1
5 24032 1 1 46 GLN O O -13.147 17.318 -13.430 1.00 . A A . 46 GLN O 1 1
5 24033 1 1 46 GLN OE1 O -16.707 16.252 -17.938 1.00 . A A . 46 GLN OE1 1 1
5 24034 1 1 47 PHE C C -12.178 15.857 -10.692 1.00 . A A . 47 PHE C 1 1
5 24035 1 1 47 PHE CA C -13.599 16.411 -10.840 1.00 . A A . 47 PHE CA 1 1
5 24036 1 1 47 PHE CB C -14.448 16.034 -9.618 1.00 . A A . 47 PHE CB 1 1
5 24037 1 1 47 PHE CD1 C -16.381 17.645 -9.599 1.00 . A A . 47 PHE CD1 1 1
5 24038 1 1 47 PHE CD2 C -16.822 15.353 -10.092 1.00 . A A . 47 PHE CD2 1 1
5 24039 1 1 47 PHE CE1 C -17.723 17.938 -9.742 1.00 . A A . 47 PHE CE1 1 1
5 24040 1 1 47 PHE CE2 C -18.166 15.640 -10.238 1.00 . A A . 47 PHE CE2 1 1
5 24041 1 1 47 PHE CG C -15.913 16.352 -9.772 1.00 . A A . 47 PHE CG 1 1
5 24042 1 1 47 PHE CZ C -18.616 16.934 -10.063 1.00 . A A . 47 PHE CZ 1 1
5 24043 1 1 47 PHE H H -14.889 15.183 -11.985 1.00 . A A . 47 PHE H 1 1
5 24044 1 1 47 PHE HA H -13.544 17.484 -10.912 1.00 . A A . 47 PHE HA 1 1
5 24045 1 1 47 PHE HB2 H -14.356 14.974 -9.440 1.00 . A A . 47 PHE HB2 1 1
5 24046 1 1 47 PHE HB3 H -14.081 16.571 -8.756 1.00 . A A . 47 PHE HB3 1 1
5 24047 1 1 47 PHE HD1 H -15.685 18.429 -9.350 1.00 . A A . 47 PHE HD1 1 1
5 24048 1 1 47 PHE HD2 H -16.471 14.340 -10.226 1.00 . A A . 47 PHE HD2 1 1
5 24049 1 1 47 PHE HE1 H -18.073 18.950 -9.603 1.00 . A A . 47 PHE HE1 1 1
5 24050 1 1 47 PHE HE2 H -18.865 14.855 -10.489 1.00 . A A . 47 PHE HE2 1 1
5 24051 1 1 47 PHE HZ H -19.665 17.162 -10.177 1.00 . A A . 47 PHE HZ 1 1
5 24052 1 1 47 PHE N N -14.236 15.915 -12.055 1.00 . A A . 47 PHE N 1 1
5 24053 1 1 47 PHE O O -11.864 15.175 -9.721 1.00 . A A . 47 PHE O 1 1
5 24054 1 1 48 GLN C C -8.974 16.774 -11.129 1.00 . A A . 48 GLN C 1 1
5 24055 1 1 48 GLN CA C -9.942 15.701 -11.633 1.00 . A A . 48 GLN CA 1 1
5 24056 1 1 48 GLN CB C -9.539 15.235 -13.036 1.00 . A A . 48 GLN CB 1 1
5 24057 1 1 48 GLN CD C -7.922 13.812 -14.367 1.00 . A A . 48 GLN CD 1 1
5 24058 1 1 48 GLN CG C -8.142 14.632 -13.111 1.00 . A A . 48 GLN CG 1 1
5 24059 1 1 48 GLN H H -11.628 16.735 -12.401 1.00 . A A . 48 GLN H 1 1
5 24060 1 1 48 GLN HA H -9.897 14.857 -10.963 1.00 . A A . 48 GLN HA 1 1
5 24061 1 1 48 GLN HB2 H -10.246 14.488 -13.365 1.00 . A A . 48 GLN HB2 1 1
5 24062 1 1 48 GLN HB3 H -9.581 16.077 -13.711 1.00 . A A . 48 GLN HB3 1 1
5 24063 1 1 48 GLN HE21 H -6.585 12.685 -13.418 1.00 . A A . 48 GLN HE21 1 1
5 24064 1 1 48 GLN HE22 H -6.880 12.280 -15.075 1.00 . A A . 48 GLN HE22 1 1
5 24065 1 1 48 GLN HG2 H -7.415 15.431 -13.086 1.00 . A A . 48 GLN HG2 1 1
5 24066 1 1 48 GLN HG3 H -7.999 13.992 -12.253 1.00 . A A . 48 GLN HG3 1 1
5 24067 1 1 48 GLN N N -11.320 16.178 -11.651 1.00 . A A . 48 GLN N 1 1
5 24068 1 1 48 GLN NE2 N -7.042 12.828 -14.281 1.00 . A A . 48 GLN NE2 1 1
5 24069 1 1 48 GLN O O -7.867 16.461 -10.694 1.00 . A A . 48 GLN O 1 1
5 24070 1 1 48 GLN OE1 O -8.539 14.057 -15.407 1.00 . A A . 48 GLN OE1 1 1
5 24071 1 1 49 LYS C C -9.216 20.101 -9.805 1.00 . A A . 49 LYS C 1 1
5 24072 1 1 49 LYS CA C -8.509 19.114 -10.732 1.00 . A A . 49 LYS CA 1 1
5 24073 1 1 49 LYS CB C -7.945 19.851 -11.948 1.00 . A A . 49 LYS CB 1 1
5 24074 1 1 49 LYS CD C -5.795 20.578 -10.852 1.00 . A A . 49 LYS CD 1 1
5 24075 1 1 49 LYS CE C -4.856 21.748 -10.599 1.00 . A A . 49 LYS CE 1 1
5 24076 1 1 49 LYS CG C -7.041 21.025 -11.597 1.00 . A A . 49 LYS CG 1 1
5 24077 1 1 49 LYS H H -10.288 18.243 -11.494 1.00 . A A . 49 LYS H 1 1
5 24078 1 1 49 LYS HA H -7.691 18.666 -10.195 1.00 . A A . 49 LYS HA 1 1
5 24079 1 1 49 LYS HB2 H -7.376 19.153 -12.543 1.00 . A A . 49 LYS HB2 1 1
5 24080 1 1 49 LYS HB3 H -8.768 20.224 -12.540 1.00 . A A . 49 LYS HB3 1 1
5 24081 1 1 49 LYS HD2 H -6.088 20.154 -9.903 1.00 . A A . 49 LYS HD2 1 1
5 24082 1 1 49 LYS HD3 H -5.280 19.831 -11.440 1.00 . A A . 49 LYS HD3 1 1
5 24083 1 1 49 LYS HE2 H -5.339 22.440 -9.927 1.00 . A A . 49 LYS HE2 1 1
5 24084 1 1 49 LYS HE3 H -3.952 21.373 -10.141 1.00 . A A . 49 LYS HE3 1 1
5 24085 1 1 49 LYS HG2 H -6.742 21.521 -12.509 1.00 . A A . 49 LYS HG2 1 1
5 24086 1 1 49 LYS HG3 H -7.593 21.715 -10.975 1.00 . A A . 49 LYS HG3 1 1
5 24087 1 1 49 LYS HZ1 H -5.332 22.982 -12.217 1.00 . A A . 49 LYS HZ1 1 1
5 24088 1 1 49 LYS HZ2 H -4.191 21.784 -12.580 1.00 . A A . 49 LYS HZ2 1 1
5 24089 1 1 49 LYS HZ3 H -3.736 23.137 -11.677 1.00 . A A . 49 LYS HZ3 1 1
5 24090 1 1 49 LYS N N -9.387 18.035 -11.169 1.00 . A A . 49 LYS N 1 1
5 24091 1 1 49 LYS NZ N -4.506 22.462 -11.856 1.00 . A A . 49 LYS NZ 1 1
5 24092 1 1 49 LYS O O -9.952 20.971 -10.265 1.00 . A A . 49 LYS O 1 1
5 24093 1 1 50 ALA C C -11.070 20.690 -7.287 1.00 . A A . 50 ALA C 1 1
5 24094 1 1 50 ALA CA C -9.552 20.809 -7.453 1.00 . A A . 50 ALA CA 1 1
5 24095 1 1 50 ALA CB C -9.162 22.261 -7.702 1.00 . A A . 50 ALA CB 1 1
5 24096 1 1 50 ALA H H -8.421 19.186 -8.219 1.00 . A A . 50 ALA H 1 1
5 24097 1 1 50 ALA HA H -9.093 20.512 -6.520 1.00 . A A . 50 ALA HA 1 1
5 24098 1 1 50 ALA HB1 H -9.671 22.624 -8.583 1.00 . A A . 50 ALA HB1 1 1
5 24099 1 1 50 ALA HB2 H -8.095 22.327 -7.849 1.00 . A A . 50 ALA HB2 1 1
5 24100 1 1 50 ALA HB3 H -9.447 22.861 -6.850 1.00 . A A . 50 ALA HB3 1 1
5 24101 1 1 50 ALA N N -8.994 19.935 -8.498 1.00 . A A . 50 ALA N 1 1
5 24102 1 1 50 ALA O O -11.587 20.854 -6.185 1.00 . A A . 50 ALA O 1 1
5 24103 1 1 51 GLU C C -13.700 19.121 -7.438 1.00 . A A . 51 GLU C 1 1
5 24104 1 1 51 GLU CA C -13.237 20.285 -8.322 1.00 . A A . 51 GLU CA 1 1
5 24105 1 1 51 GLU CB C -13.798 20.126 -9.737 1.00 . A A . 51 GLU CB 1 1
5 24106 1 1 51 GLU CD C -13.668 21.668 -11.734 1.00 . A A . 51 GLU CD 1 1
5 24107 1 1 51 GLU CG C -12.917 20.738 -10.810 1.00 . A A . 51 GLU CG 1 1
5 24108 1 1 51 GLU H H -11.314 20.265 -9.218 1.00 . A A . 51 GLU H 1 1
5 24109 1 1 51 GLU HA H -13.618 21.203 -7.902 1.00 . A A . 51 GLU HA 1 1
5 24110 1 1 51 GLU HB2 H -13.911 19.076 -9.950 1.00 . A A . 51 GLU HB2 1 1
5 24111 1 1 51 GLU HB3 H -14.767 20.601 -9.784 1.00 . A A . 51 GLU HB3 1 1
5 24112 1 1 51 GLU HG2 H -12.128 21.298 -10.332 1.00 . A A . 51 GLU HG2 1 1
5 24113 1 1 51 GLU HG3 H -12.484 19.941 -11.398 1.00 . A A . 51 GLU HG3 1 1
5 24114 1 1 51 GLU N N -11.780 20.394 -8.364 1.00 . A A . 51 GLU N 1 1
5 24115 1 1 51 GLU O O -14.854 19.071 -7.028 1.00 . A A . 51 GLU O 1 1
5 24116 1 1 51 GLU OE1 O -14.325 21.174 -12.672 1.00 . A A . 51 GLU OE1 1 1
5 24117 1 1 51 GLU OE2 O -13.586 22.897 -11.532 1.00 . A A . 51 GLU OE2 1 1
5 24118 1 1 52 THR C C -12.909 17.353 -4.820 1.00 . A A . 52 THR C 1 1
5 24119 1 1 52 THR CA C -13.129 17.044 -6.307 1.00 . A A . 52 THR CA 1 1
5 24120 1 1 52 THR CB C -12.297 15.802 -6.722 1.00 . A A . 52 THR CB 1 1
5 24121 1 1 52 THR CG2 C -10.853 15.915 -6.249 1.00 . A A . 52 THR CG2 1 1
5 24122 1 1 52 THR H H -11.884 18.289 -7.483 1.00 . A A . 52 THR H 1 1
5 24123 1 1 52 THR HA H -14.174 16.816 -6.462 1.00 . A A . 52 THR HA 1 1
5 24124 1 1 52 THR HB H -12.295 15.742 -7.801 1.00 . A A . 52 THR HB 1 1
5 24125 1 1 52 THR HG1 H -12.911 13.933 -6.887 1.00 . A A . 52 THR HG1 1 1
5 24126 1 1 52 THR HG21 H -10.330 14.996 -6.469 1.00 . A A . 52 THR HG21 1 1
5 24127 1 1 52 THR HG22 H -10.832 16.094 -5.184 1.00 . A A . 52 THR HG22 1 1
5 24128 1 1 52 THR HG23 H -10.370 16.733 -6.760 1.00 . A A . 52 THR HG23 1 1
5 24129 1 1 52 THR N N -12.795 18.196 -7.139 1.00 . A A . 52 THR N 1 1
5 24130 1 1 52 THR O O -13.302 16.580 -3.946 1.00 . A A . 52 THR O 1 1
5 24131 1 1 52 THR OG1 O -12.885 14.606 -6.197 1.00 . A A . 52 THR OG1 1 1
5 24132 1 1 53 ILE C C -13.293 19.072 -2.314 1.00 . A A . 53 ILE C 1 1
5 24133 1 1 53 ILE CA C -12.024 18.921 -3.170 1.00 . A A . 53 ILE CA 1 1
5 24134 1 1 53 ILE CB C -11.195 20.228 -3.135 1.00 . A A . 53 ILE CB 1 1
5 24135 1 1 53 ILE CD1 C -8.919 21.203 -3.757 1.00 . A A . 53 ILE CD1 1 1
5 24136 1 1 53 ILE CG1 C -9.769 19.957 -3.624 1.00 . A A . 53 ILE CG1 1 1
5 24137 1 1 53 ILE CG2 C -11.173 20.817 -1.732 1.00 . A A . 53 ILE CG2 1 1
5 24138 1 1 53 ILE H H -12.069 19.109 -5.277 1.00 . A A . 53 ILE H 1 1
5 24139 1 1 53 ILE HA H -11.418 18.143 -2.728 1.00 . A A . 53 ILE HA 1 1
5 24140 1 1 53 ILE HB H -11.664 20.943 -3.794 1.00 . A A . 53 ILE HB 1 1
5 24141 1 1 53 ILE HD11 H -7.924 20.929 -4.074 1.00 . A A . 53 ILE HD11 1 1
5 24142 1 1 53 ILE HD12 H -8.869 21.708 -2.804 1.00 . A A . 53 ILE HD12 1 1
5 24143 1 1 53 ILE HD13 H -9.360 21.861 -4.492 1.00 . A A . 53 ILE HD13 1 1
5 24144 1 1 53 ILE HG12 H -9.277 19.297 -2.926 1.00 . A A . 53 ILE HG12 1 1
5 24145 1 1 53 ILE HG13 H -9.810 19.479 -4.592 1.00 . A A . 53 ILE HG13 1 1
5 24146 1 1 53 ILE HG21 H -12.185 20.916 -1.367 1.00 . A A . 53 ILE HG21 1 1
5 24147 1 1 53 ILE HG22 H -10.702 21.788 -1.758 1.00 . A A . 53 ILE HG22 1 1
5 24148 1 1 53 ILE HG23 H -10.616 20.163 -1.077 1.00 . A A . 53 ILE HG23 1 1
5 24149 1 1 53 ILE N N -12.312 18.510 -4.541 1.00 . A A . 53 ILE N 1 1
5 24150 1 1 53 ILE O O -13.360 18.506 -1.222 1.00 . A A . 53 ILE O 1 1
5 24151 1 1 54 PRO C C -16.224 18.648 -1.713 1.00 . A A . 54 PRO C 1 1
5 24152 1 1 54 PRO CA C -15.556 19.989 -1.996 1.00 . A A . 54 PRO CA 1 1
5 24153 1 1 54 PRO CB C -16.447 20.858 -2.892 1.00 . A A . 54 PRO CB 1 1
5 24154 1 1 54 PRO CD C -14.387 20.545 -4.059 1.00 . A A . 54 PRO CD 1 1
5 24155 1 1 54 PRO CG C -15.858 20.764 -4.255 1.00 . A A . 54 PRO CG 1 1
5 24156 1 1 54 PRO HA H -15.366 20.501 -1.063 1.00 . A A . 54 PRO HA 1 1
5 24157 1 1 54 PRO HB2 H -17.458 20.476 -2.880 1.00 . A A . 54 PRO HB2 1 1
5 24158 1 1 54 PRO HB3 H -16.429 21.881 -2.549 1.00 . A A . 54 PRO HB3 1 1
5 24159 1 1 54 PRO HD2 H -13.984 19.948 -4.864 1.00 . A A . 54 PRO HD2 1 1
5 24160 1 1 54 PRO HD3 H -13.870 21.491 -3.994 1.00 . A A . 54 PRO HD3 1 1
5 24161 1 1 54 PRO HG2 H -16.298 19.931 -4.785 1.00 . A A . 54 PRO HG2 1 1
5 24162 1 1 54 PRO HG3 H -16.025 21.684 -4.792 1.00 . A A . 54 PRO HG3 1 1
5 24163 1 1 54 PRO N N -14.324 19.819 -2.776 1.00 . A A . 54 PRO N 1 1
5 24164 1 1 54 PRO O O -16.757 18.419 -0.626 1.00 . A A . 54 PRO O 1 1
5 24165 1 1 55 VAL C C -16.014 15.657 -1.480 1.00 . A A . 55 VAL C 1 1
5 24166 1 1 55 VAL CA C -16.735 16.433 -2.575 1.00 . A A . 55 VAL CA 1 1
5 24167 1 1 55 VAL CB C -16.642 15.647 -3.901 1.00 . A A . 55 VAL CB 1 1
5 24168 1 1 55 VAL CG1 C -17.540 14.421 -3.857 1.00 . A A . 55 VAL CG1 1 1
5 24169 1 1 55 VAL CG2 C -17.001 16.538 -5.083 1.00 . A A . 55 VAL CG2 1 1
5 24170 1 1 55 VAL H H -15.707 18.008 -3.529 1.00 . A A . 55 VAL H 1 1
5 24171 1 1 55 VAL HA H -17.777 16.537 -2.308 1.00 . A A . 55 VAL HA 1 1
5 24172 1 1 55 VAL HB H -15.621 15.314 -4.024 1.00 . A A . 55 VAL HB 1 1
5 24173 1 1 55 VAL HG11 H -17.480 13.897 -4.798 1.00 . A A . 55 VAL HG11 1 1
5 24174 1 1 55 VAL HG12 H -18.559 14.728 -3.680 1.00 . A A . 55 VAL HG12 1 1
5 24175 1 1 55 VAL HG13 H -17.219 13.767 -3.060 1.00 . A A . 55 VAL HG13 1 1
5 24176 1 1 55 VAL HG21 H -16.278 17.336 -5.166 1.00 . A A . 55 VAL HG21 1 1
5 24177 1 1 55 VAL HG22 H -17.984 16.959 -4.931 1.00 . A A . 55 VAL HG22 1 1
5 24178 1 1 55 VAL HG23 H -16.995 15.953 -5.991 1.00 . A A . 55 VAL HG23 1 1
5 24179 1 1 55 VAL N N -16.160 17.760 -2.697 1.00 . A A . 55 VAL N 1 1
5 24180 1 1 55 VAL O O -16.644 15.075 -0.600 1.00 . A A . 55 VAL O 1 1
5 24181 1 1 56 LEU C C -14.078 15.567 0.849 1.00 . A A . 56 LEU C 1 1
5 24182 1 1 56 LEU CA C -13.856 14.992 -0.547 1.00 . A A . 56 LEU CA 1 1
5 24183 1 1 56 LEU CB C -12.373 15.099 -0.921 1.00 . A A . 56 LEU CB 1 1
5 24184 1 1 56 LEU CD1 C -10.547 14.646 -2.573 1.00 . A A . 56 LEU CD1 1 1
5 24185 1 1 56 LEU CD2 C -11.947 12.760 -1.716 1.00 . A A . 56 LEU CD2 1 1
5 24186 1 1 56 LEU CG C -11.932 14.233 -2.102 1.00 . A A . 56 LEU CG 1 1
5 24187 1 1 56 LEU H H -14.244 16.171 -2.264 1.00 . A A . 56 LEU H 1 1
5 24188 1 1 56 LEU HA H -14.140 13.952 -0.545 1.00 . A A . 56 LEU HA 1 1
5 24189 1 1 56 LEU HB2 H -12.156 16.130 -1.161 1.00 . A A . 56 LEU HB2 1 1
5 24190 1 1 56 LEU HB3 H -11.785 14.817 -0.059 1.00 . A A . 56 LEU HB3 1 1
5 24191 1 1 56 LEU HD11 H -10.243 14.018 -3.396 1.00 . A A . 56 LEU HD11 1 1
5 24192 1 1 56 LEU HD12 H -9.843 14.541 -1.759 1.00 . A A . 56 LEU HD12 1 1
5 24193 1 1 56 LEU HD13 H -10.569 15.677 -2.896 1.00 . A A . 56 LEU HD13 1 1
5 24194 1 1 56 LEU HD21 H -12.941 12.480 -1.403 1.00 . A A . 56 LEU HD21 1 1
5 24195 1 1 56 LEU HD22 H -11.254 12.594 -0.905 1.00 . A A . 56 LEU HD22 1 1
5 24196 1 1 56 LEU HD23 H -11.656 12.163 -2.567 1.00 . A A . 56 LEU HD23 1 1
5 24197 1 1 56 LEU HG H -12.621 14.374 -2.923 1.00 . A A . 56 LEU HG 1 1
5 24198 1 1 56 LEU N N -14.683 15.680 -1.532 1.00 . A A . 56 LEU N 1 1
5 24199 1 1 56 LEU O O -14.122 14.829 1.832 1.00 . A A . 56 LEU O 1 1
5 24200 1 1 57 HIS C C -15.695 17.019 2.884 1.00 . A A . 57 HIS C 1 1
5 24201 1 1 57 HIS CA C -14.447 17.563 2.201 1.00 . A A . 57 HIS CA 1 1
5 24202 1 1 57 HIS CB C -14.580 19.080 2.005 1.00 . A A . 57 HIS CB 1 1
5 24203 1 1 57 HIS CD2 C -13.762 20.261 4.167 1.00 . A A . 57 HIS CD2 1 1
5 24204 1 1 57 HIS CE1 C -15.707 20.897 4.948 1.00 . A A . 57 HIS CE1 1 1
5 24205 1 1 57 HIS CG C -14.705 19.842 3.292 1.00 . A A . 57 HIS CG 1 1
5 24206 1 1 57 HIS H H -14.186 17.420 0.099 1.00 . A A . 57 HIS H 1 1
5 24207 1 1 57 HIS HA H -13.593 17.365 2.832 1.00 . A A . 57 HIS HA 1 1
5 24208 1 1 57 HIS HB2 H -13.707 19.451 1.486 1.00 . A A . 57 HIS HB2 1 1
5 24209 1 1 57 HIS HB3 H -15.459 19.283 1.412 1.00 . A A . 57 HIS HB3 1 1
5 24210 1 1 57 HIS HD1 H -16.803 20.114 3.395 1.00 . A A . 57 HIS HD1 1 1
5 24211 1 1 57 HIS HD2 H -12.694 20.109 4.077 1.00 . A A . 57 HIS HD2 1 1
5 24212 1 1 57 HIS HE1 H -16.472 21.327 5.577 1.00 . A A . 57 HIS HE1 1 1
5 24213 1 1 57 HIS HE2 H -13.971 21.425 5.912 1.00 . A A . 57 HIS HE2 1 1
5 24214 1 1 57 HIS N N -14.227 16.888 0.925 1.00 . A A . 57 HIS N 1 1
5 24215 1 1 57 HIS ND1 N -15.913 20.259 3.809 1.00 . A A . 57 HIS ND1 1 1
5 24216 1 1 57 HIS NE2 N -14.411 20.911 5.187 1.00 . A A . 57 HIS NE2 1 1
5 24217 1 1 57 HIS O O -15.642 16.567 4.027 1.00 . A A . 57 HIS O 1 1
5 24218 1 1 58 GLU C C -18.054 15.038 2.843 1.00 . A A . 58 GLU C 1 1
5 24219 1 1 58 GLU CA C -18.066 16.563 2.721 1.00 . A A . 58 GLU CA 1 1
5 24220 1 1 58 GLU CB C -19.234 17.039 1.856 1.00 . A A . 58 GLU CB 1 1
5 24221 1 1 58 GLU CD C -18.806 19.335 2.867 1.00 . A A . 58 GLU CD 1 1
5 24222 1 1 58 GLU CG C -19.837 18.365 2.315 1.00 . A A . 58 GLU CG 1 1
5 24223 1 1 58 GLU H H -16.791 17.409 1.258 1.00 . A A . 58 GLU H 1 1
5 24224 1 1 58 GLU HA H -18.174 16.985 3.709 1.00 . A A . 58 GLU HA 1 1
5 24225 1 1 58 GLU HB2 H -18.888 17.160 0.840 1.00 . A A . 58 GLU HB2 1 1
5 24226 1 1 58 GLU HB3 H -20.010 16.288 1.877 1.00 . A A . 58 GLU HB3 1 1
5 24227 1 1 58 GLU HG2 H -20.328 18.830 1.473 1.00 . A A . 58 GLU HG2 1 1
5 24228 1 1 58 GLU HG3 H -20.563 18.166 3.084 1.00 . A A . 58 GLU HG3 1 1
5 24229 1 1 58 GLU N N -16.810 17.047 2.173 1.00 . A A . 58 GLU N 1 1
5 24230 1 1 58 GLU O O -18.770 14.468 3.669 1.00 . A A . 58 GLU O 1 1
5 24231 1 1 58 GLU OE1 O -18.119 20.011 2.074 1.00 . A A . 58 GLU OE1 1 1
5 24232 1 1 58 GLU OE2 O -18.673 19.429 4.101 1.00 . A A . 58 GLU OE2 1 1
5 24233 1 1 59 MET C C -16.513 12.514 3.408 1.00 . A A . 59 MET C 1 1
5 24234 1 1 59 MET CA C -17.107 12.928 2.072 1.00 . A A . 59 MET CA 1 1
5 24235 1 1 59 MET CB C -16.221 12.421 0.926 1.00 . A A . 59 MET CB 1 1
5 24236 1 1 59 MET CE C -14.784 8.619 -0.036 1.00 . A A . 59 MET CE 1 1
5 24237 1 1 59 MET CG C -15.999 10.914 0.935 1.00 . A A . 59 MET CG 1 1
5 24238 1 1 59 MET H H -16.710 14.888 1.366 1.00 . A A . 59 MET H 1 1
5 24239 1 1 59 MET HA H -18.094 12.501 1.979 1.00 . A A . 59 MET HA 1 1
5 24240 1 1 59 MET HB2 H -16.681 12.688 -0.014 1.00 . A A . 59 MET HB2 1 1
5 24241 1 1 59 MET HB3 H -15.258 12.903 0.994 1.00 . A A . 59 MET HB3 1 1
5 24242 1 1 59 MET HE1 H -14.544 8.357 0.983 1.00 . A A . 59 MET HE1 1 1
5 24243 1 1 59 MET HE2 H -14.068 8.162 -0.703 1.00 . A A . 59 MET HE2 1 1
5 24244 1 1 59 MET HE3 H -15.776 8.265 -0.276 1.00 . A A . 59 MET HE3 1 1
5 24245 1 1 59 MET HG2 H -15.705 10.613 1.929 1.00 . A A . 59 MET HG2 1 1
5 24246 1 1 59 MET HG3 H -16.925 10.424 0.671 1.00 . A A . 59 MET HG3 1 1
5 24247 1 1 59 MET N N -17.234 14.382 2.026 1.00 . A A . 59 MET N 1 1
5 24248 1 1 59 MET O O -17.014 11.603 4.070 1.00 . A A . 59 MET O 1 1
5 24249 1 1 59 MET SD S -14.722 10.398 -0.229 1.00 . A A . 59 MET SD 1 1
5 24250 1 1 60 ILE C C -15.733 13.242 6.222 1.00 . A A . 60 ILE C 1 1
5 24251 1 1 60 ILE CA C -14.789 12.921 5.070 1.00 . A A . 60 ILE CA 1 1
5 24252 1 1 60 ILE CB C -13.471 13.713 5.220 1.00 . A A . 60 ILE CB 1 1
5 24253 1 1 60 ILE CD1 C -11.113 13.925 4.277 1.00 . A A . 60 ILE CD1 1 1
5 24254 1 1 60 ILE CG1 C -12.466 13.257 4.161 1.00 . A A . 60 ILE CG1 1 1
5 24255 1 1 60 ILE CG2 C -12.890 13.540 6.617 1.00 . A A . 60 ILE CG2 1 1
5 24256 1 1 60 ILE H H -15.085 13.905 3.218 1.00 . A A . 60 ILE H 1 1
5 24257 1 1 60 ILE HA H -14.558 11.867 5.097 1.00 . A A . 60 ILE HA 1 1
5 24258 1 1 60 ILE HB H -13.686 14.760 5.073 1.00 . A A . 60 ILE HB 1 1
5 24259 1 1 60 ILE HD11 H -10.466 13.566 3.489 1.00 . A A . 60 ILE HD11 1 1
5 24260 1 1 60 ILE HD12 H -10.676 13.692 5.236 1.00 . A A . 60 ILE HD12 1 1
5 24261 1 1 60 ILE HD13 H -11.230 14.996 4.186 1.00 . A A . 60 ILE HD13 1 1
5 24262 1 1 60 ILE HG12 H -12.315 12.190 4.249 1.00 . A A . 60 ILE HG12 1 1
5 24263 1 1 60 ILE HG13 H -12.864 13.479 3.180 1.00 . A A . 60 ILE HG13 1 1
5 24264 1 1 60 ILE HG21 H -12.838 12.490 6.855 1.00 . A A . 60 ILE HG21 1 1
5 24265 1 1 60 ILE HG22 H -13.523 14.040 7.336 1.00 . A A . 60 ILE HG22 1 1
5 24266 1 1 60 ILE HG23 H -11.899 13.967 6.650 1.00 . A A . 60 ILE HG23 1 1
5 24267 1 1 60 ILE N N -15.445 13.199 3.803 1.00 . A A . 60 ILE N 1 1
5 24268 1 1 60 ILE O O -15.719 12.574 7.253 1.00 . A A . 60 ILE O 1 1
5 24269 1 1 61 GLN C C -18.485 13.482 7.322 1.00 . A A . 61 GLN C 1 1
5 24270 1 1 61 GLN CA C -17.545 14.648 7.039 1.00 . A A . 61 GLN CA 1 1
5 24271 1 1 61 GLN CB C -18.342 15.868 6.580 1.00 . A A . 61 GLN CB 1 1
5 24272 1 1 61 GLN CD C -17.555 17.594 8.258 1.00 . A A . 61 GLN CD 1 1
5 24273 1 1 61 GLN CG C -17.617 17.190 6.796 1.00 . A A . 61 GLN CG 1 1
5 24274 1 1 61 GLN H H -16.527 14.758 5.185 1.00 . A A . 61 GLN H 1 1
5 24275 1 1 61 GLN HA H -17.010 14.893 7.944 1.00 . A A . 61 GLN HA 1 1
5 24276 1 1 61 GLN HB2 H -18.557 15.769 5.525 1.00 . A A . 61 GLN HB2 1 1
5 24277 1 1 61 GLN HB3 H -19.273 15.901 7.126 1.00 . A A . 61 GLN HB3 1 1
5 24278 1 1 61 GLN HE21 H -15.879 18.619 7.940 1.00 . A A . 61 GLN HE21 1 1
5 24279 1 1 61 GLN HE22 H -16.478 18.642 9.561 1.00 . A A . 61 GLN HE22 1 1
5 24280 1 1 61 GLN HG2 H -16.608 17.097 6.424 1.00 . A A . 61 GLN HG2 1 1
5 24281 1 1 61 GLN HG3 H -18.134 17.963 6.247 1.00 . A A . 61 GLN HG3 1 1
5 24282 1 1 61 GLN N N -16.569 14.258 6.029 1.00 . A A . 61 GLN N 1 1
5 24283 1 1 61 GLN NE2 N -16.536 18.361 8.623 1.00 . A A . 61 GLN NE2 1 1
5 24284 1 1 61 GLN O O -18.906 13.264 8.460 1.00 . A A . 61 GLN O 1 1
5 24285 1 1 61 GLN OE1 O -18.424 17.235 9.052 1.00 . A A . 61 GLN OE1 1 1
5 24286 1 1 62 GLN C C -18.919 10.439 7.089 1.00 . A A . 62 GLN C 1 1
5 24287 1 1 62 GLN CA C -19.672 11.569 6.400 1.00 . A A . 62 GLN CA 1 1
5 24288 1 1 62 GLN CB C -20.167 11.111 5.026 1.00 . A A . 62 GLN CB 1 1
5 24289 1 1 62 GLN CD C -22.514 12.017 5.253 1.00 . A A . 62 GLN CD 1 1
5 24290 1 1 62 GLN CG C -21.241 12.008 4.428 1.00 . A A . 62 GLN CG 1 1
5 24291 1 1 62 GLN H H -18.457 12.975 5.389 1.00 . A A . 62 GLN H 1 1
5 24292 1 1 62 GLN HA H -20.521 11.849 7.009 1.00 . A A . 62 GLN HA 1 1
5 24293 1 1 62 GLN HB2 H -19.327 11.087 4.347 1.00 . A A . 62 GLN HB2 1 1
5 24294 1 1 62 GLN HB3 H -20.572 10.113 5.118 1.00 . A A . 62 GLN HB3 1 1
5 24295 1 1 62 GLN HE21 H -23.269 10.541 4.165 1.00 . A A . 62 GLN HE21 1 1
5 24296 1 1 62 GLN HE22 H -24.279 11.129 5.436 1.00 . A A . 62 GLN HE22 1 1
5 24297 1 1 62 GLN HG2 H -20.859 13.016 4.370 1.00 . A A . 62 GLN HG2 1 1
5 24298 1 1 62 GLN HG3 H -21.474 11.653 3.435 1.00 . A A . 62 GLN HG3 1 1
5 24299 1 1 62 GLN N N -18.808 12.732 6.273 1.00 . A A . 62 GLN N 1 1
5 24300 1 1 62 GLN NE2 N -23.448 11.140 4.917 1.00 . A A . 62 GLN NE2 1 1
5 24301 1 1 62 GLN O O -19.455 9.777 7.977 1.00 . A A . 62 GLN O 1 1
5 24302 1 1 62 GLN OE1 O -22.660 12.809 6.182 1.00 . A A . 62 GLN OE1 1 1
5 24303 1 1 63 ILE C C -16.629 9.441 8.742 1.00 . A A . 63 ILE C 1 1
5 24304 1 1 63 ILE CA C -16.823 9.191 7.252 1.00 . A A . 63 ILE CA 1 1
5 24305 1 1 63 ILE CB C -15.438 9.136 6.565 1.00 . A A . 63 ILE CB 1 1
5 24306 1 1 63 ILE CD1 C -14.305 8.985 4.287 1.00 . A A . 63 ILE CD1 1 1
5 24307 1 1 63 ILE CG1 C -15.590 8.838 5.074 1.00 . A A . 63 ILE CG1 1 1
5 24308 1 1 63 ILE CG2 C -14.555 8.087 7.226 1.00 . A A . 63 ILE CG2 1 1
5 24309 1 1 63 ILE H H -17.309 10.790 5.951 1.00 . A A . 63 ILE H 1 1
5 24310 1 1 63 ILE HA H -17.314 8.238 7.112 1.00 . A A . 63 ILE HA 1 1
5 24311 1 1 63 ILE HB H -14.963 10.099 6.685 1.00 . A A . 63 ILE HB 1 1
5 24312 1 1 63 ILE HD11 H -13.581 8.269 4.646 1.00 . A A . 63 ILE HD11 1 1
5 24313 1 1 63 ILE HD12 H -13.917 9.984 4.415 1.00 . A A . 63 ILE HD12 1 1
5 24314 1 1 63 ILE HD13 H -14.500 8.807 3.242 1.00 . A A . 63 ILE HD13 1 1
5 24315 1 1 63 ILE HG12 H -15.933 7.822 4.953 1.00 . A A . 63 ILE HG12 1 1
5 24316 1 1 63 ILE HG13 H -16.319 9.513 4.649 1.00 . A A . 63 ILE HG13 1 1
5 24317 1 1 63 ILE HG21 H -14.406 8.345 8.265 1.00 . A A . 63 ILE HG21 1 1
5 24318 1 1 63 ILE HG22 H -13.599 8.050 6.724 1.00 . A A . 63 ILE HG22 1 1
5 24319 1 1 63 ILE HG23 H -15.035 7.122 7.159 1.00 . A A . 63 ILE HG23 1 1
5 24320 1 1 63 ILE N N -17.668 10.230 6.673 1.00 . A A . 63 ILE N 1 1
5 24321 1 1 63 ILE O O -16.787 8.536 9.562 1.00 . A A . 63 ILE O 1 1
5 24322 1 1 64 PHE C C -17.320 10.810 11.289 1.00 . A A . 64 PHE C 1 1
5 24323 1 1 64 PHE CA C -16.082 11.091 10.452 1.00 . A A . 64 PHE CA 1 1
5 24324 1 1 64 PHE CB C -15.736 12.584 10.511 1.00 . A A . 64 PHE CB 1 1
5 24325 1 1 64 PHE CD1 C -14.029 12.951 12.312 1.00 . A A . 64 PHE CD1 1 1
5 24326 1 1 64 PHE CD2 C -16.274 13.638 12.726 1.00 . A A . 64 PHE CD2 1 1
5 24327 1 1 64 PHE CE1 C -13.659 13.397 13.566 1.00 . A A . 64 PHE CE1 1 1
5 24328 1 1 64 PHE CE2 C -15.909 14.086 13.981 1.00 . A A . 64 PHE CE2 1 1
5 24329 1 1 64 PHE CG C -15.339 13.064 11.878 1.00 . A A . 64 PHE CG 1 1
5 24330 1 1 64 PHE CZ C -14.600 13.965 14.401 1.00 . A A . 64 PHE CZ 1 1
5 24331 1 1 64 PHE H H -16.183 11.351 8.360 1.00 . A A . 64 PHE H 1 1
5 24332 1 1 64 PHE HA H -15.254 10.521 10.846 1.00 . A A . 64 PHE HA 1 1
5 24333 1 1 64 PHE HB2 H -14.914 12.782 9.841 1.00 . A A . 64 PHE HB2 1 1
5 24334 1 1 64 PHE HB3 H -16.596 13.155 10.194 1.00 . A A . 64 PHE HB3 1 1
5 24335 1 1 64 PHE HD1 H -13.291 12.505 11.661 1.00 . A A . 64 PHE HD1 1 1
5 24336 1 1 64 PHE HD2 H -17.299 13.732 12.398 1.00 . A A . 64 PHE HD2 1 1
5 24337 1 1 64 PHE HE1 H -12.634 13.303 13.891 1.00 . A A . 64 PHE HE1 1 1
5 24338 1 1 64 PHE HE2 H -16.647 14.528 14.632 1.00 . A A . 64 PHE HE2 1 1
5 24339 1 1 64 PHE HZ H -14.311 14.315 15.381 1.00 . A A . 64 PHE HZ 1 1
5 24340 1 1 64 PHE N N -16.296 10.684 9.074 1.00 . A A . 64 PHE N 1 1
5 24341 1 1 64 PHE O O -17.237 10.177 12.334 1.00 . A A . 64 PHE O 1 1
5 24342 1 1 65 ASN C C -20.060 9.586 11.645 1.00 . A A . 65 ASN C 1 1
5 24343 1 1 65 ASN CA C -19.726 11.069 11.519 1.00 . A A . 65 ASN CA 1 1
5 24344 1 1 65 ASN CB C -20.863 11.796 10.800 1.00 . A A . 65 ASN CB 1 1
5 24345 1 1 65 ASN CG C -22.169 11.754 11.575 1.00 . A A . 65 ASN CG 1 1
5 24346 1 1 65 ASN H H -18.474 11.742 9.948 1.00 . A A . 65 ASN H 1 1
5 24347 1 1 65 ASN HA H -19.612 11.484 12.510 1.00 . A A . 65 ASN HA 1 1
5 24348 1 1 65 ASN HB2 H -20.586 12.828 10.655 1.00 . A A . 65 ASN HB2 1 1
5 24349 1 1 65 ASN HB3 H -21.022 11.332 9.837 1.00 . A A . 65 ASN HB3 1 1
5 24350 1 1 65 ASN HD21 H -22.792 10.203 10.502 1.00 . A A . 65 ASN HD21 1 1
5 24351 1 1 65 ASN HD22 H -23.891 10.771 11.707 1.00 . A A . 65 ASN HD22 1 1
5 24352 1 1 65 ASN N N -18.469 11.263 10.807 1.00 . A A . 65 ASN N 1 1
5 24353 1 1 65 ASN ND2 N -23.036 10.814 11.227 1.00 . A A . 65 ASN ND2 1 1
5 24354 1 1 65 ASN O O -20.499 9.130 12.698 1.00 . A A . 65 ASN O 1 1
5 24355 1 1 65 ASN OD1 O -22.401 12.566 12.471 1.00 . A A . 65 ASN OD1 1 1
5 24356 1 1 66 LEU C C -19.266 6.643 11.555 1.00 . A A . 66 LEU C 1 1
5 24357 1 1 66 LEU CA C -20.121 7.411 10.549 1.00 . A A . 66 LEU CA 1 1
5 24358 1 1 66 LEU CB C -19.892 6.846 9.143 1.00 . A A . 66 LEU CB 1 1
5 24359 1 1 66 LEU CD1 C -21.692 5.120 8.858 1.00 . A A . 66 LEU CD1 1 1
5 24360 1 1 66 LEU CD2 C -19.468 4.787 7.773 1.00 . A A . 66 LEU CD2 1 1
5 24361 1 1 66 LEU CG C -20.196 5.354 8.982 1.00 . A A . 66 LEU CG 1 1
5 24362 1 1 66 LEU H H -19.469 9.267 9.762 1.00 . A A . 66 LEU H 1 1
5 24363 1 1 66 LEU HA H -21.159 7.282 10.810 1.00 . A A . 66 LEU HA 1 1
5 24364 1 1 66 LEU HB2 H -20.517 7.395 8.455 1.00 . A A . 66 LEU HB2 1 1
5 24365 1 1 66 LEU HB3 H -18.859 7.011 8.875 1.00 . A A . 66 LEU HB3 1 1
5 24366 1 1 66 LEU HD11 H -22.052 5.579 7.948 1.00 . A A . 66 LEU HD11 1 1
5 24367 1 1 66 LEU HD12 H -22.198 5.559 9.704 1.00 . A A . 66 LEU HD12 1 1
5 24368 1 1 66 LEU HD13 H -21.891 4.058 8.829 1.00 . A A . 66 LEU HD13 1 1
5 24369 1 1 66 LEU HD21 H -19.735 3.748 7.653 1.00 . A A . 66 LEU HD21 1 1
5 24370 1 1 66 LEU HD22 H -18.401 4.870 7.921 1.00 . A A . 66 LEU HD22 1 1
5 24371 1 1 66 LEU HD23 H -19.755 5.335 6.889 1.00 . A A . 66 LEU HD23 1 1
5 24372 1 1 66 LEU HG H -19.849 4.827 9.862 1.00 . A A . 66 LEU HG 1 1
5 24373 1 1 66 LEU N N -19.834 8.841 10.571 1.00 . A A . 66 LEU N 1 1
5 24374 1 1 66 LEU O O -19.776 5.816 12.307 1.00 . A A . 66 LEU O 1 1
5 24375 1 1 67 PHE C C -17.193 6.747 13.916 1.00 . A A . 67 PHE C 1 1
5 24376 1 1 67 PHE CA C -17.063 6.236 12.482 1.00 . A A . 67 PHE CA 1 1
5 24377 1 1 67 PHE CB C -15.620 6.381 11.998 1.00 . A A . 67 PHE CB 1 1
5 24378 1 1 67 PHE CD1 C -15.711 5.462 9.659 1.00 . A A . 67 PHE CD1 1 1
5 24379 1 1 67 PHE CD2 C -14.399 4.305 11.280 1.00 . A A . 67 PHE CD2 1 1
5 24380 1 1 67 PHE CE1 C -15.362 4.526 8.702 1.00 . A A . 67 PHE CE1 1 1
5 24381 1 1 67 PHE CE2 C -14.046 3.367 10.329 1.00 . A A . 67 PHE CE2 1 1
5 24382 1 1 67 PHE CG C -15.235 5.363 10.958 1.00 . A A . 67 PHE CG 1 1
5 24383 1 1 67 PHE CZ C -14.529 3.478 9.038 1.00 . A A . 67 PHE CZ 1 1
5 24384 1 1 67 PHE H H -17.617 7.609 10.965 1.00 . A A . 67 PHE H 1 1
5 24385 1 1 67 PHE HA H -17.327 5.189 12.471 1.00 . A A . 67 PHE HA 1 1
5 24386 1 1 67 PHE HB2 H -15.490 7.364 11.571 1.00 . A A . 67 PHE HB2 1 1
5 24387 1 1 67 PHE HB3 H -14.953 6.268 12.841 1.00 . A A . 67 PHE HB3 1 1
5 24388 1 1 67 PHE HD1 H -16.362 6.282 9.395 1.00 . A A . 67 PHE HD1 1 1
5 24389 1 1 67 PHE HD2 H -14.021 4.218 12.288 1.00 . A A . 67 PHE HD2 1 1
5 24390 1 1 67 PHE HE1 H -15.740 4.614 7.693 1.00 . A A . 67 PHE HE1 1 1
5 24391 1 1 67 PHE HE2 H -13.395 2.547 10.594 1.00 . A A . 67 PHE HE2 1 1
5 24392 1 1 67 PHE HZ H -14.255 2.747 8.294 1.00 . A A . 67 PHE HZ 1 1
5 24393 1 1 67 PHE N N -17.973 6.924 11.576 1.00 . A A . 67 PHE N 1 1
5 24394 1 1 67 PHE O O -16.940 6.008 14.867 1.00 . A A . 67 PHE O 1 1
5 24395 1 1 68 SER C C -19.048 8.122 16.077 1.00 . A A . 68 SER C 1 1
5 24396 1 1 68 SER CA C -17.768 8.597 15.388 1.00 . A A . 68 SER CA 1 1
5 24397 1 1 68 SER CB C -17.760 10.129 15.288 1.00 . A A . 68 SER CB 1 1
5 24398 1 1 68 SER H H -17.826 8.530 13.270 1.00 . A A . 68 SER H 1 1
5 24399 1 1 68 SER HA H -16.925 8.283 15.984 1.00 . A A . 68 SER HA 1 1
5 24400 1 1 68 SER HB2 H -16.976 10.442 14.616 1.00 . A A . 68 SER HB2 1 1
5 24401 1 1 68 SER HB3 H -18.713 10.466 14.907 1.00 . A A . 68 SER HB3 1 1
5 24402 1 1 68 SER HG H -18.040 10.252 17.228 1.00 . A A . 68 SER HG 1 1
5 24403 1 1 68 SER N N -17.617 7.995 14.067 1.00 . A A . 68 SER N 1 1
5 24404 1 1 68 SER O O -19.361 8.566 17.185 1.00 . A A . 68 SER O 1 1
5 24405 1 1 68 SER OG O -17.539 10.733 16.556 1.00 . A A . 68 SER OG 1 1
5 24406 1 1 69 THR C C -20.683 5.747 17.141 1.00 . A A . 69 THR C 1 1
5 24407 1 1 69 THR CA C -21.018 6.710 16.014 1.00 . A A . 69 THR CA 1 1
5 24408 1 1 69 THR CB C -21.894 5.974 14.979 1.00 . A A . 69 THR CB 1 1
5 24409 1 1 69 THR CG2 C -22.406 6.932 13.916 1.00 . A A . 69 THR CG2 1 1
5 24410 1 1 69 THR H H -19.506 6.908 14.548 1.00 . A A . 69 THR H 1 1
5 24411 1 1 69 THR HA H -21.581 7.540 16.412 1.00 . A A . 69 THR HA 1 1
5 24412 1 1 69 THR HB H -22.742 5.545 15.492 1.00 . A A . 69 THR HB 1 1
5 24413 1 1 69 THR HG1 H -20.752 5.238 13.538 1.00 . A A . 69 THR HG1 1 1
5 24414 1 1 69 THR HG21 H -21.577 7.294 13.327 1.00 . A A . 69 THR HG21 1 1
5 24415 1 1 69 THR HG22 H -22.896 7.767 14.393 1.00 . A A . 69 THR HG22 1 1
5 24416 1 1 69 THR HG23 H -23.108 6.420 13.276 1.00 . A A . 69 THR HG23 1 1
5 24417 1 1 69 THR N N -19.792 7.229 15.429 1.00 . A A . 69 THR N 1 1
5 24418 1 1 69 THR O O -19.636 5.098 17.119 1.00 . A A . 69 THR O 1 1
5 24419 1 1 69 THR OG1 O -21.144 4.916 14.363 1.00 . A A . 69 THR OG1 1 1
5 24420 1 1 70 LYS C C -21.249 3.308 18.790 1.00 . A A . 70 LYS C 1 1
5 24421 1 1 70 LYS CA C -21.367 4.757 19.255 1.00 . A A . 70 LYS CA 1 1
5 24422 1 1 70 LYS CB C -22.515 4.905 20.254 1.00 . A A . 70 LYS CB 1 1
5 24423 1 1 70 LYS CD C -23.789 6.515 21.715 1.00 . A A . 70 LYS CD 1 1
5 24424 1 1 70 LYS CE C -22.953 6.430 22.982 1.00 . A A . 70 LYS CE 1 1
5 24425 1 1 70 LYS CG C -22.935 6.351 20.470 1.00 . A A . 70 LYS CG 1 1
5 24426 1 1 70 LYS H H -22.393 6.182 18.072 1.00 . A A . 70 LYS H 1 1
5 24427 1 1 70 LYS HA H -20.442 5.043 19.734 1.00 . A A . 70 LYS HA 1 1
5 24428 1 1 70 LYS HB2 H -23.367 4.353 19.889 1.00 . A A . 70 LYS HB2 1 1
5 24429 1 1 70 LYS HB3 H -22.207 4.494 21.202 1.00 . A A . 70 LYS HB3 1 1
5 24430 1 1 70 LYS HD2 H -24.275 7.478 21.681 1.00 . A A . 70 LYS HD2 1 1
5 24431 1 1 70 LYS HD3 H -24.535 5.733 21.730 1.00 . A A . 70 LYS HD3 1 1
5 24432 1 1 70 LYS HE2 H -23.609 6.528 23.836 1.00 . A A . 70 LYS HE2 1 1
5 24433 1 1 70 LYS HE3 H -22.468 5.467 23.015 1.00 . A A . 70 LYS HE3 1 1
5 24434 1 1 70 LYS HG2 H -22.049 6.959 20.574 1.00 . A A . 70 LYS HG2 1 1
5 24435 1 1 70 LYS HG3 H -23.501 6.680 19.612 1.00 . A A . 70 LYS HG3 1 1
5 24436 1 1 70 LYS HZ1 H -22.360 8.430 22.918 1.00 . A A . 70 LYS HZ1 1 1
5 24437 1 1 70 LYS HZ2 H -21.209 7.358 22.297 1.00 . A A . 70 LYS HZ2 1 1
5 24438 1 1 70 LYS HZ3 H -21.438 7.478 23.965 1.00 . A A . 70 LYS HZ3 1 1
5 24439 1 1 70 LYS N N -21.572 5.644 18.116 1.00 . A A . 70 LYS N 1 1
5 24440 1 1 70 LYS NZ N -21.918 7.497 23.045 1.00 . A A . 70 LYS NZ 1 1
5 24441 1 1 70 LYS O O -20.636 2.477 19.460 1.00 . A A . 70 LYS O 1 1
5 24442 1 1 71 ASP C C -20.387 1.390 16.530 1.00 . A A . 71 ASP C 1 1
5 24443 1 1 71 ASP CA C -21.786 1.687 17.058 1.00 . A A . 71 ASP CA 1 1
5 24444 1 1 71 ASP CB C -22.803 1.561 15.919 1.00 . A A . 71 ASP CB 1 1
5 24445 1 1 71 ASP CG C -24.213 1.317 16.414 1.00 . A A . 71 ASP CG 1 1
5 24446 1 1 71 ASP H H -22.312 3.729 17.157 1.00 . A A . 71 ASP H 1 1
5 24447 1 1 71 ASP HA H -22.029 0.976 17.832 1.00 . A A . 71 ASP HA 1 1
5 24448 1 1 71 ASP HB2 H -22.799 2.473 15.343 1.00 . A A . 71 ASP HB2 1 1
5 24449 1 1 71 ASP HB3 H -22.518 0.737 15.281 1.00 . A A . 71 ASP HB3 1 1
5 24450 1 1 71 ASP N N -21.832 3.021 17.635 1.00 . A A . 71 ASP N 1 1
5 24451 1 1 71 ASP O O -19.798 0.356 16.841 1.00 . A A . 71 ASP O 1 1
5 24452 1 1 71 ASP OD1 O -24.396 0.466 17.305 1.00 . A A . 71 ASP OD1 1 1
5 24453 1 1 71 ASP OD2 O -25.151 1.967 15.904 1.00 . A A . 71 ASP OD2 1 1
5 24454 1 1 72 SER C C -17.441 2.281 16.234 1.00 . A A . 72 SER C 1 1
5 24455 1 1 72 SER CA C -18.528 2.167 15.164 1.00 . A A . 72 SER CA 1 1
5 24456 1 1 72 SER CB C -18.311 3.218 14.071 1.00 . A A . 72 SER CB 1 1
5 24457 1 1 72 SER H H -20.362 3.142 15.560 1.00 . A A . 72 SER H 1 1
5 24458 1 1 72 SER HA H -18.478 1.184 14.720 1.00 . A A . 72 SER HA 1 1
5 24459 1 1 72 SER HB2 H -19.201 3.290 13.462 1.00 . A A . 72 SER HB2 1 1
5 24460 1 1 72 SER HB3 H -18.113 4.173 14.531 1.00 . A A . 72 SER HB3 1 1
5 24461 1 1 72 SER HG H -16.400 3.203 13.635 1.00 . A A . 72 SER HG 1 1
5 24462 1 1 72 SER N N -19.853 2.323 15.747 1.00 . A A . 72 SER N 1 1
5 24463 1 1 72 SER O O -16.449 1.550 16.200 1.00 . A A . 72 SER O 1 1
5 24464 1 1 72 SER OG O -17.214 2.878 13.237 1.00 . A A . 72 SER OG 1 1
5 24465 1 1 73 SER C C -16.567 2.157 19.176 1.00 . A A . 73 SER C 1 1
5 24466 1 1 73 SER CA C -16.673 3.384 18.269 1.00 . A A . 73 SER CA 1 1
5 24467 1 1 73 SER CB C -17.044 4.619 19.091 1.00 . A A . 73 SER CB 1 1
5 24468 1 1 73 SER H H -18.463 3.724 17.183 1.00 . A A . 73 SER H 1 1
5 24469 1 1 73 SER HA H -15.713 3.554 17.807 1.00 . A A . 73 SER HA 1 1
5 24470 1 1 73 SER HB2 H -18.016 4.475 19.542 1.00 . A A . 73 SER HB2 1 1
5 24471 1 1 73 SER HB3 H -16.307 4.769 19.867 1.00 . A A . 73 SER HB3 1 1
5 24472 1 1 73 SER HG H -17.054 5.523 17.345 1.00 . A A . 73 SER HG 1 1
5 24473 1 1 73 SER N N -17.643 3.178 17.197 1.00 . A A . 73 SER N 1 1
5 24474 1 1 73 SER O O -15.636 2.043 19.973 1.00 . A A . 73 SER O 1 1
5 24475 1 1 73 SER OG O -17.087 5.780 18.274 1.00 . A A . 73 SER OG 1 1
5 24476 1 1 74 ALA C C -17.039 -1.158 19.038 1.00 . A A . 74 ALA C 1 1
5 24477 1 1 74 ALA CA C -17.511 0.035 19.863 1.00 . A A . 74 ALA CA 1 1
5 24478 1 1 74 ALA CB C -18.898 -0.224 20.430 1.00 . A A . 74 ALA CB 1 1
5 24479 1 1 74 ALA H H -18.244 1.386 18.414 1.00 . A A . 74 ALA H 1 1
5 24480 1 1 74 ALA HA H -16.830 0.184 20.688 1.00 . A A . 74 ALA HA 1 1
5 24481 1 1 74 ALA HB1 H -19.220 0.634 21.001 1.00 . A A . 74 ALA HB1 1 1
5 24482 1 1 74 ALA HB2 H -18.868 -1.092 21.071 1.00 . A A . 74 ALA HB2 1 1
5 24483 1 1 74 ALA HB3 H -19.591 -0.399 19.621 1.00 . A A . 74 ALA HB3 1 1
5 24484 1 1 74 ALA N N -17.517 1.243 19.057 1.00 . A A . 74 ALA N 1 1
5 24485 1 1 74 ALA O O -16.858 -2.259 19.561 1.00 . A A . 74 ALA O 1 1
5 24486 1 1 75 ALA C C -14.875 -1.974 16.691 1.00 . A A . 75 ALA C 1 1
5 24487 1 1 75 ALA CA C -16.389 -1.983 16.844 1.00 . A A . 75 ALA CA 1 1
5 24488 1 1 75 ALA CB C -17.058 -1.826 15.488 1.00 . A A . 75 ALA CB 1 1
5 24489 1 1 75 ALA H H -16.953 -0.020 17.397 1.00 . A A . 75 ALA H 1 1
5 24490 1 1 75 ALA HA H -16.695 -2.931 17.264 1.00 . A A . 75 ALA HA 1 1
5 24491 1 1 75 ALA HB1 H -16.769 -0.883 15.050 1.00 . A A . 75 ALA HB1 1 1
5 24492 1 1 75 ALA HB2 H -18.131 -1.852 15.610 1.00 . A A . 75 ALA HB2 1 1
5 24493 1 1 75 ALA HB3 H -16.750 -2.633 14.840 1.00 . A A . 75 ALA HB3 1 1
5 24494 1 1 75 ALA N N -16.827 -0.928 17.748 1.00 . A A . 75 ALA N 1 1
5 24495 1 1 75 ALA O O -14.216 -3.001 16.871 1.00 . A A . 75 ALA O 1 1
5 24496 1 1 76 TRP C C -12.227 -0.259 17.489 1.00 . A A . 76 TRP C 1 1
5 24497 1 1 76 TRP CA C -12.892 -0.674 16.184 1.00 . A A . 76 TRP CA 1 1
5 24498 1 1 76 TRP CB C -12.582 0.355 15.094 1.00 . A A . 76 TRP CB 1 1
5 24499 1 1 76 TRP CD1 C -14.531 1.088 13.602 1.00 . A A . 76 TRP CD1 1 1
5 24500 1 1 76 TRP CD2 C -13.417 -0.696 12.837 1.00 . A A . 76 TRP CD2 1 1
5 24501 1 1 76 TRP CE2 C -14.452 -0.392 11.933 1.00 . A A . 76 TRP CE2 1 1
5 24502 1 1 76 TRP CE3 C -12.584 -1.780 12.562 1.00 . A A . 76 TRP CE3 1 1
5 24503 1 1 76 TRP CG C -13.483 0.266 13.898 1.00 . A A . 76 TRP CG 1 1
5 24504 1 1 76 TRP CH2 C -13.841 -2.187 10.532 1.00 . A A . 76 TRP CH2 1 1
5 24505 1 1 76 TRP CZ2 C -14.673 -1.132 10.776 1.00 . A A . 76 TRP CZ2 1 1
5 24506 1 1 76 TRP CZ3 C -12.804 -2.516 11.412 1.00 . A A . 76 TRP CZ3 1 1
5 24507 1 1 76 TRP H H -14.899 -0.023 16.260 1.00 . A A . 76 TRP H 1 1
5 24508 1 1 76 TRP HA H -12.501 -1.634 15.883 1.00 . A A . 76 TRP HA 1 1
5 24509 1 1 76 TRP HB2 H -12.681 1.346 15.510 1.00 . A A . 76 TRP HB2 1 1
5 24510 1 1 76 TRP HB3 H -11.566 0.213 14.756 1.00 . A A . 76 TRP HB3 1 1
5 24511 1 1 76 TRP HD1 H -14.846 1.916 14.216 1.00 . A A . 76 TRP HD1 1 1
5 24512 1 1 76 TRP HE1 H -15.894 1.134 12.004 1.00 . A A . 76 TRP HE1 1 1
5 24513 1 1 76 TRP HE3 H -11.779 -2.049 13.229 1.00 . A A . 76 TRP HE3 1 1
5 24514 1 1 76 TRP HH2 H -13.977 -2.790 9.648 1.00 . A A . 76 TRP HH2 1 1
5 24515 1 1 76 TRP HZ2 H -15.468 -0.888 10.086 1.00 . A A . 76 TRP HZ2 1 1
5 24516 1 1 76 TRP HZ3 H -12.169 -3.358 11.185 1.00 . A A . 76 TRP HZ3 1 1
5 24517 1 1 76 TRP N N -14.326 -0.813 16.367 1.00 . A A . 76 TRP N 1 1
5 24518 1 1 76 TRP NE1 N -15.120 0.698 12.424 1.00 . A A . 76 TRP NE1 1 1
5 24519 1 1 76 TRP O O -12.903 0.051 18.472 1.00 . A A . 76 TRP O 1 1
5 24520 1 1 77 ASP C C -10.188 1.625 18.853 1.00 . A A . 77 ASP C 1 1
5 24521 1 1 77 ASP CA C -10.140 0.120 18.673 1.00 . A A . 77 ASP CA 1 1
5 24522 1 1 77 ASP CB C -8.680 -0.321 18.546 1.00 . A A . 77 ASP CB 1 1
5 24523 1 1 77 ASP CG C -8.538 -1.763 18.117 1.00 . A A . 77 ASP CG 1 1
5 24524 1 1 77 ASP H H -10.423 -0.545 16.688 1.00 . A A . 77 ASP H 1 1
5 24525 1 1 77 ASP HA H -10.583 -0.355 19.535 1.00 . A A . 77 ASP HA 1 1
5 24526 1 1 77 ASP HB2 H -8.187 0.302 17.815 1.00 . A A . 77 ASP HB2 1 1
5 24527 1 1 77 ASP HB3 H -8.192 -0.199 19.502 1.00 . A A . 77 ASP HB3 1 1
5 24528 1 1 77 ASP N N -10.904 -0.265 17.495 1.00 . A A . 77 ASP N 1 1
5 24529 1 1 77 ASP O O -9.947 2.374 17.905 1.00 . A A . 77 ASP O 1 1
5 24530 1 1 77 ASP OD1 O -8.823 -2.066 16.942 1.00 . A A . 77 ASP OD1 1 1
5 24531 1 1 77 ASP OD2 O -8.137 -2.598 18.949 1.00 . A A . 77 ASP OD2 1 1
5 24532 1 1 78 GLU C C -9.219 4.180 20.089 1.00 . A A . 78 GLU C 1 1
5 24533 1 1 78 GLU CA C -10.557 3.493 20.359 1.00 . A A . 78 GLU CA 1 1
5 24534 1 1 78 GLU CB C -10.991 3.721 21.809 1.00 . A A . 78 GLU CB 1 1
5 24535 1 1 78 GLU CD C -10.320 3.601 24.235 1.00 . A A . 78 GLU CD 1 1
5 24536 1 1 78 GLU CG C -10.065 3.090 22.835 1.00 . A A . 78 GLU CG 1 1
5 24537 1 1 78 GLU H H -10.645 1.420 20.784 1.00 . A A . 78 GLU H 1 1
5 24538 1 1 78 GLU HA H -11.300 3.919 19.702 1.00 . A A . 78 GLU HA 1 1
5 24539 1 1 78 GLU HB2 H -11.032 4.784 21.998 1.00 . A A . 78 GLU HB2 1 1
5 24540 1 1 78 GLU HB3 H -11.978 3.305 21.945 1.00 . A A . 78 GLU HB3 1 1
5 24541 1 1 78 GLU HG2 H -10.213 2.020 22.827 1.00 . A A . 78 GLU HG2 1 1
5 24542 1 1 78 GLU HG3 H -9.043 3.314 22.567 1.00 . A A . 78 GLU HG3 1 1
5 24543 1 1 78 GLU N N -10.477 2.067 20.067 1.00 . A A . 78 GLU N 1 1
5 24544 1 1 78 GLU O O -9.179 5.342 19.695 1.00 . A A . 78 GLU O 1 1
5 24545 1 1 78 GLU OE1 O -9.787 4.672 24.587 1.00 . A A . 78 GLU OE1 1 1
5 24546 1 1 78 GLU OE2 O -11.053 2.933 24.991 1.00 . A A . 78 GLU OE2 1 1
5 24547 1 1 79 THR C C -6.588 4.283 18.577 1.00 . A A . 79 THR C 1 1
5 24548 1 1 79 THR CA C -6.797 3.972 20.055 1.00 . A A . 79 THR CA 1 1
5 24549 1 1 79 THR CB C -5.731 2.968 20.517 1.00 . A A . 79 THR CB 1 1
5 24550 1 1 79 THR CG2 C -4.977 3.498 21.726 1.00 . A A . 79 THR CG2 1 1
5 24551 1 1 79 THR H H -8.224 2.523 20.605 1.00 . A A . 79 THR H 1 1
5 24552 1 1 79 THR HA H -6.687 4.880 20.629 1.00 . A A . 79 THR HA 1 1
5 24553 1 1 79 THR HB H -5.030 2.811 19.711 1.00 . A A . 79 THR HB 1 1
5 24554 1 1 79 THR HG1 H -5.723 1.005 20.727 1.00 . A A . 79 THR HG1 1 1
5 24555 1 1 79 THR HG21 H -4.204 2.798 22.004 1.00 . A A . 79 THR HG21 1 1
5 24556 1 1 79 THR HG22 H -5.663 3.623 22.550 1.00 . A A . 79 THR HG22 1 1
5 24557 1 1 79 THR HG23 H -4.531 4.450 21.482 1.00 . A A . 79 THR HG23 1 1
5 24558 1 1 79 THR N N -8.130 3.445 20.288 1.00 . A A . 79 THR N 1 1
5 24559 1 1 79 THR O O -6.043 5.326 18.220 1.00 . A A . 79 THR O 1 1
5 24560 1 1 79 THR OG1 O -6.360 1.719 20.841 1.00 . A A . 79 THR OG1 1 1
5 24561 1 1 80 LEU C C -7.921 4.582 15.783 1.00 . A A . 80 LEU C 1 1
5 24562 1 1 80 LEU CA C -6.913 3.554 16.285 1.00 . A A . 80 LEU CA 1 1
5 24563 1 1 80 LEU CB C -7.096 2.217 15.566 1.00 . A A . 80 LEU CB 1 1
5 24564 1 1 80 LEU CD1 C -6.341 -0.158 15.235 1.00 . A A . 80 LEU CD1 1 1
5 24565 1 1 80 LEU CD2 C -4.672 1.701 15.161 1.00 . A A . 80 LEU CD2 1 1
5 24566 1 1 80 LEU CG C -5.966 1.205 15.793 1.00 . A A . 80 LEU CG 1 1
5 24567 1 1 80 LEU H H -7.495 2.579 18.067 1.00 . A A . 80 LEU H 1 1
5 24568 1 1 80 LEU HA H -5.917 3.924 16.091 1.00 . A A . 80 LEU HA 1 1
5 24569 1 1 80 LEU HB2 H -8.021 1.773 15.907 1.00 . A A . 80 LEU HB2 1 1
5 24570 1 1 80 LEU HB3 H -7.174 2.406 14.507 1.00 . A A . 80 LEU HB3 1 1
5 24571 1 1 80 LEU HD11 H -6.477 -0.084 14.166 1.00 . A A . 80 LEU HD11 1 1
5 24572 1 1 80 LEU HD12 H -7.261 -0.495 15.692 1.00 . A A . 80 LEU HD12 1 1
5 24573 1 1 80 LEU HD13 H -5.554 -0.865 15.449 1.00 . A A . 80 LEU HD13 1 1
5 24574 1 1 80 LEU HD21 H -4.354 2.608 15.654 1.00 . A A . 80 LEU HD21 1 1
5 24575 1 1 80 LEU HD22 H -4.836 1.901 14.113 1.00 . A A . 80 LEU HD22 1 1
5 24576 1 1 80 LEU HD23 H -3.908 0.946 15.268 1.00 . A A . 80 LEU HD23 1 1
5 24577 1 1 80 LEU HG H -5.798 1.095 16.853 1.00 . A A . 80 LEU HG 1 1
5 24578 1 1 80 LEU N N -7.048 3.378 17.723 1.00 . A A . 80 LEU N 1 1
5 24579 1 1 80 LEU O O -7.615 5.393 14.909 1.00 . A A . 80 LEU O 1 1
5 24580 1 1 81 LEU C C -9.757 6.910 16.341 1.00 . A A . 81 LEU C 1 1
5 24581 1 1 81 LEU CA C -10.171 5.493 15.984 1.00 . A A . 81 LEU CA 1 1
5 24582 1 1 81 LEU CB C -11.491 5.139 16.677 1.00 . A A . 81 LEU CB 1 1
5 24583 1 1 81 LEU CD1 C -13.445 3.602 16.942 1.00 . A A . 81 LEU CD1 1 1
5 24584 1 1 81 LEU CD2 C -12.647 4.211 14.650 1.00 . A A . 81 LEU CD2 1 1
5 24585 1 1 81 LEU CG C -12.233 3.939 16.090 1.00 . A A . 81 LEU CG 1 1
5 24586 1 1 81 LEU H H -9.305 3.873 17.043 1.00 . A A . 81 LEU H 1 1
5 24587 1 1 81 LEU HA H -10.306 5.433 14.917 1.00 . A A . 81 LEU HA 1 1
5 24588 1 1 81 LEU HB2 H -11.280 4.931 17.716 1.00 . A A . 81 LEU HB2 1 1
5 24589 1 1 81 LEU HB3 H -12.143 5.998 16.626 1.00 . A A . 81 LEU HB3 1 1
5 24590 1 1 81 LEU HD11 H -13.982 2.779 16.496 1.00 . A A . 81 LEU HD11 1 1
5 24591 1 1 81 LEU HD12 H -14.093 4.466 17.002 1.00 . A A . 81 LEU HD12 1 1
5 24592 1 1 81 LEU HD13 H -13.120 3.326 17.933 1.00 . A A . 81 LEU HD13 1 1
5 24593 1 1 81 LEU HD21 H -11.764 4.317 14.035 1.00 . A A . 81 LEU HD21 1 1
5 24594 1 1 81 LEU HD22 H -13.226 5.123 14.605 1.00 . A A . 81 LEU HD22 1 1
5 24595 1 1 81 LEU HD23 H -13.244 3.388 14.284 1.00 . A A . 81 LEU HD23 1 1
5 24596 1 1 81 LEU HG H -11.575 3.082 16.094 1.00 . A A . 81 LEU HG 1 1
5 24597 1 1 81 LEU N N -9.119 4.552 16.357 1.00 . A A . 81 LEU N 1 1
5 24598 1 1 81 LEU O O -10.042 7.852 15.605 1.00 . A A . 81 LEU O 1 1
5 24599 1 1 82 ASP C C -7.734 8.996 16.845 1.00 . A A . 82 ASP C 1 1
5 24600 1 1 82 ASP CA C -8.587 8.351 17.925 1.00 . A A . 82 ASP CA 1 1
5 24601 1 1 82 ASP CB C -7.774 8.215 19.216 1.00 . A A . 82 ASP CB 1 1
5 24602 1 1 82 ASP CG C -7.125 9.522 19.619 1.00 . A A . 82 ASP CG 1 1
5 24603 1 1 82 ASP H H -8.873 6.255 18.016 1.00 . A A . 82 ASP H 1 1
5 24604 1 1 82 ASP HA H -9.448 8.974 18.111 1.00 . A A . 82 ASP HA 1 1
5 24605 1 1 82 ASP HB2 H -8.427 7.897 20.014 1.00 . A A . 82 ASP HB2 1 1
5 24606 1 1 82 ASP HB3 H -6.998 7.476 19.071 1.00 . A A . 82 ASP HB3 1 1
5 24607 1 1 82 ASP N N -9.062 7.050 17.470 1.00 . A A . 82 ASP N 1 1
5 24608 1 1 82 ASP O O -7.909 10.173 16.515 1.00 . A A . 82 ASP O 1 1
5 24609 1 1 82 ASP OD1 O -7.850 10.441 20.052 1.00 . A A . 82 ASP OD1 1 1
5 24610 1 1 82 ASP OD2 O -5.889 9.644 19.489 1.00 . A A . 82 ASP OD2 1 1
5 24611 1 1 83 LYS C C -6.775 8.944 13.963 1.00 . A A . 83 LYS C 1 1
5 24612 1 1 83 LYS CA C -5.962 8.694 15.225 1.00 . A A . 83 LYS CA 1 1
5 24613 1 1 83 LYS CB C -4.833 7.702 14.928 1.00 . A A . 83 LYS CB 1 1
5 24614 1 1 83 LYS CD C -3.178 9.276 16.054 1.00 . A A . 83 LYS CD 1 1
5 24615 1 1 83 LYS CE C -3.113 10.061 14.748 1.00 . A A . 83 LYS CE 1 1
5 24616 1 1 83 LYS CG C -3.621 7.827 15.850 1.00 . A A . 83 LYS CG 1 1
5 24617 1 1 83 LYS H H -6.732 7.282 16.594 1.00 . A A . 83 LYS H 1 1
5 24618 1 1 83 LYS HA H -5.534 9.628 15.553 1.00 . A A . 83 LYS HA 1 1
5 24619 1 1 83 LYS HB2 H -5.222 6.700 15.022 1.00 . A A . 83 LYS HB2 1 1
5 24620 1 1 83 LYS HB3 H -4.499 7.852 13.912 1.00 . A A . 83 LYS HB3 1 1
5 24621 1 1 83 LYS HD2 H -3.877 9.764 16.715 1.00 . A A . 83 LYS HD2 1 1
5 24622 1 1 83 LYS HD3 H -2.198 9.276 16.508 1.00 . A A . 83 LYS HD3 1 1
5 24623 1 1 83 LYS HE2 H -4.076 10.001 14.265 1.00 . A A . 83 LYS HE2 1 1
5 24624 1 1 83 LYS HE3 H -2.893 11.092 14.974 1.00 . A A . 83 LYS HE3 1 1
5 24625 1 1 83 LYS HG2 H -3.872 7.407 16.812 1.00 . A A . 83 LYS HG2 1 1
5 24626 1 1 83 LYS HG3 H -2.802 7.270 15.419 1.00 . A A . 83 LYS HG3 1 1
5 24627 1 1 83 LYS HZ1 H -1.219 10.113 13.877 1.00 . A A . 83 LYS HZ1 1 1
5 24628 1 1 83 LYS HZ2 H -2.445 9.579 12.830 1.00 . A A . 83 LYS HZ2 1 1
5 24629 1 1 83 LYS HZ3 H -1.852 8.554 14.043 1.00 . A A . 83 LYS HZ3 1 1
5 24630 1 1 83 LYS N N -6.824 8.210 16.283 1.00 . A A . 83 LYS N 1 1
5 24631 1 1 83 LYS NZ N -2.082 9.539 13.814 1.00 . A A . 83 LYS NZ 1 1
5 24632 1 1 83 LYS O O -6.547 9.920 13.254 1.00 . A A . 83 LYS O 1 1
5 24633 1 1 84 PHE C C -9.307 9.529 12.550 1.00 . A A . 84 PHE C 1 1
5 24634 1 1 84 PHE CA C -8.596 8.181 12.534 1.00 . A A . 84 PHE CA 1 1
5 24635 1 1 84 PHE CB C -9.617 7.038 12.501 1.00 . A A . 84 PHE CB 1 1
5 24636 1 1 84 PHE CD1 C -9.299 6.314 10.121 1.00 . A A . 84 PHE CD1 1 1
5 24637 1 1 84 PHE CD2 C -11.496 6.892 10.843 1.00 . A A . 84 PHE CD2 1 1
5 24638 1 1 84 PHE CE1 C -9.782 6.036 8.859 1.00 . A A . 84 PHE CE1 1 1
5 24639 1 1 84 PHE CE2 C -11.985 6.616 9.581 1.00 . A A . 84 PHE CE2 1 1
5 24640 1 1 84 PHE CG C -10.148 6.744 11.127 1.00 . A A . 84 PHE CG 1 1
5 24641 1 1 84 PHE CZ C -11.127 6.188 8.587 1.00 . A A . 84 PHE CZ 1 1
5 24642 1 1 84 PHE H H -7.855 7.294 14.307 1.00 . A A . 84 PHE H 1 1
5 24643 1 1 84 PHE HA H -7.977 8.125 11.653 1.00 . A A . 84 PHE HA 1 1
5 24644 1 1 84 PHE HB2 H -9.150 6.139 12.873 1.00 . A A . 84 PHE HB2 1 1
5 24645 1 1 84 PHE HB3 H -10.452 7.294 13.136 1.00 . A A . 84 PHE HB3 1 1
5 24646 1 1 84 PHE HD1 H -8.247 6.194 10.332 1.00 . A A . 84 PHE HD1 1 1
5 24647 1 1 84 PHE HD2 H -12.169 7.227 11.619 1.00 . A A . 84 PHE HD2 1 1
5 24648 1 1 84 PHE HE1 H -9.108 5.700 8.084 1.00 . A A . 84 PHE HE1 1 1
5 24649 1 1 84 PHE HE2 H -13.037 6.737 9.368 1.00 . A A . 84 PHE HE2 1 1
5 24650 1 1 84 PHE HZ H -11.507 5.970 7.598 1.00 . A A . 84 PHE HZ 1 1
5 24651 1 1 84 PHE N N -7.731 8.057 13.700 1.00 . A A . 84 PHE N 1 1
5 24652 1 1 84 PHE O O -9.282 10.256 11.562 1.00 . A A . 84 PHE O 1 1
5 24653 1 1 85 TYR C C -9.666 12.301 13.611 1.00 . A A . 85 TYR C 1 1
5 24654 1 1 85 TYR CA C -10.619 11.135 13.845 1.00 . A A . 85 TYR CA 1 1
5 24655 1 1 85 TYR CB C -11.233 11.252 15.248 1.00 . A A . 85 TYR CB 1 1
5 24656 1 1 85 TYR CD1 C -13.053 9.585 14.671 1.00 . A A . 85 TYR CD1 1 1
5 24657 1 1 85 TYR CD2 C -12.247 9.658 16.915 1.00 . A A . 85 TYR CD2 1 1
5 24658 1 1 85 TYR CE1 C -13.928 8.573 15.017 1.00 . A A . 85 TYR CE1 1 1
5 24659 1 1 85 TYR CE2 C -13.118 8.646 17.268 1.00 . A A . 85 TYR CE2 1 1
5 24660 1 1 85 TYR CG C -12.197 10.145 15.615 1.00 . A A . 85 TYR CG 1 1
5 24661 1 1 85 TYR CZ C -13.955 8.107 16.316 1.00 . A A . 85 TYR CZ 1 1
5 24662 1 1 85 TYR H H -9.885 9.233 14.445 1.00 . A A . 85 TYR H 1 1
5 24663 1 1 85 TYR HA H -11.406 11.173 13.109 1.00 . A A . 85 TYR HA 1 1
5 24664 1 1 85 TYR HB2 H -10.437 11.244 15.979 1.00 . A A . 85 TYR HB2 1 1
5 24665 1 1 85 TYR HB3 H -11.763 12.190 15.321 1.00 . A A . 85 TYR HB3 1 1
5 24666 1 1 85 TYR HD1 H -13.028 9.951 13.654 1.00 . A A . 85 TYR HD1 1 1
5 24667 1 1 85 TYR HD2 H -11.588 10.082 17.659 1.00 . A A . 85 TYR HD2 1 1
5 24668 1 1 85 TYR HE1 H -14.587 8.152 14.271 1.00 . A A . 85 TYR HE1 1 1
5 24669 1 1 85 TYR HE2 H -13.138 8.281 18.282 1.00 . A A . 85 TYR HE2 1 1
5 24670 1 1 85 TYR HH H -15.256 7.320 17.495 1.00 . A A . 85 TYR HH 1 1
5 24671 1 1 85 TYR N N -9.911 9.863 13.690 1.00 . A A . 85 TYR N 1 1
5 24672 1 1 85 TYR O O -10.028 13.303 12.992 1.00 . A A . 85 TYR O 1 1
5 24673 1 1 85 TYR OH O -14.822 7.100 16.665 1.00 . A A . 85 TYR OH 1 1
5 24674 1 1 86 THR C C -7.042 13.365 12.492 1.00 . A A . 86 THR C 1 1
5 24675 1 1 86 THR CA C -7.419 13.171 13.960 1.00 . A A . 86 THR CA 1 1
5 24676 1 1 86 THR CB C -6.160 12.798 14.769 1.00 . A A . 86 THR CB 1 1
5 24677 1 1 86 THR CG2 C -5.139 13.926 14.743 1.00 . A A . 86 THR CG2 1 1
5 24678 1 1 86 THR H H -8.218 11.312 14.558 1.00 . A A . 86 THR H 1 1
5 24679 1 1 86 THR HA H -7.816 14.097 14.349 1.00 . A A . 86 THR HA 1 1
5 24680 1 1 86 THR HB H -5.715 11.917 14.326 1.00 . A A . 86 THR HB 1 1
5 24681 1 1 86 THR HG1 H -6.880 11.608 16.185 1.00 . A A . 86 THR HG1 1 1
5 24682 1 1 86 THR HG21 H -4.973 14.236 13.721 1.00 . A A . 86 THR HG21 1 1
5 24683 1 1 86 THR HG22 H -4.208 13.580 15.167 1.00 . A A . 86 THR HG22 1 1
5 24684 1 1 86 THR HG23 H -5.510 14.761 15.318 1.00 . A A . 86 THR HG23 1 1
5 24685 1 1 86 THR N N -8.442 12.147 14.099 1.00 . A A . 86 THR N 1 1
5 24686 1 1 86 THR O O -7.065 14.488 11.979 1.00 . A A . 86 THR O 1 1
5 24687 1 1 86 THR OG1 O -6.525 12.505 16.130 1.00 . A A . 86 THR OG1 1 1
5 24688 1 1 87 GLU C C -7.476 12.854 9.564 1.00 . A A . 87 GLU C 1 1
5 24689 1 1 87 GLU CA C -6.338 12.311 10.418 1.00 . A A . 87 GLU CA 1 1
5 24690 1 1 87 GLU CB C -5.927 10.924 9.927 1.00 . A A . 87 GLU CB 1 1
5 24691 1 1 87 GLU CD C -3.801 10.466 11.238 1.00 . A A . 87 GLU CD 1 1
5 24692 1 1 87 GLU CG C -4.421 10.715 9.876 1.00 . A A . 87 GLU CG 1 1
5 24693 1 1 87 GLU H H -6.729 11.399 12.285 1.00 . A A . 87 GLU H 1 1
5 24694 1 1 87 GLU HA H -5.493 12.978 10.332 1.00 . A A . 87 GLU HA 1 1
5 24695 1 1 87 GLU HB2 H -6.352 10.180 10.585 1.00 . A A . 87 GLU HB2 1 1
5 24696 1 1 87 GLU HB3 H -6.323 10.778 8.933 1.00 . A A . 87 GLU HB3 1 1
5 24697 1 1 87 GLU HG2 H -4.214 9.864 9.246 1.00 . A A . 87 GLU HG2 1 1
5 24698 1 1 87 GLU HG3 H -3.967 11.595 9.445 1.00 . A A . 87 GLU HG3 1 1
5 24699 1 1 87 GLU N N -6.720 12.266 11.821 1.00 . A A . 87 GLU N 1 1
5 24700 1 1 87 GLU O O -7.249 13.642 8.644 1.00 . A A . 87 GLU O 1 1
5 24701 1 1 87 GLU OE1 O -3.796 11.388 12.074 1.00 . A A . 87 GLU OE1 1 1
5 24702 1 1 87 GLU OE2 O -3.294 9.344 11.474 1.00 . A A . 87 GLU OE2 1 1
5 24703 1 1 88 LEU C C -9.968 14.422 9.217 1.00 . A A . 88 LEU C 1 1
5 24704 1 1 88 LEU CA C -9.870 12.903 9.144 1.00 . A A . 88 LEU CA 1 1
5 24705 1 1 88 LEU CB C -11.153 12.275 9.696 1.00 . A A . 88 LEU CB 1 1
5 24706 1 1 88 LEU CD1 C -12.563 10.257 10.139 1.00 . A A . 88 LEU CD1 1 1
5 24707 1 1 88 LEU CD2 C -11.277 10.411 8.009 1.00 . A A . 88 LEU CD2 1 1
5 24708 1 1 88 LEU CG C -11.289 10.764 9.489 1.00 . A A . 88 LEU CG 1 1
5 24709 1 1 88 LEU H H -8.816 11.797 10.611 1.00 . A A . 88 LEU H 1 1
5 24710 1 1 88 LEU HA H -9.750 12.612 8.112 1.00 . A A . 88 LEU HA 1 1
5 24711 1 1 88 LEU HB2 H -11.198 12.476 10.755 1.00 . A A . 88 LEU HB2 1 1
5 24712 1 1 88 LEU HB3 H -11.994 12.756 9.220 1.00 . A A . 88 LEU HB3 1 1
5 24713 1 1 88 LEU HD11 H -12.660 9.196 9.958 1.00 . A A . 88 LEU HD11 1 1
5 24714 1 1 88 LEU HD12 H -13.411 10.773 9.715 1.00 . A A . 88 LEU HD12 1 1
5 24715 1 1 88 LEU HD13 H -12.522 10.439 11.201 1.00 . A A . 88 LEU HD13 1 1
5 24716 1 1 88 LEU HD21 H -12.154 10.823 7.535 1.00 . A A . 88 LEU HD21 1 1
5 24717 1 1 88 LEU HD22 H -11.281 9.336 7.897 1.00 . A A . 88 LEU HD22 1 1
5 24718 1 1 88 LEU HD23 H -10.391 10.818 7.546 1.00 . A A . 88 LEU HD23 1 1
5 24719 1 1 88 LEU HG H -10.455 10.269 9.961 1.00 . A A . 88 LEU HG 1 1
5 24720 1 1 88 LEU N N -8.700 12.439 9.876 1.00 . A A . 88 LEU N 1 1
5 24721 1 1 88 LEU O O -10.171 15.088 8.203 1.00 . A A . 88 LEU O 1 1
5 24722 1 1 89 TYR C C -8.653 17.093 9.958 1.00 . A A . 89 TYR C 1 1
5 24723 1 1 89 TYR CA C -9.856 16.414 10.601 1.00 . A A . 89 TYR CA 1 1
5 24724 1 1 89 TYR CB C -9.954 16.781 12.084 1.00 . A A . 89 TYR CB 1 1
5 24725 1 1 89 TYR CD1 C -11.517 18.761 12.055 1.00 . A A . 89 TYR CD1 1 1
5 24726 1 1 89 TYR CD2 C -12.257 16.761 13.119 1.00 . A A . 89 TYR CD2 1 1
5 24727 1 1 89 TYR CE1 C -12.719 19.369 12.352 1.00 . A A . 89 TYR CE1 1 1
5 24728 1 1 89 TYR CE2 C -13.462 17.366 13.423 1.00 . A A . 89 TYR CE2 1 1
5 24729 1 1 89 TYR CG C -11.265 17.448 12.433 1.00 . A A . 89 TYR CG 1 1
5 24730 1 1 89 TYR CZ C -13.687 18.668 13.035 1.00 . A A . 89 TYR CZ 1 1
5 24731 1 1 89 TYR H H -9.614 14.390 11.190 1.00 . A A . 89 TYR H 1 1
5 24732 1 1 89 TYR HA H -10.747 16.761 10.101 1.00 . A A . 89 TYR HA 1 1
5 24733 1 1 89 TYR HB2 H -9.867 15.884 12.681 1.00 . A A . 89 TYR HB2 1 1
5 24734 1 1 89 TYR HB3 H -9.154 17.460 12.336 1.00 . A A . 89 TYR HB3 1 1
5 24735 1 1 89 TYR HD1 H -10.755 19.308 11.519 1.00 . A A . 89 TYR HD1 1 1
5 24736 1 1 89 TYR HD2 H -12.076 15.741 13.422 1.00 . A A . 89 TYR HD2 1 1
5 24737 1 1 89 TYR HE1 H -12.895 20.390 12.049 1.00 . A A . 89 TYR HE1 1 1
5 24738 1 1 89 TYR HE2 H -14.221 16.817 13.959 1.00 . A A . 89 TYR HE2 1 1
5 24739 1 1 89 TYR HH H -15.199 18.974 14.186 1.00 . A A . 89 TYR HH 1 1
5 24740 1 1 89 TYR N N -9.792 14.970 10.416 1.00 . A A . 89 TYR N 1 1
5 24741 1 1 89 TYR O O -8.760 18.206 9.442 1.00 . A A . 89 TYR O 1 1
5 24742 1 1 89 TYR OH O -14.890 19.272 13.322 1.00 . A A . 89 TYR OH 1 1
5 24743 1 1 90 GLN C C -6.514 17.137 7.885 1.00 . A A . 90 GLN C 1 1
5 24744 1 1 90 GLN CA C -6.293 16.935 9.380 1.00 . A A . 90 GLN CA 1 1
5 24745 1 1 90 GLN CB C -5.125 15.971 9.625 1.00 . A A . 90 GLN CB 1 1
5 24746 1 1 90 GLN CD C -3.248 17.645 9.309 1.00 . A A . 90 GLN CD 1 1
5 24747 1 1 90 GLN CG C -3.848 16.323 8.871 1.00 . A A . 90 GLN CG 1 1
5 24748 1 1 90 GLN H H -7.490 15.535 10.425 1.00 . A A . 90 GLN H 1 1
5 24749 1 1 90 GLN HA H -6.073 17.889 9.837 1.00 . A A . 90 GLN HA 1 1
5 24750 1 1 90 GLN HB2 H -4.899 15.965 10.682 1.00 . A A . 90 GLN HB2 1 1
5 24751 1 1 90 GLN HB3 H -5.429 14.978 9.329 1.00 . A A . 90 GLN HB3 1 1
5 24752 1 1 90 GLN HE21 H -4.208 18.600 7.849 1.00 . A A . 90 GLN HE21 1 1
5 24753 1 1 90 GLN HE22 H -3.216 19.582 8.873 1.00 . A A . 90 GLN HE22 1 1
5 24754 1 1 90 GLN HG2 H -3.120 15.543 9.042 1.00 . A A . 90 GLN HG2 1 1
5 24755 1 1 90 GLN HG3 H -4.072 16.378 7.816 1.00 . A A . 90 GLN HG3 1 1
5 24756 1 1 90 GLN N N -7.512 16.414 9.983 1.00 . A A . 90 GLN N 1 1
5 24757 1 1 90 GLN NE2 N -3.590 18.716 8.607 1.00 . A A . 90 GLN NE2 1 1
5 24758 1 1 90 GLN O O -6.147 18.171 7.322 1.00 . A A . 90 GLN O 1 1
5 24759 1 1 90 GLN OE1 O -2.474 17.701 10.262 1.00 . A A . 90 GLN OE1 1 1
5 24760 1 1 91 GLN C C -8.537 17.217 5.560 1.00 . A A . 91 GLN C 1 1
5 24761 1 1 91 GLN CA C -7.425 16.211 5.829 1.00 . A A . 91 GLN CA 1 1
5 24762 1 1 91 GLN CB C -7.815 14.831 5.291 1.00 . A A . 91 GLN CB 1 1
5 24763 1 1 91 GLN CD C -5.591 13.700 5.725 1.00 . A A . 91 GLN CD 1 1
5 24764 1 1 91 GLN CG C -6.648 14.057 4.697 1.00 . A A . 91 GLN CG 1 1
5 24765 1 1 91 GLN H H -7.388 15.341 7.758 1.00 . A A . 91 GLN H 1 1
5 24766 1 1 91 GLN HA H -6.530 16.544 5.324 1.00 . A A . 91 GLN HA 1 1
5 24767 1 1 91 GLN HB2 H -8.233 14.246 6.098 1.00 . A A . 91 GLN HB2 1 1
5 24768 1 1 91 GLN HB3 H -8.564 14.955 4.523 1.00 . A A . 91 GLN HB3 1 1
5 24769 1 1 91 GLN HE21 H -4.622 15.398 5.368 1.00 . A A . 91 GLN HE21 1 1
5 24770 1 1 91 GLN HE22 H -3.916 14.363 6.556 1.00 . A A . 91 GLN HE22 1 1
5 24771 1 1 91 GLN HG2 H -7.023 13.143 4.262 1.00 . A A . 91 GLN HG2 1 1
5 24772 1 1 91 GLN HG3 H -6.191 14.659 3.926 1.00 . A A . 91 GLN HG3 1 1
5 24773 1 1 91 GLN N N -7.131 16.145 7.253 1.00 . A A . 91 GLN N 1 1
5 24774 1 1 91 GLN NE2 N -4.612 14.577 5.902 1.00 . A A . 91 GLN NE2 1 1
5 24775 1 1 91 GLN O O -8.501 17.939 4.566 1.00 . A A . 91 GLN O 1 1
5 24776 1 1 91 GLN OE1 O -5.649 12.646 6.351 1.00 . A A . 91 GLN OE1 1 1
5 24777 1 1 92 LEU C C -10.144 19.623 6.229 1.00 . A A . 92 LEU C 1 1
5 24778 1 1 92 LEU CA C -10.644 18.189 6.335 1.00 . A A . 92 LEU CA 1 1
5 24779 1 1 92 LEU CB C -11.580 18.067 7.543 1.00 . A A . 92 LEU CB 1 1
5 24780 1 1 92 LEU CD1 C -13.323 16.768 8.794 1.00 . A A . 92 LEU CD1 1 1
5 24781 1 1 92 LEU CD2 C -13.662 17.307 6.380 1.00 . A A . 92 LEU CD2 1 1
5 24782 1 1 92 LEU CG C -12.638 16.968 7.448 1.00 . A A . 92 LEU CG 1 1
5 24783 1 1 92 LEU H H -9.498 16.638 7.220 1.00 . A A . 92 LEU H 1 1
5 24784 1 1 92 LEU HA H -11.187 17.939 5.436 1.00 . A A . 92 LEU HA 1 1
5 24785 1 1 92 LEU HB2 H -10.977 17.881 8.418 1.00 . A A . 92 LEU HB2 1 1
5 24786 1 1 92 LEU HB3 H -12.087 19.013 7.671 1.00 . A A . 92 LEU HB3 1 1
5 24787 1 1 92 LEU HD11 H -14.166 16.103 8.675 1.00 . A A . 92 LEU HD11 1 1
5 24788 1 1 92 LEU HD12 H -13.667 17.721 9.170 1.00 . A A . 92 LEU HD12 1 1
5 24789 1 1 92 LEU HD13 H -12.622 16.339 9.494 1.00 . A A . 92 LEU HD13 1 1
5 24790 1 1 92 LEU HD21 H -13.175 17.359 5.418 1.00 . A A . 92 LEU HD21 1 1
5 24791 1 1 92 LEU HD22 H -14.117 18.261 6.605 1.00 . A A . 92 LEU HD22 1 1
5 24792 1 1 92 LEU HD23 H -14.424 16.542 6.354 1.00 . A A . 92 LEU HD23 1 1
5 24793 1 1 92 LEU HG H -12.162 16.037 7.173 1.00 . A A . 92 LEU HG 1 1
5 24794 1 1 92 LEU N N -9.522 17.259 6.457 1.00 . A A . 92 LEU N 1 1
5 24795 1 1 92 LEU O O -10.569 20.375 5.352 1.00 . A A . 92 LEU O 1 1
5 24796 1 1 93 ASN C C -7.929 21.652 5.860 1.00 . A A . 93 ASN C 1 1
5 24797 1 1 93 ASN CA C -8.652 21.325 7.160 1.00 . A A . 93 ASN CA 1 1
5 24798 1 1 93 ASN CB C -7.668 21.456 8.324 1.00 . A A . 93 ASN CB 1 1
5 24799 1 1 93 ASN CG C -8.342 21.459 9.683 1.00 . A A . 93 ASN CG 1 1
5 24800 1 1 93 ASN H H -8.933 19.319 7.791 1.00 . A A . 93 ASN H 1 1
5 24801 1 1 93 ASN HA H -9.457 22.030 7.298 1.00 . A A . 93 ASN HA 1 1
5 24802 1 1 93 ASN HB2 H -6.975 20.629 8.294 1.00 . A A . 93 ASN HB2 1 1
5 24803 1 1 93 ASN HB3 H -7.119 22.380 8.213 1.00 . A A . 93 ASN HB3 1 1
5 24804 1 1 93 ASN HD21 H -6.746 20.597 10.494 1.00 . A A . 93 ASN HD21 1 1
5 24805 1 1 93 ASN HD22 H -8.052 20.924 11.578 1.00 . A A . 93 ASN HD22 1 1
5 24806 1 1 93 ASN N N -9.228 19.982 7.125 1.00 . A A . 93 ASN N 1 1
5 24807 1 1 93 ASN ND2 N -7.644 20.942 10.685 1.00 . A A . 93 ASN ND2 1 1
5 24808 1 1 93 ASN O O -8.046 22.757 5.334 1.00 . A A . 93 ASN O 1 1
5 24809 1 1 93 ASN OD1 O -9.471 21.924 9.836 1.00 . A A . 93 ASN OD1 1 1
5 24810 1 1 94 ASP C C -7.354 21.037 2.910 1.00 . A A . 94 ASP C 1 1
5 24811 1 1 94 ASP CA C -6.428 20.869 4.110 1.00 . A A . 94 ASP CA 1 1
5 24812 1 1 94 ASP CB C -5.480 19.691 3.875 1.00 . A A . 94 ASP CB 1 1
5 24813 1 1 94 ASP CG C -4.095 19.946 4.436 1.00 . A A . 94 ASP CG 1 1
5 24814 1 1 94 ASP H H -7.142 19.818 5.807 1.00 . A A . 94 ASP H 1 1
5 24815 1 1 94 ASP HA H -5.843 21.770 4.219 1.00 . A A . 94 ASP HA 1 1
5 24816 1 1 94 ASP HB2 H -5.884 18.809 4.351 1.00 . A A . 94 ASP HB2 1 1
5 24817 1 1 94 ASP HB3 H -5.391 19.513 2.812 1.00 . A A . 94 ASP HB3 1 1
5 24818 1 1 94 ASP N N -7.186 20.682 5.345 1.00 . A A . 94 ASP N 1 1
5 24819 1 1 94 ASP O O -7.068 21.813 1.996 1.00 . A A . 94 ASP O 1 1
5 24820 1 1 94 ASP OD1 O -3.611 21.096 4.342 1.00 . A A . 94 ASP OD1 1 1
5 24821 1 1 94 ASP OD2 O -3.481 19.000 4.977 1.00 . A A . 94 ASP OD2 1 1
5 24822 1 1 95 LEU C C -10.197 21.702 1.842 1.00 . A A . 95 LEU C 1 1
5 24823 1 1 95 LEU CA C -9.433 20.381 1.834 1.00 . A A . 95 LEU CA 1 1
5 24824 1 1 95 LEU CB C -10.421 19.215 1.920 1.00 . A A . 95 LEU CB 1 1
5 24825 1 1 95 LEU CD1 C -10.803 16.745 2.074 1.00 . A A . 95 LEU CD1 1 1
5 24826 1 1 95 LEU CD2 C -9.419 17.672 0.215 1.00 . A A . 95 LEU CD2 1 1
5 24827 1 1 95 LEU CG C -9.820 17.831 1.674 1.00 . A A . 95 LEU CG 1 1
5 24828 1 1 95 LEU H H -8.638 19.718 3.681 1.00 . A A . 95 LEU H 1 1
5 24829 1 1 95 LEU HA H -8.887 20.306 0.907 1.00 . A A . 95 LEU HA 1 1
5 24830 1 1 95 LEU HB2 H -10.866 19.220 2.904 1.00 . A A . 95 LEU HB2 1 1
5 24831 1 1 95 LEU HB3 H -11.200 19.379 1.190 1.00 . A A . 95 LEU HB3 1 1
5 24832 1 1 95 LEU HD11 H -10.342 15.778 1.939 1.00 . A A . 95 LEU HD11 1 1
5 24833 1 1 95 LEU HD12 H -11.688 16.813 1.458 1.00 . A A . 95 LEU HD12 1 1
5 24834 1 1 95 LEU HD13 H -11.075 16.873 3.111 1.00 . A A . 95 LEU HD13 1 1
5 24835 1 1 95 LEU HD21 H -9.020 16.681 0.057 1.00 . A A . 95 LEU HD21 1 1
5 24836 1 1 95 LEU HD22 H -8.667 18.406 -0.031 1.00 . A A . 95 LEU HD22 1 1
5 24837 1 1 95 LEU HD23 H -10.284 17.818 -0.416 1.00 . A A . 95 LEU HD23 1 1
5 24838 1 1 95 LEU HG H -8.933 17.719 2.281 1.00 . A A . 95 LEU HG 1 1
5 24839 1 1 95 LEU N N -8.467 20.317 2.923 1.00 . A A . 95 LEU N 1 1
5 24840 1 1 95 LEU O O -10.261 22.392 0.825 1.00 . A A . 95 LEU O 1 1
5 24841 1 1 96 GLU C C -10.658 24.530 2.884 1.00 . A A . 96 GLU C 1 1
5 24842 1 1 96 GLU CA C -11.531 23.300 3.106 1.00 . A A . 96 GLU CA 1 1
5 24843 1 1 96 GLU CB C -12.239 23.392 4.460 1.00 . A A . 96 GLU CB 1 1
5 24844 1 1 96 GLU CD C -12.053 23.280 6.965 1.00 . A A . 96 GLU CD 1 1
5 24845 1 1 96 GLU CG C -11.303 23.378 5.655 1.00 . A A . 96 GLU CG 1 1
5 24846 1 1 96 GLU H H -10.629 21.500 3.791 1.00 . A A . 96 GLU H 1 1
5 24847 1 1 96 GLU HA H -12.280 23.275 2.329 1.00 . A A . 96 GLU HA 1 1
5 24848 1 1 96 GLU HB2 H -12.805 24.311 4.491 1.00 . A A . 96 GLU HB2 1 1
5 24849 1 1 96 GLU HB3 H -12.920 22.559 4.554 1.00 . A A . 96 GLU HB3 1 1
5 24850 1 1 96 GLU HG2 H -10.640 22.530 5.571 1.00 . A A . 96 GLU HG2 1 1
5 24851 1 1 96 GLU HG3 H -10.724 24.290 5.654 1.00 . A A . 96 GLU HG3 1 1
5 24852 1 1 96 GLU N N -10.753 22.065 2.994 1.00 . A A . 96 GLU N 1 1
5 24853 1 1 96 GLU O O -11.159 25.592 2.521 1.00 . A A . 96 GLU O 1 1
5 24854 1 1 96 GLU OE1 O -12.996 22.462 7.054 1.00 . A A . 96 GLU OE1 1 1
5 24855 1 1 96 GLU OE2 O -11.709 24.022 7.908 1.00 . A A . 96 GLU OE2 1 1
5 24856 1 1 97 ALA C C -8.534 26.044 1.489 1.00 . A A . 97 ALA C 1 1
5 24857 1 1 97 ALA CA C -8.419 25.481 2.902 1.00 . A A . 97 ALA CA 1 1
5 24858 1 1 97 ALA CB C -6.991 25.028 3.179 1.00 . A A . 97 ALA CB 1 1
5 24859 1 1 97 ALA H H -9.018 23.510 3.403 1.00 . A A . 97 ALA H 1 1
5 24860 1 1 97 ALA HA H -8.670 26.258 3.608 1.00 . A A . 97 ALA HA 1 1
5 24861 1 1 97 ALA HB1 H -6.324 25.875 3.110 1.00 . A A . 97 ALA HB1 1 1
5 24862 1 1 97 ALA HB2 H -6.700 24.283 2.453 1.00 . A A . 97 ALA HB2 1 1
5 24863 1 1 97 ALA HB3 H -6.935 24.604 4.171 1.00 . A A . 97 ALA HB3 1 1
5 24864 1 1 97 ALA N N -9.355 24.379 3.096 1.00 . A A . 97 ALA N 1 1
5 24865 1 1 97 ALA O O -8.565 27.256 1.296 1.00 . A A . 97 ALA O 1 1
5 24866 1 1 98 CYS C C -10.124 26.190 -1.176 1.00 . A A . 98 CYS C 1 1
5 24867 1 1 98 CYS CA C -8.753 25.581 -0.882 1.00 . A A . 98 CYS CA 1 1
5 24868 1 1 98 CYS CB C -8.483 24.400 -1.813 1.00 . A A . 98 CYS CB 1 1
5 24869 1 1 98 CYS H H -8.660 24.200 0.724 1.00 . A A . 98 CYS H 1 1
5 24870 1 1 98 CYS HA H -8.000 26.336 -1.052 1.00 . A A . 98 CYS HA 1 1
5 24871 1 1 98 CYS HB2 H -9.162 23.597 -1.573 1.00 . A A . 98 CYS HB2 1 1
5 24872 1 1 98 CYS HB3 H -8.646 24.711 -2.833 1.00 . A A . 98 CYS HB3 1 1
5 24873 1 1 98 CYS N N -8.644 25.159 0.510 1.00 . A A . 98 CYS N 1 1
5 24874 1 1 98 CYS O O -10.294 26.901 -2.163 1.00 . A A . 98 CYS O 1 1
5 24875 1 1 98 CYS SG S -6.784 23.750 -1.698 1.00 . A A . 98 CYS SG 1 1
5 24876 1 1 99 VAL C C -12.521 27.851 0.124 1.00 . A A . 99 VAL C 1 1
5 24877 1 1 99 VAL CA C -12.440 26.452 -0.480 1.00 . A A . 99 VAL CA 1 1
5 24878 1 1 99 VAL CB C -13.497 25.538 0.179 1.00 . A A . 99 VAL CB 1 1
5 24879 1 1 99 VAL CG1 C -14.907 26.039 -0.104 1.00 . A A . 99 VAL CG1 1 1
5 24880 1 1 99 VAL CG2 C -13.336 24.101 -0.297 1.00 . A A . 99 VAL CG2 1 1
5 24881 1 1 99 VAL H H -10.902 25.344 0.460 1.00 . A A . 99 VAL H 1 1
5 24882 1 1 99 VAL HA H -12.650 26.513 -1.539 1.00 . A A . 99 VAL HA 1 1
5 24883 1 1 99 VAL HB H -13.340 25.557 1.249 1.00 . A A . 99 VAL HB 1 1
5 24884 1 1 99 VAL HG11 H -15.619 25.420 0.424 1.00 . A A . 99 VAL HG11 1 1
5 24885 1 1 99 VAL HG12 H -15.101 25.987 -1.164 1.00 . A A . 99 VAL HG12 1 1
5 24886 1 1 99 VAL HG13 H -14.999 27.062 0.230 1.00 . A A . 99 VAL HG13 1 1
5 24887 1 1 99 VAL HG21 H -14.065 23.477 0.195 1.00 . A A . 99 VAL HG21 1 1
5 24888 1 1 99 VAL HG22 H -12.341 23.751 -0.059 1.00 . A A . 99 VAL HG22 1 1
5 24889 1 1 99 VAL HG23 H -13.486 24.056 -1.365 1.00 . A A . 99 VAL HG23 1 1
5 24890 1 1 99 VAL N N -11.094 25.916 -0.314 1.00 . A A . 99 VAL N 1 1
5 24891 1 1 99 VAL O O -13.184 28.742 -0.411 1.00 . A A . 99 VAL O 1 1
5 24892 1 1 100 ILE C C -10.924 30.301 1.156 1.00 . A A . 100 ILE C 1 1
5 24893 1 1 100 ILE CA C -11.804 29.317 1.925 1.00 . A A . 100 ILE CA 1 1
5 24894 1 1 100 ILE CB C -11.275 29.171 3.368 1.00 . A A . 100 ILE CB 1 1
5 24895 1 1 100 ILE CD1 C -11.464 27.707 5.448 1.00 . A A . 100 ILE CD1 1 1
5 24896 1 1 100 ILE CG1 C -12.094 28.128 4.137 1.00 . A A . 100 ILE CG1 1 1
5 24897 1 1 100 ILE CG2 C -11.317 30.511 4.087 1.00 . A A . 100 ILE CG2 1 1
5 24898 1 1 100 ILE H H -11.345 27.273 1.632 1.00 . A A . 100 ILE H 1 1
5 24899 1 1 100 ILE HA H -12.812 29.702 1.965 1.00 . A A . 100 ILE HA 1 1
5 24900 1 1 100 ILE HB H -10.246 28.848 3.320 1.00 . A A . 100 ILE HB 1 1
5 24901 1 1 100 ILE HD11 H -10.486 27.289 5.261 1.00 . A A . 100 ILE HD11 1 1
5 24902 1 1 100 ILE HD12 H -12.087 26.966 5.924 1.00 . A A . 100 ILE HD12 1 1
5 24903 1 1 100 ILE HD13 H -11.370 28.568 6.092 1.00 . A A . 100 ILE HD13 1 1
5 24904 1 1 100 ILE HG12 H -13.071 28.535 4.355 1.00 . A A . 100 ILE HG12 1 1
5 24905 1 1 100 ILE HG13 H -12.206 27.245 3.522 1.00 . A A . 100 ILE HG13 1 1
5 24906 1 1 100 ILE HG21 H -10.669 31.209 3.582 1.00 . A A . 100 ILE HG21 1 1
5 24907 1 1 100 ILE HG22 H -10.986 30.381 5.106 1.00 . A A . 100 ILE HG22 1 1
5 24908 1 1 100 ILE HG23 H -12.329 30.888 4.082 1.00 . A A . 100 ILE HG23 1 1
5 24909 1 1 100 ILE N N -11.836 28.033 1.245 1.00 . A A . 100 ILE N 1 1
5 24910 1 1 100 ILE O O -11.243 31.484 1.041 1.00 . A A . 100 ILE O 1 1
5 24911 1 1 101 GLN C C -9.491 30.960 -1.514 1.00 . A A . 101 GLN C 1 1
5 24912 1 1 101 GLN CA C -8.892 30.615 -0.151 1.00 . A A . 101 GLN CA 1 1
5 24913 1 1 101 GLN CB C -7.560 29.886 -0.347 1.00 . A A . 101 GLN CB 1 1
5 24914 1 1 101 GLN CD C -6.394 29.216 1.803 1.00 . A A . 101 GLN CD 1 1
5 24915 1 1 101 GLN CG C -6.497 30.239 0.686 1.00 . A A . 101 GLN CG 1 1
5 24916 1 1 101 GLN H H -9.618 28.843 0.752 1.00 . A A . 101 GLN H 1 1
5 24917 1 1 101 GLN HA H -8.719 31.529 0.398 1.00 . A A . 101 GLN HA 1 1
5 24918 1 1 101 GLN HB2 H -7.736 28.821 -0.299 1.00 . A A . 101 GLN HB2 1 1
5 24919 1 1 101 GLN HB3 H -7.174 30.132 -1.326 1.00 . A A . 101 GLN HB3 1 1
5 24920 1 1 101 GLN HE21 H -7.545 30.333 2.977 1.00 . A A . 101 GLN HE21 1 1
5 24921 1 1 101 GLN HE22 H -6.998 28.843 3.661 1.00 . A A . 101 GLN HE22 1 1
5 24922 1 1 101 GLN HG2 H -5.540 30.307 0.192 1.00 . A A . 101 GLN HG2 1 1
5 24923 1 1 101 GLN HG3 H -6.743 31.197 1.119 1.00 . A A . 101 GLN HG3 1 1
5 24924 1 1 101 GLN N N -9.817 29.795 0.622 1.00 . A A . 101 GLN N 1 1
5 24925 1 1 101 GLN NE2 N -7.043 29.494 2.925 1.00 . A A . 101 GLN NE2 1 1
5 24926 1 1 101 GLN O O -10.474 30.356 -1.940 1.00 . A A . 101 GLN O 1 1
5 24927 1 1 101 GLN OE1 O -5.720 28.191 1.663 1.00 . A A . 101 GLN OE1 1 1
5 24928 1 1 102 GLY C C -8.915 31.400 -4.607 1.00 . A A . 102 GLY C 1 1
5 24929 1 1 102 GLY CA C -9.371 32.332 -3.499 1.00 . A A . 102 GLY CA 1 1
5 24930 1 1 102 GLY H H -8.093 32.358 -1.814 1.00 . A A . 102 GLY H 1 1
5 24931 1 1 102 GLY HA2 H -10.451 32.350 -3.480 1.00 . A A . 102 GLY HA2 1 1
5 24932 1 1 102 GLY HA3 H -9.009 33.328 -3.707 1.00 . A A . 102 GLY HA3 1 1
5 24933 1 1 102 GLY N N -8.886 31.923 -2.195 1.00 . A A . 102 GLY N 1 1
5 24934 1 1 102 GLY O O -8.102 31.775 -5.453 1.00 . A A . 102 GLY O 1 1
5 24935 1 1 103 VAL C C -10.356 28.734 -6.322 1.00 . A A . 103 VAL C 1 1
5 24936 1 1 103 VAL CA C -9.093 29.183 -5.593 1.00 . A A . 103 VAL CA 1 1
5 24937 1 1 103 VAL CB C -8.404 27.952 -4.955 1.00 . A A . 103 VAL CB 1 1
5 24938 1 1 103 VAL CG1 C -7.726 27.097 -6.016 1.00 . A A . 103 VAL CG1 1 1
5 24939 1 1 103 VAL CG2 C -7.398 28.378 -3.889 1.00 . A A . 103 VAL CG2 1 1
5 24940 1 1 103 VAL H H -10.068 29.945 -3.882 1.00 . A A . 103 VAL H 1 1
5 24941 1 1 103 VAL HA H -8.413 29.632 -6.305 1.00 . A A . 103 VAL HA 1 1
5 24942 1 1 103 VAL HB H -9.164 27.350 -4.479 1.00 . A A . 103 VAL HB 1 1
5 24943 1 1 103 VAL HG11 H -8.452 26.800 -6.760 1.00 . A A . 103 VAL HG11 1 1
5 24944 1 1 103 VAL HG12 H -7.303 26.219 -5.554 1.00 . A A . 103 VAL HG12 1 1
5 24945 1 1 103 VAL HG13 H -6.940 27.668 -6.489 1.00 . A A . 103 VAL HG13 1 1
5 24946 1 1 103 VAL HG21 H -6.917 27.503 -3.476 1.00 . A A . 103 VAL HG21 1 1
5 24947 1 1 103 VAL HG22 H -7.912 28.910 -3.102 1.00 . A A . 103 VAL HG22 1 1
5 24948 1 1 103 VAL HG23 H -6.653 29.023 -4.331 1.00 . A A . 103 VAL HG23 1 1
5 24949 1 1 103 VAL N N -9.432 30.183 -4.591 1.00 . A A . 103 VAL N 1 1
5 24950 1 1 103 VAL O O -11.446 28.733 -5.740 1.00 . A A . 103 VAL O 1 1
5 24951 1 1 104 GLY C C -11.751 26.503 -8.018 1.00 . A A . 104 GLY C 1 1
5 24952 1 1 104 GLY CA C -11.361 27.924 -8.370 1.00 . A A . 104 GLY CA 1 1
5 24953 1 1 104 GLY H H -9.334 28.420 -8.011 1.00 . A A . 104 GLY H 1 1
5 24954 1 1 104 GLY HA2 H -12.198 28.577 -8.174 1.00 . A A . 104 GLY HA2 1 1
5 24955 1 1 104 GLY HA3 H -11.113 27.972 -9.418 1.00 . A A . 104 GLY HA3 1 1
5 24956 1 1 104 GLY N N -10.218 28.376 -7.593 1.00 . A A . 104 GLY N 1 1
5 24957 1 1 104 GLY O O -11.548 25.577 -8.802 1.00 . A A . 104 GLY O 1 1
5 24958 1 1 105 VAL C C -14.233 24.852 -6.414 1.00 . A A . 105 VAL C 1 1
5 24959 1 1 105 VAL CA C -12.718 25.031 -6.338 1.00 . A A . 105 VAL CA 1 1
5 24960 1 1 105 VAL CB C -12.247 24.827 -4.882 1.00 . A A . 105 VAL CB 1 1
5 24961 1 1 105 VAL CG1 C -12.731 23.497 -4.331 1.00 . A A . 105 VAL CG1 1 1
5 24962 1 1 105 VAL CG2 C -10.732 24.916 -4.798 1.00 . A A . 105 VAL CG2 1 1
5 24963 1 1 105 VAL H H -12.440 27.127 -6.256 1.00 . A A . 105 VAL H 1 1
5 24964 1 1 105 VAL HA H -12.245 24.282 -6.955 1.00 . A A . 105 VAL HA 1 1
5 24965 1 1 105 VAL HB H -12.666 25.616 -4.273 1.00 . A A . 105 VAL HB 1 1
5 24966 1 1 105 VAL HG11 H -12.379 23.376 -3.319 1.00 . A A . 105 VAL HG11 1 1
5 24967 1 1 105 VAL HG12 H -12.352 22.694 -4.945 1.00 . A A . 105 VAL HG12 1 1
5 24968 1 1 105 VAL HG13 H -13.812 23.478 -4.342 1.00 . A A . 105 VAL HG13 1 1
5 24969 1 1 105 VAL HG21 H -10.293 24.057 -5.283 1.00 . A A . 105 VAL HG21 1 1
5 24970 1 1 105 VAL HG22 H -10.429 24.940 -3.761 1.00 . A A . 105 VAL HG22 1 1
5 24971 1 1 105 VAL HG23 H -10.398 25.817 -5.291 1.00 . A A . 105 VAL HG23 1 1
5 24972 1 1 105 VAL N N -12.308 26.338 -6.828 1.00 . A A . 105 VAL N 1 1
5 24973 1 1 105 VAL O O -14.723 23.915 -7.041 1.00 . A A . 105 VAL O 1 1
5 24974 1 1 106 THR C C -17.036 26.513 -6.904 1.00 . A A . 106 THR C 1 1
5 24975 1 1 106 THR CA C -16.420 25.706 -5.763 1.00 . A A . 106 THR CA 1 1
5 24976 1 1 106 THR CB C -16.943 26.241 -4.421 1.00 . A A . 106 THR CB 1 1
5 24977 1 1 106 THR CG2 C -17.282 25.098 -3.476 1.00 . A A . 106 THR CG2 1 1
5 24978 1 1 106 THR H H -14.517 26.489 -5.307 1.00 . A A . 106 THR H 1 1
5 24979 1 1 106 THR HA H -16.721 24.673 -5.859 1.00 . A A . 106 THR HA 1 1
5 24980 1 1 106 THR HB H -17.840 26.818 -4.601 1.00 . A A . 106 THR HB 1 1
5 24981 1 1 106 THR HG1 H -16.387 27.799 -3.338 1.00 . A A . 106 THR HG1 1 1
5 24982 1 1 106 THR HG21 H -17.616 25.499 -2.530 1.00 . A A . 106 THR HG21 1 1
5 24983 1 1 106 THR HG22 H -16.405 24.489 -3.319 1.00 . A A . 106 THR HG22 1 1
5 24984 1 1 106 THR HG23 H -18.065 24.493 -3.909 1.00 . A A . 106 THR HG23 1 1
5 24985 1 1 106 THR N N -14.964 25.762 -5.786 1.00 . A A . 106 THR N 1 1
5 24986 1 1 106 THR O O -18.151 27.027 -6.785 1.00 . A A . 106 THR O 1 1
5 24987 1 1 106 THR OG1 O -15.950 27.086 -3.821 1.00 . A A . 106 THR OG1 1 1
5 24988 1 1 107 GLU C C -17.815 26.549 -9.962 1.00 . A A . 107 GLU C 1 1
5 24989 1 1 107 GLU CA C -16.779 27.341 -9.174 1.00 . A A . 107 GLU CA 1 1
5 24990 1 1 107 GLU CB C -15.599 27.679 -10.076 1.00 . A A . 107 GLU CB 1 1
5 24991 1 1 107 GLU CD C -14.487 29.454 -11.453 1.00 . A A . 107 GLU CD 1 1
5 24992 1 1 107 GLU CG C -15.412 29.166 -10.297 1.00 . A A . 107 GLU CG 1 1
5 24993 1 1 107 GLU H H -15.465 26.111 -8.068 1.00 . A A . 107 GLU H 1 1
5 24994 1 1 107 GLU HA H -17.227 28.257 -8.823 1.00 . A A . 107 GLU HA 1 1
5 24995 1 1 107 GLU HB2 H -14.696 27.285 -9.632 1.00 . A A . 107 GLU HB2 1 1
5 24996 1 1 107 GLU HB3 H -15.752 27.210 -11.035 1.00 . A A . 107 GLU HB3 1 1
5 24997 1 1 107 GLU HG2 H -16.373 29.610 -10.506 1.00 . A A . 107 GLU HG2 1 1
5 24998 1 1 107 GLU HG3 H -14.997 29.604 -9.400 1.00 . A A . 107 GLU HG3 1 1
5 24999 1 1 107 GLU N N -16.320 26.591 -8.016 1.00 . A A . 107 GLU N 1 1
5 25000 1 1 107 GLU O O -18.657 27.124 -10.651 1.00 . A A . 107 GLU O 1 1
5 25001 1 1 107 GLU OE1 O -13.283 29.160 -11.341 1.00 . A A . 107 GLU OE1 1 1
5 25002 1 1 107 GLU OE2 O -14.966 29.971 -12.486 1.00 . A A . 107 GLU OE2 1 1
5 25003 1 1 108 THR C C -20.120 24.610 -10.150 1.00 . A A . 108 THR C 1 1
5 25004 1 1 108 THR CA C -18.663 24.341 -10.542 1.00 . A A . 108 THR CA 1 1
5 25005 1 1 108 THR CB C -18.315 22.875 -10.231 1.00 . A A . 108 THR CB 1 1
5 25006 1 1 108 THR CG2 C -17.490 22.260 -11.353 1.00 . A A . 108 THR CG2 1 1
5 25007 1 1 108 THR H H -17.044 24.836 -9.287 1.00 . A A . 108 THR H 1 1
5 25008 1 1 108 THR HA H -18.546 24.500 -11.604 1.00 . A A . 108 THR HA 1 1
5 25009 1 1 108 THR HB H -19.232 22.313 -10.124 1.00 . A A . 108 THR HB 1 1
5 25010 1 1 108 THR HG1 H -16.803 22.262 -9.120 1.00 . A A . 108 THR HG1 1 1
5 25011 1 1 108 THR HG21 H -16.542 22.775 -11.427 1.00 . A A . 108 THR HG21 1 1
5 25012 1 1 108 THR HG22 H -18.023 22.351 -12.286 1.00 . A A . 108 THR HG22 1 1
5 25013 1 1 108 THR HG23 H -17.316 21.216 -11.139 1.00 . A A . 108 THR HG23 1 1
5 25014 1 1 108 THR N N -17.746 25.230 -9.850 1.00 . A A . 108 THR N 1 1
5 25015 1 1 108 THR O O -20.399 25.065 -9.034 1.00 . A A . 108 THR O 1 1
5 25016 1 1 108 THR OG1 O -17.582 22.811 -9.000 1.00 . A A . 108 THR OG1 1 1
5 25017 1 1 109 PRO C C -23.063 23.568 -9.795 1.00 . A A . 109 PRO C 1 1
5 25018 1 1 109 PRO CA C -22.503 24.550 -10.830 1.00 . A A . 109 PRO CA 1 1
5 25019 1 1 109 PRO CB C -23.132 24.296 -12.206 1.00 . A A . 109 PRO CB 1 1
5 25020 1 1 109 PRO CD C -20.803 23.863 -12.445 1.00 . A A . 109 PRO CD 1 1
5 25021 1 1 109 PRO CG C -22.155 23.440 -12.931 1.00 . A A . 109 PRO CG 1 1
5 25022 1 1 109 PRO HA H -22.714 25.563 -10.516 1.00 . A A . 109 PRO HA 1 1
5 25023 1 1 109 PRO HB2 H -24.079 23.786 -12.089 1.00 . A A . 109 PRO HB2 1 1
5 25024 1 1 109 PRO HB3 H -23.269 25.227 -12.730 1.00 . A A . 109 PRO HB3 1 1
5 25025 1 1 109 PRO HD2 H -20.127 23.021 -12.433 1.00 . A A . 109 PRO HD2 1 1
5 25026 1 1 109 PRO HD3 H -20.409 24.653 -13.066 1.00 . A A . 109 PRO HD3 1 1
5 25027 1 1 109 PRO HG2 H -22.334 22.398 -12.697 1.00 . A A . 109 PRO HG2 1 1
5 25028 1 1 109 PRO HG3 H -22.232 23.608 -13.993 1.00 . A A . 109 PRO HG3 1 1
5 25029 1 1 109 PRO N N -21.067 24.350 -11.076 1.00 . A A . 109 PRO N 1 1
5 25030 1 1 109 PRO O O -22.314 22.990 -9.003 1.00 . A A . 109 PRO O 1 1
5 25031 1 1 110 LEU C C -24.496 21.020 -8.975 1.00 . A A . 110 LEU C 1 1
5 25032 1 1 110 LEU CA C -25.049 22.444 -8.892 1.00 . A A . 110 LEU CA 1 1
5 25033 1 1 110 LEU CB C -26.558 22.424 -9.158 1.00 . A A . 110 LEU CB 1 1
5 25034 1 1 110 LEU CD1 C -28.786 23.568 -9.063 1.00 . A A . 110 LEU CD1 1 1
5 25035 1 1 110 LEU CD2 C -27.286 23.598 -7.066 1.00 . A A . 110 LEU CD2 1 1
5 25036 1 1 110 LEU CG C -27.342 23.608 -8.586 1.00 . A A . 110 LEU CG 1 1
5 25037 1 1 110 LEU H H -24.923 23.834 -10.491 1.00 . A A . 110 LEU H 1 1
5 25038 1 1 110 LEU HA H -24.879 22.819 -7.894 1.00 . A A . 110 LEU HA 1 1
5 25039 1 1 110 LEU HB2 H -26.712 22.400 -10.225 1.00 . A A . 110 LEU HB2 1 1
5 25040 1 1 110 LEU HB3 H -26.962 21.518 -8.733 1.00 . A A . 110 LEU HB3 1 1
5 25041 1 1 110 LEU HD11 H -28.813 23.588 -10.143 1.00 . A A . 110 LEU HD11 1 1
5 25042 1 1 110 LEU HD12 H -29.314 24.426 -8.676 1.00 . A A . 110 LEU HD12 1 1
5 25043 1 1 110 LEU HD13 H -29.259 22.664 -8.707 1.00 . A A . 110 LEU HD13 1 1
5 25044 1 1 110 LEU HD21 H -27.914 24.385 -6.675 1.00 . A A . 110 LEU HD21 1 1
5 25045 1 1 110 LEU HD22 H -26.269 23.753 -6.743 1.00 . A A . 110 LEU HD22 1 1
5 25046 1 1 110 LEU HD23 H -27.637 22.643 -6.703 1.00 . A A . 110 LEU HD23 1 1
5 25047 1 1 110 LEU HG H -26.901 24.529 -8.933 1.00 . A A . 110 LEU HG 1 1
5 25048 1 1 110 LEU N N -24.379 23.353 -9.827 1.00 . A A . 110 LEU N 1 1
5 25049 1 1 110 LEU O O -24.728 20.205 -8.082 1.00 . A A . 110 LEU O 1 1
5 25050 1 1 111 MET C C -22.185 19.067 -9.120 1.00 . A A . 111 MET C 1 1
5 25051 1 1 111 MET CA C -23.166 19.414 -10.242 1.00 . A A . 111 MET CA 1 1
5 25052 1 1 111 MET CB C -22.458 19.340 -11.602 1.00 . A A . 111 MET CB 1 1
5 25053 1 1 111 MET CE C -20.164 18.054 -13.460 1.00 . A A . 111 MET CE 1 1
5 25054 1 1 111 MET CG C -21.049 19.922 -11.600 1.00 . A A . 111 MET CG 1 1
5 25055 1 1 111 MET H H -23.598 21.433 -10.710 1.00 . A A . 111 MET H 1 1
5 25056 1 1 111 MET HA H -23.971 18.695 -10.232 1.00 . A A . 111 MET HA 1 1
5 25057 1 1 111 MET HB2 H -22.394 18.304 -11.906 1.00 . A A . 111 MET HB2 1 1
5 25058 1 1 111 MET HB3 H -23.047 19.881 -12.327 1.00 . A A . 111 MET HB3 1 1
5 25059 1 1 111 MET HE1 H -19.732 17.585 -12.587 1.00 . A A . 111 MET HE1 1 1
5 25060 1 1 111 MET HE2 H -19.554 17.837 -14.324 1.00 . A A . 111 MET HE2 1 1
5 25061 1 1 111 MET HE3 H -21.160 17.669 -13.619 1.00 . A A . 111 MET HE3 1 1
5 25062 1 1 111 MET HG2 H -21.106 20.958 -11.302 1.00 . A A . 111 MET HG2 1 1
5 25063 1 1 111 MET HG3 H -20.451 19.376 -10.886 1.00 . A A . 111 MET HG3 1 1
5 25064 1 1 111 MET N N -23.752 20.735 -10.041 1.00 . A A . 111 MET N 1 1
5 25065 1 1 111 MET O O -21.929 17.895 -8.859 1.00 . A A . 111 MET O 1 1
5 25066 1 1 111 MET SD S -20.244 19.830 -13.211 1.00 . A A . 111 MET SD 1 1
5 25067 1 1 112 LYS C C -21.429 19.368 -6.122 1.00 . A A . 112 LYS C 1 1
5 25068 1 1 112 LYS CA C -20.698 19.868 -7.364 1.00 . A A . 112 LYS CA 1 1
5 25069 1 1 112 LYS CB C -19.914 21.149 -7.047 1.00 . A A . 112 LYS CB 1 1
5 25070 1 1 112 LYS CD C -19.934 23.506 -6.160 1.00 . A A . 112 LYS CD 1 1
5 25071 1 1 112 LYS CE C -20.790 24.615 -5.566 1.00 . A A . 112 LYS CE 1 1
5 25072 1 1 112 LYS CG C -20.760 22.262 -6.444 1.00 . A A . 112 LYS CG 1 1
5 25073 1 1 112 LYS H H -21.897 21.008 -8.695 1.00 . A A . 112 LYS H 1 1
5 25074 1 1 112 LYS HA H -20.004 19.102 -7.686 1.00 . A A . 112 LYS HA 1 1
5 25075 1 1 112 LYS HB2 H -19.126 20.909 -6.347 1.00 . A A . 112 LYS HB2 1 1
5 25076 1 1 112 LYS HB3 H -19.469 21.519 -7.960 1.00 . A A . 112 LYS HB3 1 1
5 25077 1 1 112 LYS HD2 H -19.151 23.255 -5.459 1.00 . A A . 112 LYS HD2 1 1
5 25078 1 1 112 LYS HD3 H -19.497 23.858 -7.083 1.00 . A A . 112 LYS HD3 1 1
5 25079 1 1 112 LYS HE2 H -21.805 24.255 -5.464 1.00 . A A . 112 LYS HE2 1 1
5 25080 1 1 112 LYS HE3 H -20.400 24.867 -4.592 1.00 . A A . 112 LYS HE3 1 1
5 25081 1 1 112 LYS HG2 H -21.547 22.516 -7.140 1.00 . A A . 112 LYS HG2 1 1
5 25082 1 1 112 LYS HG3 H -21.194 21.908 -5.520 1.00 . A A . 112 LYS HG3 1 1
5 25083 1 1 112 LYS HZ1 H -20.773 25.568 -7.425 1.00 . A A . 112 LYS HZ1 1 1
5 25084 1 1 112 LYS HZ2 H -19.965 26.428 -6.207 1.00 . A A . 112 LYS HZ2 1 1
5 25085 1 1 112 LYS HZ3 H -21.655 26.388 -6.237 1.00 . A A . 112 LYS HZ3 1 1
5 25086 1 1 112 LYS N N -21.647 20.090 -8.454 1.00 . A A . 112 LYS N 1 1
5 25087 1 1 112 LYS NZ N -20.794 25.835 -6.417 1.00 . A A . 112 LYS NZ 1 1
5 25088 1 1 112 LYS O O -20.858 18.668 -5.290 1.00 . A A . 112 LYS O 1 1
5 25089 1 1 113 GLU C C -24.037 17.903 -5.146 1.00 . A A . 113 GLU C 1 1
5 25090 1 1 113 GLU CA C -23.515 19.307 -4.882 1.00 . A A . 113 GLU CA 1 1
5 25091 1 1 113 GLU CB C -24.681 20.278 -4.675 1.00 . A A . 113 GLU CB 1 1
5 25092 1 1 113 GLU CD C -24.620 20.361 -2.153 1.00 . A A . 113 GLU CD 1 1
5 25093 1 1 113 GLU CG C -25.448 20.055 -3.384 1.00 . A A . 113 GLU CG 1 1
5 25094 1 1 113 GLU H H -23.104 20.287 -6.708 1.00 . A A . 113 GLU H 1 1
5 25095 1 1 113 GLU HA H -22.892 19.295 -4.000 1.00 . A A . 113 GLU HA 1 1
5 25096 1 1 113 GLU HB2 H -24.294 21.287 -4.669 1.00 . A A . 113 GLU HB2 1 1
5 25097 1 1 113 GLU HB3 H -25.369 20.173 -5.500 1.00 . A A . 113 GLU HB3 1 1
5 25098 1 1 113 GLU HG2 H -26.317 20.698 -3.382 1.00 . A A . 113 GLU HG2 1 1
5 25099 1 1 113 GLU HG3 H -25.763 19.023 -3.341 1.00 . A A . 113 GLU HG3 1 1
5 25100 1 1 113 GLU N N -22.701 19.729 -6.010 1.00 . A A . 113 GLU N 1 1
5 25101 1 1 113 GLU O O -24.274 17.121 -4.223 1.00 . A A . 113 GLU O 1 1
5 25102 1 1 113 GLU OE1 O -24.049 21.467 -2.078 1.00 . A A . 113 GLU OE1 1 1
5 25103 1 1 113 GLU OE2 O -24.551 19.505 -1.247 1.00 . A A . 113 GLU OE2 1 1
5 25104 1 1 114 ASP C C -23.716 15.194 -6.435 1.00 . A A . 114 ASP C 1 1
5 25105 1 1 114 ASP CA C -24.679 16.287 -6.863 1.00 . A A . 114 ASP CA 1 1
5 25106 1 1 114 ASP CB C -24.853 16.257 -8.380 1.00 . A A . 114 ASP CB 1 1
5 25107 1 1 114 ASP CG C -26.304 16.182 -8.795 1.00 . A A . 114 ASP CG 1 1
5 25108 1 1 114 ASP H H -23.982 18.268 -7.108 1.00 . A A . 114 ASP H 1 1
5 25109 1 1 114 ASP HA H -25.636 16.114 -6.395 1.00 . A A . 114 ASP HA 1 1
5 25110 1 1 114 ASP HB2 H -24.426 17.154 -8.804 1.00 . A A . 114 ASP HB2 1 1
5 25111 1 1 114 ASP HB3 H -24.337 15.395 -8.779 1.00 . A A . 114 ASP HB3 1 1
5 25112 1 1 114 ASP N N -24.195 17.593 -6.429 1.00 . A A . 114 ASP N 1 1
5 25113 1 1 114 ASP O O -24.132 14.120 -5.997 1.00 . A A . 114 ASP O 1 1
5 25114 1 1 114 ASP OD1 O -26.997 15.234 -8.371 1.00 . A A . 114 ASP OD1 1 1
5 25115 1 1 114 ASP OD2 O -26.754 17.063 -9.552 1.00 . A A . 114 ASP OD2 1 1
5 25116 1 1 115 SER C C -21.477 14.258 -4.668 1.00 . A A . 115 SER C 1 1
5 25117 1 1 115 SER CA C -21.399 14.528 -6.166 1.00 . A A . 115 SER CA 1 1
5 25118 1 1 115 SER CB C -20.028 15.080 -6.547 1.00 . A A . 115 SER CB 1 1
5 25119 1 1 115 SER H H -22.154 16.352 -6.910 1.00 . A A . 115 SER H 1 1
5 25120 1 1 115 SER HA H -21.573 13.607 -6.701 1.00 . A A . 115 SER HA 1 1
5 25121 1 1 115 SER HB2 H -19.414 15.163 -5.663 1.00 . A A . 115 SER HB2 1 1
5 25122 1 1 115 SER HB3 H -19.556 14.413 -7.255 1.00 . A A . 115 SER HB3 1 1
5 25123 1 1 115 SER HG H -20.185 16.271 -8.098 1.00 . A A . 115 SER HG 1 1
5 25124 1 1 115 SER N N -22.426 15.479 -6.552 1.00 . A A . 115 SER N 1 1
5 25125 1 1 115 SER O O -21.353 13.118 -4.224 1.00 . A A . 115 SER O 1 1
5 25126 1 1 115 SER OG O -20.158 16.361 -7.141 1.00 . A A . 115 SER OG 1 1
5 25127 1 1 116 ILE C C -23.091 14.392 -2.099 1.00 . A A . 116 ILE C 1 1
5 25128 1 1 116 ILE CA C -21.841 15.197 -2.451 1.00 . A A . 116 ILE CA 1 1
5 25129 1 1 116 ILE CB C -21.915 16.581 -1.768 1.00 . A A . 116 ILE CB 1 1
5 25130 1 1 116 ILE CD1 C -20.834 18.890 -1.732 1.00 . A A . 116 ILE CD1 1 1
5 25131 1 1 116 ILE CG1 C -20.725 17.450 -2.186 1.00 . A A . 116 ILE CG1 1 1
5 25132 1 1 116 ILE CG2 C -21.953 16.426 -0.254 1.00 . A A . 116 ILE CG2 1 1
5 25133 1 1 116 ILE H H -21.815 16.199 -4.314 1.00 . A A . 116 ILE H 1 1
5 25134 1 1 116 ILE HA H -20.969 14.676 -2.081 1.00 . A A . 116 ILE HA 1 1
5 25135 1 1 116 ILE HB H -22.829 17.062 -2.081 1.00 . A A . 116 ILE HB 1 1
5 25136 1 1 116 ILE HD11 H -20.837 18.929 -0.652 1.00 . A A . 116 ILE HD11 1 1
5 25137 1 1 116 ILE HD12 H -21.753 19.318 -2.108 1.00 . A A . 116 ILE HD12 1 1
5 25138 1 1 116 ILE HD13 H -19.994 19.451 -2.111 1.00 . A A . 116 ILE HD13 1 1
5 25139 1 1 116 ILE HG12 H -19.823 17.037 -1.763 1.00 . A A . 116 ILE HG12 1 1
5 25140 1 1 116 ILE HG13 H -20.647 17.446 -3.264 1.00 . A A . 116 ILE HG13 1 1
5 25141 1 1 116 ILE HG21 H -21.058 15.923 0.078 1.00 . A A . 116 ILE HG21 1 1
5 25142 1 1 116 ILE HG22 H -22.818 15.842 0.027 1.00 . A A . 116 ILE HG22 1 1
5 25143 1 1 116 ILE HG23 H -22.011 17.400 0.208 1.00 . A A . 116 ILE HG23 1 1
5 25144 1 1 116 ILE N N -21.719 15.316 -3.897 1.00 . A A . 116 ILE N 1 1
5 25145 1 1 116 ILE O O -23.086 13.588 -1.165 1.00 . A A . 116 ILE O 1 1
5 25146 1 1 117 LEU C C -25.205 12.398 -2.846 1.00 . A A . 117 LEU C 1 1
5 25147 1 1 117 LEU CA C -25.412 13.894 -2.665 1.00 . A A . 117 LEU CA 1 1
5 25148 1 1 117 LEU CB C -26.491 14.393 -3.633 1.00 . A A . 117 LEU CB 1 1
5 25149 1 1 117 LEU CD1 C -28.027 16.224 -4.382 1.00 . A A . 117 LEU CD1 1 1
5 25150 1 1 117 LEU CD2 C -27.979 15.555 -1.976 1.00 . A A . 117 LEU CD2 1 1
5 25151 1 1 117 LEU CG C -27.155 15.716 -3.246 1.00 . A A . 117 LEU CG 1 1
5 25152 1 1 117 LEU H H -24.090 15.262 -3.602 1.00 . A A . 117 LEU H 1 1
5 25153 1 1 117 LEU HA H -25.732 14.080 -1.651 1.00 . A A . 117 LEU HA 1 1
5 25154 1 1 117 LEU HB2 H -26.041 14.512 -4.607 1.00 . A A . 117 LEU HB2 1 1
5 25155 1 1 117 LEU HB3 H -27.258 13.637 -3.700 1.00 . A A . 117 LEU HB3 1 1
5 25156 1 1 117 LEU HD11 H -27.412 16.421 -5.245 1.00 . A A . 117 LEU HD11 1 1
5 25157 1 1 117 LEU HD12 H -28.521 17.135 -4.075 1.00 . A A . 117 LEU HD12 1 1
5 25158 1 1 117 LEU HD13 H -28.766 15.478 -4.630 1.00 . A A . 117 LEU HD13 1 1
5 25159 1 1 117 LEU HD21 H -28.687 14.748 -2.106 1.00 . A A . 117 LEU HD21 1 1
5 25160 1 1 117 LEU HD22 H -28.512 16.471 -1.775 1.00 . A A . 117 LEU HD22 1 1
5 25161 1 1 117 LEU HD23 H -27.324 15.329 -1.147 1.00 . A A . 117 LEU HD23 1 1
5 25162 1 1 117 LEU HG H -26.390 16.452 -3.058 1.00 . A A . 117 LEU HG 1 1
5 25163 1 1 117 LEU N N -24.155 14.606 -2.872 1.00 . A A . 117 LEU N 1 1
5 25164 1 1 117 LEU O O -25.756 11.589 -2.097 1.00 . A A . 117 LEU O 1 1
5 25165 1 1 118 ALA C C -23.377 10.026 -2.920 1.00 . A A . 118 ALA C 1 1
5 25166 1 1 118 ALA CA C -24.091 10.644 -4.114 1.00 . A A . 118 ALA CA 1 1
5 25167 1 1 118 ALA CB C -23.239 10.518 -5.368 1.00 . A A . 118 ALA CB 1 1
5 25168 1 1 118 ALA H H -24.005 12.737 -4.410 1.00 . A A . 118 ALA H 1 1
5 25169 1 1 118 ALA HA H -25.022 10.122 -4.276 1.00 . A A . 118 ALA HA 1 1
5 25170 1 1 118 ALA HB1 H -23.067 9.473 -5.582 1.00 . A A . 118 ALA HB1 1 1
5 25171 1 1 118 ALA HB2 H -22.294 11.017 -5.213 1.00 . A A . 118 ALA HB2 1 1
5 25172 1 1 118 ALA HB3 H -23.755 10.974 -6.200 1.00 . A A . 118 ALA HB3 1 1
5 25173 1 1 118 ALA N N -24.398 12.039 -3.841 1.00 . A A . 118 ALA N 1 1
5 25174 1 1 118 ALA O O -23.673 8.900 -2.515 1.00 . A A . 118 ALA O 1 1
5 25175 1 1 119 VAL C C -22.640 10.145 0.001 1.00 . A A . 119 VAL C 1 1
5 25176 1 1 119 VAL CA C -21.697 10.336 -1.184 1.00 . A A . 119 VAL CA 1 1
5 25177 1 1 119 VAL CB C -20.585 11.343 -0.806 1.00 . A A . 119 VAL CB 1 1
5 25178 1 1 119 VAL CG1 C -19.800 10.852 0.399 1.00 . A A . 119 VAL CG1 1 1
5 25179 1 1 119 VAL CG2 C -19.654 11.585 -1.986 1.00 . A A . 119 VAL CG2 1 1
5 25180 1 1 119 VAL H H -22.260 11.671 -2.725 1.00 . A A . 119 VAL H 1 1
5 25181 1 1 119 VAL HA H -21.237 9.389 -1.426 1.00 . A A . 119 VAL HA 1 1
5 25182 1 1 119 VAL HB H -21.051 12.283 -0.544 1.00 . A A . 119 VAL HB 1 1
5 25183 1 1 119 VAL HG11 H -19.472 9.840 0.226 1.00 . A A . 119 VAL HG11 1 1
5 25184 1 1 119 VAL HG12 H -20.431 10.882 1.275 1.00 . A A . 119 VAL HG12 1 1
5 25185 1 1 119 VAL HG13 H -18.942 11.488 0.550 1.00 . A A . 119 VAL HG13 1 1
5 25186 1 1 119 VAL HG21 H -18.878 12.279 -1.696 1.00 . A A . 119 VAL HG21 1 1
5 25187 1 1 119 VAL HG22 H -20.217 12.000 -2.809 1.00 . A A . 119 VAL HG22 1 1
5 25188 1 1 119 VAL HG23 H -19.206 10.651 -2.289 1.00 . A A . 119 VAL HG23 1 1
5 25189 1 1 119 VAL N N -22.448 10.784 -2.348 1.00 . A A . 119 VAL N 1 1
5 25190 1 1 119 VAL O O -22.585 9.131 0.698 1.00 . A A . 119 VAL O 1 1
5 25191 1 1 120 ARG C C -25.403 9.852 1.130 1.00 . A A . 120 ARG C 1 1
5 25192 1 1 120 ARG CA C -24.495 11.068 1.292 1.00 . A A . 120 ARG CA 1 1
5 25193 1 1 120 ARG CB C -25.332 12.350 1.308 1.00 . A A . 120 ARG CB 1 1
5 25194 1 1 120 ARG CD C -27.206 13.668 2.338 1.00 . A A . 120 ARG CD 1 1
5 25195 1 1 120 ARG CG C -26.437 12.357 2.354 1.00 . A A . 120 ARG CG 1 1
5 25196 1 1 120 ARG CZ C -28.761 14.751 3.921 1.00 . A A . 120 ARG CZ 1 1
5 25197 1 1 120 ARG H H -23.515 11.902 -0.391 1.00 . A A . 120 ARG H 1 1
5 25198 1 1 120 ARG HA H -23.956 10.982 2.222 1.00 . A A . 120 ARG HA 1 1
5 25199 1 1 120 ARG HB2 H -24.679 13.189 1.505 1.00 . A A . 120 ARG HB2 1 1
5 25200 1 1 120 ARG HB3 H -25.785 12.481 0.336 1.00 . A A . 120 ARG HB3 1 1
5 25201 1 1 120 ARG HD2 H -26.530 14.464 2.608 1.00 . A A . 120 ARG HD2 1 1
5 25202 1 1 120 ARG HD3 H -27.582 13.838 1.340 1.00 . A A . 120 ARG HD3 1 1
5 25203 1 1 120 ARG HE H -28.785 12.810 3.427 1.00 . A A . 120 ARG HE 1 1
5 25204 1 1 120 ARG HG2 H -27.122 11.546 2.150 1.00 . A A . 120 ARG HG2 1 1
5 25205 1 1 120 ARG HG3 H -25.995 12.220 3.330 1.00 . A A . 120 ARG HG3 1 1
5 25206 1 1 120 ARG HH11 H -27.339 16.001 3.099 1.00 . A A . 120 ARG HH11 1 1
5 25207 1 1 120 ARG HH12 H -28.492 16.769 4.256 1.00 . A A . 120 ARG HH12 1 1
5 25208 1 1 120 ARG HH21 H -30.288 13.750 4.885 1.00 . A A . 120 ARG HH21 1 1
5 25209 1 1 120 ARG HH22 H -30.142 15.515 5.247 1.00 . A A . 120 ARG HH22 1 1
5 25210 1 1 120 ARG N N -23.521 11.120 0.207 1.00 . A A . 120 ARG N 1 1
5 25211 1 1 120 ARG NE N -28.326 13.666 3.275 1.00 . A A . 120 ARG NE 1 1
5 25212 1 1 120 ARG NH1 N -28.155 15.922 3.744 1.00 . A A . 120 ARG NH1 1 1
5 25213 1 1 120 ARG NH2 N -29.802 14.666 4.740 1.00 . A A . 120 ARG NH2 1 1
5 25214 1 1 120 ARG O O -25.616 9.091 2.076 1.00 . A A . 120 ARG O 1 1
5 25215 1 1 121 LYS C C -26.088 7.223 -0.170 1.00 . A A . 121 LYS C 1 1
5 25216 1 1 121 LYS CA C -26.791 8.557 -0.413 1.00 . A A . 121 LYS CA 1 1
5 25217 1 1 121 LYS CB C -27.222 8.662 -1.880 1.00 . A A . 121 LYS CB 1 1
5 25218 1 1 121 LYS CD C -29.617 8.192 -2.504 1.00 . A A . 121 LYS CD 1 1
5 25219 1 1 121 LYS CE C -29.665 9.186 -3.657 1.00 . A A . 121 LYS CE 1 1
5 25220 1 1 121 LYS CG C -28.227 7.605 -2.314 1.00 . A A . 121 LYS CG 1 1
5 25221 1 1 121 LYS H H -25.681 10.316 -0.792 1.00 . A A . 121 LYS H 1 1
5 25222 1 1 121 LYS HA H -27.664 8.618 0.220 1.00 . A A . 121 LYS HA 1 1
5 25223 1 1 121 LYS HB2 H -27.664 9.634 -2.042 1.00 . A A . 121 LYS HB2 1 1
5 25224 1 1 121 LYS HB3 H -26.344 8.571 -2.504 1.00 . A A . 121 LYS HB3 1 1
5 25225 1 1 121 LYS HD2 H -30.310 7.390 -2.708 1.00 . A A . 121 LYS HD2 1 1
5 25226 1 1 121 LYS HD3 H -29.907 8.697 -1.596 1.00 . A A . 121 LYS HD3 1 1
5 25227 1 1 121 LYS HE2 H -30.667 9.581 -3.731 1.00 . A A . 121 LYS HE2 1 1
5 25228 1 1 121 LYS HE3 H -28.978 9.991 -3.450 1.00 . A A . 121 LYS HE3 1 1
5 25229 1 1 121 LYS HG2 H -27.899 7.174 -3.249 1.00 . A A . 121 LYS HG2 1 1
5 25230 1 1 121 LYS HG3 H -28.272 6.836 -1.557 1.00 . A A . 121 LYS HG3 1 1
5 25231 1 1 121 LYS HZ1 H -28.292 8.310 -4.967 1.00 . A A . 121 LYS HZ1 1 1
5 25232 1 1 121 LYS HZ2 H -29.484 9.225 -5.737 1.00 . A A . 121 LYS HZ2 1 1
5 25233 1 1 121 LYS HZ3 H -29.862 7.700 -5.113 1.00 . A A . 121 LYS HZ3 1 1
5 25234 1 1 121 LYS N N -25.911 9.672 -0.085 1.00 . A A . 121 LYS N 1 1
5 25235 1 1 121 LYS NZ N -29.300 8.560 -4.957 1.00 . A A . 121 LYS NZ 1 1
5 25236 1 1 121 LYS O O -26.663 6.296 0.405 1.00 . A A . 121 LYS O 1 1
5 25237 1 1 122 TYR C C -23.830 5.597 1.031 1.00 . A A . 122 TYR C 1 1
5 25238 1 1 122 TYR CA C -24.042 5.932 -0.444 1.00 . A A . 122 TYR CA 1 1
5 25239 1 1 122 TYR CB C -22.690 6.095 -1.144 1.00 . A A . 122 TYR CB 1 1
5 25240 1 1 122 TYR CD1 C -22.787 3.794 -2.177 1.00 . A A . 122 TYR CD1 1 1
5 25241 1 1 122 TYR CD2 C -20.687 4.564 -1.352 1.00 . A A . 122 TYR CD2 1 1
5 25242 1 1 122 TYR CE1 C -22.202 2.608 -2.572 1.00 . A A . 122 TYR CE1 1 1
5 25243 1 1 122 TYR CE2 C -20.095 3.376 -1.743 1.00 . A A . 122 TYR CE2 1 1
5 25244 1 1 122 TYR CG C -22.044 4.792 -1.562 1.00 . A A . 122 TYR CG 1 1
5 25245 1 1 122 TYR CZ C -20.856 2.402 -2.352 1.00 . A A . 122 TYR CZ 1 1
5 25246 1 1 122 TYR H H -24.428 7.927 -1.034 1.00 . A A . 122 TYR H 1 1
5 25247 1 1 122 TYR HA H -24.585 5.124 -0.909 1.00 . A A . 122 TYR HA 1 1
5 25248 1 1 122 TYR HB2 H -22.824 6.693 -2.032 1.00 . A A . 122 TYR HB2 1 1
5 25249 1 1 122 TYR HB3 H -22.010 6.602 -0.475 1.00 . A A . 122 TYR HB3 1 1
5 25250 1 1 122 TYR HD1 H -23.841 3.955 -2.349 1.00 . A A . 122 TYR HD1 1 1
5 25251 1 1 122 TYR HD2 H -20.095 5.327 -0.874 1.00 . A A . 122 TYR HD2 1 1
5 25252 1 1 122 TYR HE1 H -22.798 1.845 -3.052 1.00 . A A . 122 TYR HE1 1 1
5 25253 1 1 122 TYR HE2 H -19.041 3.216 -1.570 1.00 . A A . 122 TYR HE2 1 1
5 25254 1 1 122 TYR HH H -19.367 1.159 -2.392 1.00 . A A . 122 TYR HH 1 1
5 25255 1 1 122 TYR N N -24.835 7.144 -0.596 1.00 . A A . 122 TYR N 1 1
5 25256 1 1 122 TYR O O -24.017 4.451 1.448 1.00 . A A . 122 TYR O 1 1
5 25257 1 1 122 TYR OH O -20.271 1.220 -2.755 1.00 . A A . 122 TYR OH 1 1
5 25258 1 1 123 PHE C C -24.514 6.016 3.965 1.00 . A A . 123 PHE C 1 1
5 25259 1 1 123 PHE CA C -23.227 6.396 3.244 1.00 . A A . 123 PHE CA 1 1
5 25260 1 1 123 PHE CB C -22.592 7.638 3.869 1.00 . A A . 123 PHE CB 1 1
5 25261 1 1 123 PHE CD1 C -20.469 8.013 2.596 1.00 . A A . 123 PHE CD1 1 1
5 25262 1 1 123 PHE CD2 C -20.322 7.222 4.839 1.00 . A A . 123 PHE CD2 1 1
5 25263 1 1 123 PHE CE1 C -19.094 7.990 2.491 1.00 . A A . 123 PHE CE1 1 1
5 25264 1 1 123 PHE CE2 C -18.945 7.199 4.742 1.00 . A A . 123 PHE CE2 1 1
5 25265 1 1 123 PHE CG C -21.097 7.628 3.766 1.00 . A A . 123 PHE CG 1 1
5 25266 1 1 123 PHE CZ C -18.330 7.584 3.566 1.00 . A A . 123 PHE CZ 1 1
5 25267 1 1 123 PHE H H -23.347 7.496 1.434 1.00 . A A . 123 PHE H 1 1
5 25268 1 1 123 PHE HA H -22.532 5.574 3.336 1.00 . A A . 123 PHE HA 1 1
5 25269 1 1 123 PHE HB2 H -22.958 8.519 3.363 1.00 . A A . 123 PHE HB2 1 1
5 25270 1 1 123 PHE HB3 H -22.857 7.687 4.915 1.00 . A A . 123 PHE HB3 1 1
5 25271 1 1 123 PHE HD1 H -21.067 8.332 1.755 1.00 . A A . 123 PHE HD1 1 1
5 25272 1 1 123 PHE HD2 H -20.804 6.921 5.757 1.00 . A A . 123 PHE HD2 1 1
5 25273 1 1 123 PHE HE1 H -18.618 8.291 1.570 1.00 . A A . 123 PHE HE1 1 1
5 25274 1 1 123 PHE HE2 H -18.349 6.880 5.584 1.00 . A A . 123 PHE HE2 1 1
5 25275 1 1 123 PHE HZ H -17.255 7.566 3.486 1.00 . A A . 123 PHE HZ 1 1
5 25276 1 1 123 PHE N N -23.463 6.599 1.820 1.00 . A A . 123 PHE N 1 1
5 25277 1 1 123 PHE O O -24.497 5.209 4.898 1.00 . A A . 123 PHE O 1 1
5 25278 1 1 124 GLN C C -27.250 4.808 3.871 1.00 . A A . 124 GLN C 1 1
5 25279 1 1 124 GLN CA C -26.923 6.275 4.124 1.00 . A A . 124 GLN CA 1 1
5 25280 1 1 124 GLN CB C -28.018 7.177 3.554 1.00 . A A . 124 GLN CB 1 1
5 25281 1 1 124 GLN CD C -27.713 8.945 5.346 1.00 . A A . 124 GLN CD 1 1
5 25282 1 1 124 GLN CG C -28.693 8.054 4.601 1.00 . A A . 124 GLN CG 1 1
5 25283 1 1 124 GLN H H -25.585 7.244 2.796 1.00 . A A . 124 GLN H 1 1
5 25284 1 1 124 GLN HA H -26.847 6.437 5.189 1.00 . A A . 124 GLN HA 1 1
5 25285 1 1 124 GLN HB2 H -27.585 7.819 2.800 1.00 . A A . 124 GLN HB2 1 1
5 25286 1 1 124 GLN HB3 H -28.773 6.556 3.094 1.00 . A A . 124 GLN HB3 1 1
5 25287 1 1 124 GLN HE21 H -27.517 7.581 6.778 1.00 . A A . 124 GLN HE21 1 1
5 25288 1 1 124 GLN HE22 H -26.594 9.025 6.985 1.00 . A A . 124 GLN HE22 1 1
5 25289 1 1 124 GLN HG2 H -29.423 8.680 4.112 1.00 . A A . 124 GLN HG2 1 1
5 25290 1 1 124 GLN HG3 H -29.190 7.416 5.317 1.00 . A A . 124 GLN HG3 1 1
5 25291 1 1 124 GLN N N -25.632 6.588 3.529 1.00 . A A . 124 GLN N 1 1
5 25292 1 1 124 GLN NE2 N -27.226 8.469 6.484 1.00 . A A . 124 GLN NE2 1 1
5 25293 1 1 124 GLN O O -27.794 4.120 4.738 1.00 . A A . 124 GLN O 1 1
5 25294 1 1 124 GLN OE1 O -27.405 10.055 4.911 1.00 . A A . 124 GLN OE1 1 1
5 25295 1 1 125 ARG C C -26.240 2.046 3.188 1.00 . A A . 125 ARG C 1 1
5 25296 1 1 125 ARG CA C -27.106 2.943 2.307 1.00 . A A . 125 ARG CA 1 1
5 25297 1 1 125 ARG CB C -26.768 2.728 0.827 1.00 . A A . 125 ARG CB 1 1
5 25298 1 1 125 ARG CD C -26.522 1.133 -1.096 1.00 . A A . 125 ARG CD 1 1
5 25299 1 1 125 ARG CG C -26.924 1.290 0.361 1.00 . A A . 125 ARG CG 1 1
5 25300 1 1 125 ARG CZ C -26.697 -0.637 -2.810 1.00 . A A . 125 ARG CZ 1 1
5 25301 1 1 125 ARG H H -26.474 4.944 2.031 1.00 . A A . 125 ARG H 1 1
5 25302 1 1 125 ARG HA H -28.146 2.705 2.476 1.00 . A A . 125 ARG HA 1 1
5 25303 1 1 125 ARG HB2 H -27.417 3.348 0.226 1.00 . A A . 125 ARG HB2 1 1
5 25304 1 1 125 ARG HB3 H -25.744 3.029 0.660 1.00 . A A . 125 ARG HB3 1 1
5 25305 1 1 125 ARG HD2 H -27.177 1.739 -1.706 1.00 . A A . 125 ARG HD2 1 1
5 25306 1 1 125 ARG HD3 H -25.503 1.475 -1.214 1.00 . A A . 125 ARG HD3 1 1
5 25307 1 1 125 ARG HE H -26.605 -0.951 -0.839 1.00 . A A . 125 ARG HE 1 1
5 25308 1 1 125 ARG HG2 H -26.293 0.655 0.966 1.00 . A A . 125 ARG HG2 1 1
5 25309 1 1 125 ARG HG3 H -27.956 0.991 0.477 1.00 . A A . 125 ARG HG3 1 1
5 25310 1 1 125 ARG HH11 H -26.661 1.278 -3.567 1.00 . A A . 125 ARG HH11 1 1
5 25311 1 1 125 ARG HH12 H -26.783 -0.047 -4.781 1.00 . A A . 125 ARG HH12 1 1
5 25312 1 1 125 ARG HH21 H -26.772 -2.639 -2.342 1.00 . A A . 125 ARG HH21 1 1
5 25313 1 1 125 ARG HH22 H -26.847 -2.234 -4.100 1.00 . A A . 125 ARG HH22 1 1
5 25314 1 1 125 ARG N N -26.891 4.334 2.680 1.00 . A A . 125 ARG N 1 1
5 25315 1 1 125 ARG NE N -26.612 -0.257 -1.537 1.00 . A A . 125 ARG NE 1 1
5 25316 1 1 125 ARG NH1 N -26.718 0.263 -3.786 1.00 . A A . 125 ARG NH1 1 1
5 25317 1 1 125 ARG NH2 N -26.779 -1.926 -3.104 1.00 . A A . 125 ARG NH2 1 1
5 25318 1 1 125 ARG O O -26.675 0.985 3.638 1.00 . A A . 125 ARG O 1 1
5 25319 1 1 126 ILE C C -24.633 1.663 5.703 1.00 . A A . 126 ILE C 1 1
5 25320 1 1 126 ILE CA C -24.081 1.763 4.282 1.00 . A A . 126 ILE CA 1 1
5 25321 1 1 126 ILE CB C -22.690 2.439 4.302 1.00 . A A . 126 ILE CB 1 1
5 25322 1 1 126 ILE CD1 C -20.760 3.165 2.796 1.00 . A A . 126 ILE CD1 1 1
5 25323 1 1 126 ILE CG1 C -22.064 2.401 2.903 1.00 . A A . 126 ILE CG1 1 1
5 25324 1 1 126 ILE CG2 C -21.775 1.763 5.316 1.00 . A A . 126 ILE CG2 1 1
5 25325 1 1 126 ILE H H -24.726 3.343 3.030 1.00 . A A . 126 ILE H 1 1
5 25326 1 1 126 ILE HA H -23.974 0.767 3.876 1.00 . A A . 126 ILE HA 1 1
5 25327 1 1 126 ILE HB H -22.818 3.467 4.601 1.00 . A A . 126 ILE HB 1 1
5 25328 1 1 126 ILE HD11 H -20.928 4.199 3.053 1.00 . A A . 126 ILE HD11 1 1
5 25329 1 1 126 ILE HD12 H -20.387 3.101 1.783 1.00 . A A . 126 ILE HD12 1 1
5 25330 1 1 126 ILE HD13 H -20.035 2.739 3.474 1.00 . A A . 126 ILE HD13 1 1
5 25331 1 1 126 ILE HG12 H -21.867 1.376 2.632 1.00 . A A . 126 ILE HG12 1 1
5 25332 1 1 126 ILE HG13 H -22.760 2.829 2.195 1.00 . A A . 126 ILE HG13 1 1
5 25333 1 1 126 ILE HG21 H -22.224 1.815 6.298 1.00 . A A . 126 ILE HG21 1 1
5 25334 1 1 126 ILE HG22 H -20.819 2.266 5.331 1.00 . A A . 126 ILE HG22 1 1
5 25335 1 1 126 ILE HG23 H -21.632 0.729 5.039 1.00 . A A . 126 ILE HG23 1 1
5 25336 1 1 126 ILE N N -25.015 2.497 3.437 1.00 . A A . 126 ILE N 1 1
5 25337 1 1 126 ILE O O -24.556 0.611 6.337 1.00 . A A . 126 ILE O 1 1
5 25338 1 1 127 THR C C -26.914 1.755 7.633 1.00 . A A . 127 THR C 1 1
5 25339 1 1 127 THR CA C -25.800 2.796 7.515 1.00 . A A . 127 THR CA 1 1
5 25340 1 1 127 THR CB C -26.369 4.195 7.833 1.00 . A A . 127 THR CB 1 1
5 25341 1 1 127 THR CG2 C -26.751 4.311 9.302 1.00 . A A . 127 THR CG2 1 1
5 25342 1 1 127 THR H H -25.250 3.562 5.621 1.00 . A A . 127 THR H 1 1
5 25343 1 1 127 THR HA H -25.023 2.568 8.232 1.00 . A A . 127 THR HA 1 1
5 25344 1 1 127 THR HB H -27.255 4.349 7.234 1.00 . A A . 127 THR HB 1 1
5 25345 1 1 127 THR HG1 H -24.979 4.996 6.673 1.00 . A A . 127 THR HG1 1 1
5 25346 1 1 127 THR HG21 H -27.171 5.288 9.488 1.00 . A A . 127 THR HG21 1 1
5 25347 1 1 127 THR HG22 H -25.872 4.175 9.914 1.00 . A A . 127 THR HG22 1 1
5 25348 1 1 127 THR HG23 H -27.480 3.552 9.546 1.00 . A A . 127 THR HG23 1 1
5 25349 1 1 127 THR N N -25.217 2.758 6.181 1.00 . A A . 127 THR N 1 1
5 25350 1 1 127 THR O O -27.035 1.058 8.643 1.00 . A A . 127 THR O 1 1
5 25351 1 1 127 THR OG1 O -25.405 5.208 7.510 1.00 . A A . 127 THR OG1 1 1
5 25352 1 1 128 LEU C C -28.270 -0.735 6.537 1.00 . A A . 128 LEU C 1 1
5 25353 1 1 128 LEU CA C -28.814 0.693 6.537 1.00 . A A . 128 LEU CA 1 1
5 25354 1 1 128 LEU CB C -29.669 0.938 5.291 1.00 . A A . 128 LEU CB 1 1
5 25355 1 1 128 LEU CD1 C -31.875 0.339 6.322 1.00 . A A . 128 LEU CD1 1 1
5 25356 1 1 128 LEU CD2 C -31.612 0.324 3.840 1.00 . A A . 128 LEU CD2 1 1
5 25357 1 1 128 LEU CG C -30.922 0.070 5.171 1.00 . A A . 128 LEU CG 1 1
5 25358 1 1 128 LEU H H -27.568 2.240 5.806 1.00 . A A . 128 LEU H 1 1
5 25359 1 1 128 LEU HA H -29.419 0.840 7.418 1.00 . A A . 128 LEU HA 1 1
5 25360 1 1 128 LEU HB2 H -29.975 1.975 5.292 1.00 . A A . 128 LEU HB2 1 1
5 25361 1 1 128 LEU HB3 H -29.053 0.766 4.421 1.00 . A A . 128 LEU HB3 1 1
5 25362 1 1 128 LEU HD11 H -32.802 -0.185 6.150 1.00 . A A . 128 LEU HD11 1 1
5 25363 1 1 128 LEU HD12 H -32.065 1.400 6.390 1.00 . A A . 128 LEU HD12 1 1
5 25364 1 1 128 LEU HD13 H -31.431 -0.006 7.244 1.00 . A A . 128 LEU HD13 1 1
5 25365 1 1 128 LEU HD21 H -30.917 0.141 3.033 1.00 . A A . 128 LEU HD21 1 1
5 25366 1 1 128 LEU HD22 H -31.949 1.348 3.800 1.00 . A A . 128 LEU HD22 1 1
5 25367 1 1 128 LEU HD23 H -32.459 -0.337 3.742 1.00 . A A . 128 LEU HD23 1 1
5 25368 1 1 128 LEU HG H -30.636 -0.972 5.209 1.00 . A A . 128 LEU HG 1 1
5 25369 1 1 128 LEU N N -27.717 1.650 6.578 1.00 . A A . 128 LEU N 1 1
5 25370 1 1 128 LEU O O -28.771 -1.603 7.253 1.00 . A A . 128 LEU O 1 1
5 25371 1 1 129 TYR C C -26.023 -2.683 6.987 1.00 . A A . 129 TYR C 1 1
5 25372 1 1 129 TYR CA C -26.586 -2.256 5.632 1.00 . A A . 129 TYR CA 1 1
5 25373 1 1 129 TYR CB C -25.467 -2.194 4.578 1.00 . A A . 129 TYR CB 1 1
5 25374 1 1 129 TYR CD1 C -24.817 -4.536 3.878 1.00 . A A . 129 TYR CD1 1 1
5 25375 1 1 129 TYR CD2 C -23.325 -3.336 5.298 1.00 . A A . 129 TYR CD2 1 1
5 25376 1 1 129 TYR CE1 C -23.953 -5.617 3.878 1.00 . A A . 129 TYR CE1 1 1
5 25377 1 1 129 TYR CE2 C -22.456 -4.412 5.306 1.00 . A A . 129 TYR CE2 1 1
5 25378 1 1 129 TYR CG C -24.520 -3.380 4.587 1.00 . A A . 129 TYR CG 1 1
5 25379 1 1 129 TYR CZ C -22.774 -5.551 4.594 1.00 . A A . 129 TYR CZ 1 1
5 25380 1 1 129 TYR H H -26.891 -0.211 5.191 1.00 . A A . 129 TYR H 1 1
5 25381 1 1 129 TYR HA H -27.330 -2.975 5.316 1.00 . A A . 129 TYR HA 1 1
5 25382 1 1 129 TYR HB2 H -25.913 -2.142 3.596 1.00 . A A . 129 TYR HB2 1 1
5 25383 1 1 129 TYR HB3 H -24.880 -1.301 4.743 1.00 . A A . 129 TYR HB3 1 1
5 25384 1 1 129 TYR HD1 H -25.742 -4.587 3.321 1.00 . A A . 129 TYR HD1 1 1
5 25385 1 1 129 TYR HD2 H -23.078 -2.442 5.855 1.00 . A A . 129 TYR HD2 1 1
5 25386 1 1 129 TYR HE1 H -24.203 -6.506 3.318 1.00 . A A . 129 TYR HE1 1 1
5 25387 1 1 129 TYR HE2 H -21.532 -4.357 5.866 1.00 . A A . 129 TYR HE2 1 1
5 25388 1 1 129 TYR HH H -21.803 -6.969 3.706 1.00 . A A . 129 TYR HH 1 1
5 25389 1 1 129 TYR N N -27.232 -0.954 5.737 1.00 . A A . 129 TYR N 1 1
5 25390 1 1 129 TYR O O -26.234 -3.812 7.432 1.00 . A A . 129 TYR O 1 1
5 25391 1 1 129 TYR OH O -21.913 -6.627 4.603 1.00 . A A . 129 TYR OH 1 1
5 25392 1 1 130 LEU C C -25.766 -2.364 9.984 1.00 . A A . 130 LEU C 1 1
5 25393 1 1 130 LEU CA C -24.711 -2.021 8.937 1.00 . A A . 130 LEU CA 1 1
5 25394 1 1 130 LEU CB C -23.897 -0.804 9.387 1.00 . A A . 130 LEU CB 1 1
5 25395 1 1 130 LEU CD1 C -21.929 0.706 9.064 1.00 . A A . 130 LEU CD1 1 1
5 25396 1 1 130 LEU CD2 C -21.602 -1.772 9.095 1.00 . A A . 130 LEU CD2 1 1
5 25397 1 1 130 LEU CG C -22.539 -0.638 8.703 1.00 . A A . 130 LEU CG 1 1
5 25398 1 1 130 LEU H H -25.201 -0.874 7.224 1.00 . A A . 130 LEU H 1 1
5 25399 1 1 130 LEU HA H -24.048 -2.863 8.826 1.00 . A A . 130 LEU HA 1 1
5 25400 1 1 130 LEU HB2 H -24.482 0.083 9.198 1.00 . A A . 130 LEU HB2 1 1
5 25401 1 1 130 LEU HB3 H -23.729 -0.883 10.450 1.00 . A A . 130 LEU HB3 1 1
5 25402 1 1 130 LEU HD11 H -20.939 0.777 8.641 1.00 . A A . 130 LEU HD11 1 1
5 25403 1 1 130 LEU HD12 H -21.869 0.797 10.139 1.00 . A A . 130 LEU HD12 1 1
5 25404 1 1 130 LEU HD13 H -22.547 1.499 8.671 1.00 . A A . 130 LEU HD13 1 1
5 25405 1 1 130 LEU HD21 H -20.621 -1.585 8.687 1.00 . A A . 130 LEU HD21 1 1
5 25406 1 1 130 LEU HD22 H -21.980 -2.705 8.707 1.00 . A A . 130 LEU HD22 1 1
5 25407 1 1 130 LEU HD23 H -21.538 -1.830 10.171 1.00 . A A . 130 LEU HD23 1 1
5 25408 1 1 130 LEU HG H -22.674 -0.667 7.632 1.00 . A A . 130 LEU HG 1 1
5 25409 1 1 130 LEU N N -25.319 -1.761 7.637 1.00 . A A . 130 LEU N 1 1
5 25410 1 1 130 LEU O O -25.607 -3.324 10.741 1.00 . A A . 130 LEU O 1 1
5 25411 1 1 131 LYS C C -28.563 -3.179 10.772 1.00 . A A . 131 LYS C 1 1
5 25412 1 1 131 LYS CA C -27.919 -1.811 10.975 1.00 . A A . 131 LYS CA 1 1
5 25413 1 1 131 LYS CB C -28.984 -0.717 10.867 1.00 . A A . 131 LYS CB 1 1
5 25414 1 1 131 LYS CD C -29.876 1.383 11.925 1.00 . A A . 131 LYS CD 1 1
5 25415 1 1 131 LYS CE C -30.420 2.053 10.673 1.00 . A A . 131 LYS CE 1 1
5 25416 1 1 131 LYS CG C -28.637 0.550 11.632 1.00 . A A . 131 LYS CG 1 1
5 25417 1 1 131 LYS H H -26.918 -0.840 9.380 1.00 . A A . 131 LYS H 1 1
5 25418 1 1 131 LYS HA H -27.486 -1.778 11.964 1.00 . A A . 131 LYS HA 1 1
5 25419 1 1 131 LYS HB2 H -29.111 -0.459 9.827 1.00 . A A . 131 LYS HB2 1 1
5 25420 1 1 131 LYS HB3 H -29.918 -1.099 11.251 1.00 . A A . 131 LYS HB3 1 1
5 25421 1 1 131 LYS HD2 H -30.638 0.739 12.333 1.00 . A A . 131 LYS HD2 1 1
5 25422 1 1 131 LYS HD3 H -29.622 2.144 12.649 1.00 . A A . 131 LYS HD3 1 1
5 25423 1 1 131 LYS HE2 H -29.804 2.909 10.441 1.00 . A A . 131 LYS HE2 1 1
5 25424 1 1 131 LYS HE3 H -30.380 1.349 9.853 1.00 . A A . 131 LYS HE3 1 1
5 25425 1 1 131 LYS HG2 H -28.171 0.276 12.565 1.00 . A A . 131 LYS HG2 1 1
5 25426 1 1 131 LYS HG3 H -27.949 1.138 11.043 1.00 . A A . 131 LYS HG3 1 1
5 25427 1 1 131 LYS HZ1 H -32.110 3.116 10.069 1.00 . A A . 131 LYS HZ1 1 1
5 25428 1 1 131 LYS HZ2 H -31.918 3.033 11.745 1.00 . A A . 131 LYS HZ2 1 1
5 25429 1 1 131 LYS HZ3 H -32.461 1.681 10.893 1.00 . A A . 131 LYS HZ3 1 1
5 25430 1 1 131 LYS N N -26.844 -1.586 10.016 1.00 . A A . 131 LYS N 1 1
5 25431 1 1 131 LYS NZ N -31.823 2.504 10.857 1.00 . A A . 131 LYS NZ 1 1
5 25432 1 1 131 LYS O O -28.742 -3.939 11.728 1.00 . A A . 131 LYS O 1 1
5 25433 1 1 132 GLU C C -28.613 -5.937 9.551 1.00 . A A . 132 GLU C 1 1
5 25434 1 1 132 GLU CA C -29.517 -4.765 9.185 1.00 . A A . 132 GLU CA 1 1
5 25435 1 1 132 GLU CB C -29.848 -4.823 7.693 1.00 . A A . 132 GLU CB 1 1
5 25436 1 1 132 GLU CD C -30.863 -6.151 5.797 1.00 . A A . 132 GLU CD 1 1
5 25437 1 1 132 GLU CG C -30.552 -6.108 7.277 1.00 . A A . 132 GLU CG 1 1
5 25438 1 1 132 GLU H H -28.711 -2.843 8.806 1.00 . A A . 132 GLU H 1 1
5 25439 1 1 132 GLU HA H -30.434 -4.842 9.751 1.00 . A A . 132 GLU HA 1 1
5 25440 1 1 132 GLU HB2 H -30.487 -3.989 7.442 1.00 . A A . 132 GLU HB2 1 1
5 25441 1 1 132 GLU HB3 H -28.928 -4.742 7.131 1.00 . A A . 132 GLU HB3 1 1
5 25442 1 1 132 GLU HG2 H -29.917 -6.947 7.519 1.00 . A A . 132 GLU HG2 1 1
5 25443 1 1 132 GLU HG3 H -31.478 -6.188 7.826 1.00 . A A . 132 GLU HG3 1 1
5 25444 1 1 132 GLU N N -28.891 -3.492 9.523 1.00 . A A . 132 GLU N 1 1
5 25445 1 1 132 GLU O O -29.066 -6.932 10.117 1.00 . A A . 132 GLU O 1 1
5 25446 1 1 132 GLU OE1 O -31.656 -5.306 5.332 1.00 . A A . 132 GLU OE1 1 1
5 25447 1 1 132 GLU OE2 O -30.325 -7.031 5.093 1.00 . A A . 132 GLU OE2 1 1
5 25448 1 1 133 LYS C C -25.978 -6.899 11.006 1.00 . A A . 133 LYS C 1 1
5 25449 1 1 133 LYS CA C -26.359 -6.858 9.528 1.00 . A A . 133 LYS CA 1 1
5 25450 1 1 133 LYS CB C -25.102 -6.675 8.670 1.00 . A A . 133 LYS CB 1 1
5 25451 1 1 133 LYS CD C -26.239 -7.237 6.488 1.00 . A A . 133 LYS CD 1 1
5 25452 1 1 133 LYS CE C -26.105 -7.960 5.155 1.00 . A A . 133 LYS CE 1 1
5 25453 1 1 133 LYS CG C -25.075 -7.545 7.419 1.00 . A A . 133 LYS CG 1 1
5 25454 1 1 133 LYS H H -27.021 -4.973 8.814 1.00 . A A . 133 LYS H 1 1
5 25455 1 1 133 LYS HA H -26.819 -7.798 9.267 1.00 . A A . 133 LYS HA 1 1
5 25456 1 1 133 LYS HB2 H -25.039 -5.641 8.364 1.00 . A A . 133 LYS HB2 1 1
5 25457 1 1 133 LYS HB3 H -24.237 -6.918 9.269 1.00 . A A . 133 LYS HB3 1 1
5 25458 1 1 133 LYS HD2 H -27.157 -7.547 6.960 1.00 . A A . 133 LYS HD2 1 1
5 25459 1 1 133 LYS HD3 H -26.268 -6.172 6.307 1.00 . A A . 133 LYS HD3 1 1
5 25460 1 1 133 LYS HE2 H -26.859 -7.585 4.479 1.00 . A A . 133 LYS HE2 1 1
5 25461 1 1 133 LYS HE3 H -25.127 -7.754 4.749 1.00 . A A . 133 LYS HE3 1 1
5 25462 1 1 133 LYS HG2 H -24.151 -7.368 6.892 1.00 . A A . 133 LYS HG2 1 1
5 25463 1 1 133 LYS HG3 H -25.129 -8.583 7.715 1.00 . A A . 133 LYS HG3 1 1
5 25464 1 1 133 LYS HZ1 H -26.994 -9.647 6.004 1.00 . A A . 133 LYS HZ1 1 1
5 25465 1 1 133 LYS HZ2 H -25.366 -9.876 5.572 1.00 . A A . 133 LYS HZ2 1 1
5 25466 1 1 133 LYS HZ3 H -26.569 -9.838 4.379 1.00 . A A . 133 LYS HZ3 1 1
5 25467 1 1 133 LYS N N -27.327 -5.804 9.245 1.00 . A A . 133 LYS N 1 1
5 25468 1 1 133 LYS NZ N -26.271 -9.432 5.289 1.00 . A A . 133 LYS NZ 1 1
5 25469 1 1 133 LYS O O -25.129 -7.689 11.402 1.00 . A A . 133 LYS O 1 1
5 25470 1 1 134 LYS C C -24.884 -5.653 13.565 1.00 . A A . 134 LYS C 1 1
5 25471 1 1 134 LYS CA C -26.347 -5.971 13.255 1.00 . A A . 134 LYS CA 1 1
5 25472 1 1 134 LYS CB C -26.754 -7.281 13.937 1.00 . A A . 134 LYS CB 1 1
5 25473 1 1 134 LYS CD C -28.633 -8.628 14.927 1.00 . A A . 134 LYS CD 1 1
5 25474 1 1 134 LYS CE C -30.142 -8.786 15.023 1.00 . A A . 134 LYS CE 1 1
5 25475 1 1 134 LYS CG C -28.255 -7.519 13.960 1.00 . A A . 134 LYS CG 1 1
5 25476 1 1 134 LYS H H -27.249 -5.413 11.416 1.00 . A A . 134 LYS H 1 1
5 25477 1 1 134 LYS HA H -26.958 -5.173 13.651 1.00 . A A . 134 LYS HA 1 1
5 25478 1 1 134 LYS HB2 H -26.288 -8.104 13.416 1.00 . A A . 134 LYS HB2 1 1
5 25479 1 1 134 LYS HB3 H -26.398 -7.268 14.957 1.00 . A A . 134 LYS HB3 1 1
5 25480 1 1 134 LYS HD2 H -28.208 -9.556 14.579 1.00 . A A . 134 LYS HD2 1 1
5 25481 1 1 134 LYS HD3 H -28.240 -8.393 15.905 1.00 . A A . 134 LYS HD3 1 1
5 25482 1 1 134 LYS HE2 H -30.574 -7.837 15.308 1.00 . A A . 134 LYS HE2 1 1
5 25483 1 1 134 LYS HE3 H -30.523 -9.076 14.056 1.00 . A A . 134 LYS HE3 1 1
5 25484 1 1 134 LYS HG2 H -28.749 -6.610 14.260 1.00 . A A . 134 LYS HG2 1 1
5 25485 1 1 134 LYS HG3 H -28.578 -7.795 12.968 1.00 . A A . 134 LYS HG3 1 1
5 25486 1 1 134 LYS HZ1 H -30.006 -10.695 15.862 1.00 . A A . 134 LYS HZ1 1 1
5 25487 1 1 134 LYS HZ2 H -31.551 -10.013 15.945 1.00 . A A . 134 LYS HZ2 1 1
5 25488 1 1 134 LYS HZ3 H -30.335 -9.471 16.987 1.00 . A A . 134 LYS HZ3 1 1
5 25489 1 1 134 LYS N N -26.599 -6.035 11.809 1.00 . A A . 134 LYS N 1 1
5 25490 1 1 134 LYS NZ N -30.535 -9.812 16.024 1.00 . A A . 134 LYS NZ 1 1
5 25491 1 1 134 LYS O O -24.376 -6.003 14.634 1.00 . A A . 134 LYS O 1 1
5 25492 1 1 135 TYR C C -21.925 -5.785 13.103 1.00 . A A . 135 TYR C 1 1
5 25493 1 1 135 TYR CA C -22.822 -4.583 12.783 1.00 . A A . 135 TYR CA 1 1
5 25494 1 1 135 TYR CB C -22.684 -3.511 13.875 1.00 . A A . 135 TYR CB 1 1
5 25495 1 1 135 TYR CD1 C -22.930 -1.194 12.908 1.00 . A A . 135 TYR CD1 1 1
5 25496 1 1 135 TYR CD2 C -24.790 -2.125 14.068 1.00 . A A . 135 TYR CD2 1 1
5 25497 1 1 135 TYR CE1 C -23.649 -0.041 12.668 1.00 . A A . 135 TYR CE1 1 1
5 25498 1 1 135 TYR CE2 C -25.518 -0.976 13.830 1.00 . A A . 135 TYR CE2 1 1
5 25499 1 1 135 TYR CG C -23.484 -2.253 13.611 1.00 . A A . 135 TYR CG 1 1
5 25500 1 1 135 TYR CZ C -24.945 0.063 13.129 1.00 . A A . 135 TYR CZ 1 1
5 25501 1 1 135 TYR H H -24.702 -4.715 11.813 1.00 . A A . 135 TYR H 1 1
5 25502 1 1 135 TYR HA H -22.503 -4.159 11.843 1.00 . A A . 135 TYR HA 1 1
5 25503 1 1 135 TYR HB2 H -23.020 -3.923 14.815 1.00 . A A . 135 TYR HB2 1 1
5 25504 1 1 135 TYR HB3 H -21.645 -3.230 13.963 1.00 . A A . 135 TYR HB3 1 1
5 25505 1 1 135 TYR HD1 H -21.916 -1.280 12.548 1.00 . A A . 135 TYR HD1 1 1
5 25506 1 1 135 TYR HD2 H -25.236 -2.941 14.619 1.00 . A A . 135 TYR HD2 1 1
5 25507 1 1 135 TYR HE1 H -23.198 0.771 12.117 1.00 . A A . 135 TYR HE1 1 1
5 25508 1 1 135 TYR HE2 H -26.532 -0.896 14.191 1.00 . A A . 135 TYR HE2 1 1
5 25509 1 1 135 TYR HH H -26.104 1.477 13.714 1.00 . A A . 135 TYR HH 1 1
5 25510 1 1 135 TYR N N -24.224 -4.974 12.632 1.00 . A A . 135 TYR N 1 1
5 25511 1 1 135 TYR O O -21.103 -5.729 14.017 1.00 . A A . 135 TYR O 1 1
5 25512 1 1 135 TYR OH O -25.665 1.211 12.898 1.00 . A A . 135 TYR OH 1 1
5 25513 1 1 136 SER C C -19.858 -7.868 12.024 1.00 . A A . 136 SER C 1 1
5 25514 1 1 136 SER CA C -21.285 -8.074 12.551 1.00 . A A . 136 SER CA 1 1
5 25515 1 1 136 SER CB C -21.941 -9.264 11.847 1.00 . A A . 136 SER CB 1 1
5 25516 1 1 136 SER H H -22.774 -6.867 11.652 1.00 . A A . 136 SER H 1 1
5 25517 1 1 136 SER HA H -21.240 -8.272 13.612 1.00 . A A . 136 SER HA 1 1
5 25518 1 1 136 SER HB2 H -22.027 -9.051 10.792 1.00 . A A . 136 SER HB2 1 1
5 25519 1 1 136 SER HB3 H -21.331 -10.144 11.987 1.00 . A A . 136 SER HB3 1 1
5 25520 1 1 136 SER HG H -23.274 -9.229 13.290 1.00 . A A . 136 SER HG 1 1
5 25521 1 1 136 SER N N -22.089 -6.871 12.352 1.00 . A A . 136 SER N 1 1
5 25522 1 1 136 SER O O -19.645 -7.083 11.099 1.00 . A A . 136 SER O 1 1
5 25523 1 1 136 SER OG O -23.234 -9.518 12.368 1.00 . A A . 136 SER OG 1 1
5 25524 1 1 137 PRO C C -17.224 -8.617 10.707 1.00 . A A . 137 PRO C 1 1
5 25525 1 1 137 PRO CA C -17.454 -8.459 12.213 1.00 . A A . 137 PRO CA 1 1
5 25526 1 1 137 PRO CB C -16.757 -9.593 12.982 1.00 . A A . 137 PRO CB 1 1
5 25527 1 1 137 PRO CD C -19.035 -9.501 13.732 1.00 . A A . 137 PRO CD 1 1
5 25528 1 1 137 PRO CG C -17.842 -10.404 13.607 1.00 . A A . 137 PRO CG 1 1
5 25529 1 1 137 PRO HA H -17.039 -7.514 12.527 1.00 . A A . 137 PRO HA 1 1
5 25530 1 1 137 PRO HB2 H -16.173 -10.194 12.295 1.00 . A A . 137 PRO HB2 1 1
5 25531 1 1 137 PRO HB3 H -16.118 -9.179 13.744 1.00 . A A . 137 PRO HB3 1 1
5 25532 1 1 137 PRO HD2 H -19.949 -10.068 13.631 1.00 . A A . 137 PRO HD2 1 1
5 25533 1 1 137 PRO HD3 H -19.016 -8.977 14.676 1.00 . A A . 137 PRO HD3 1 1
5 25534 1 1 137 PRO HG2 H -18.074 -11.249 12.974 1.00 . A A . 137 PRO HG2 1 1
5 25535 1 1 137 PRO HG3 H -17.533 -10.740 14.584 1.00 . A A . 137 PRO HG3 1 1
5 25536 1 1 137 PRO N N -18.865 -8.568 12.612 1.00 . A A . 137 PRO N 1 1
5 25537 1 1 137 PRO O O -16.525 -7.803 10.103 1.00 . A A . 137 PRO O 1 1
5 25538 1 1 138 CYS C C -18.226 -8.725 7.853 1.00 . A A . 138 CYS C 1 1
5 25539 1 1 138 CYS CA C -17.631 -9.872 8.660 1.00 . A A . 138 CYS CA 1 1
5 25540 1 1 138 CYS CB C -18.259 -11.195 8.214 1.00 . A A . 138 CYS CB 1 1
5 25541 1 1 138 CYS H H -18.357 -10.273 10.623 1.00 . A A . 138 CYS H 1 1
5 25542 1 1 138 CYS HA H -16.569 -9.908 8.465 1.00 . A A . 138 CYS HA 1 1
5 25543 1 1 138 CYS HB2 H -19.226 -11.301 8.680 1.00 . A A . 138 CYS HB2 1 1
5 25544 1 1 138 CYS HB3 H -18.385 -11.177 7.142 1.00 . A A . 138 CYS HB3 1 1
5 25545 1 1 138 CYS N N -17.807 -9.649 10.099 1.00 . A A . 138 CYS N 1 1
5 25546 1 1 138 CYS O O -17.696 -8.356 6.807 1.00 . A A . 138 CYS O 1 1
5 25547 1 1 138 CYS SG S -17.281 -12.681 8.637 1.00 . A A . 138 CYS SG 1 1
5 25548 1 1 139 ALA C C -19.081 -5.805 7.710 1.00 . A A . 139 ALA C 1 1
5 25549 1 1 139 ALA CA C -19.970 -7.042 7.667 1.00 . A A . 139 ALA CA 1 1
5 25550 1 1 139 ALA CB C -21.320 -6.749 8.297 1.00 . A A . 139 ALA CB 1 1
5 25551 1 1 139 ALA H H -19.690 -8.483 9.192 1.00 . A A . 139 ALA H 1 1
5 25552 1 1 139 ALA HA H -20.128 -7.328 6.636 1.00 . A A . 139 ALA HA 1 1
5 25553 1 1 139 ALA HB1 H -21.808 -5.955 7.750 1.00 . A A . 139 ALA HB1 1 1
5 25554 1 1 139 ALA HB2 H -21.178 -6.446 9.323 1.00 . A A . 139 ALA HB2 1 1
5 25555 1 1 139 ALA HB3 H -21.934 -7.637 8.265 1.00 . A A . 139 ALA HB3 1 1
5 25556 1 1 139 ALA N N -19.318 -8.154 8.349 1.00 . A A . 139 ALA N 1 1
5 25557 1 1 139 ALA O O -18.990 -5.056 6.736 1.00 . A A . 139 ALA O 1 1
5 25558 1 1 140 TRP C C -16.363 -4.561 8.038 1.00 . A A . 140 TRP C 1 1
5 25559 1 1 140 TRP CA C -17.521 -4.473 9.022 1.00 . A A . 140 TRP CA 1 1
5 25560 1 1 140 TRP CB C -16.975 -4.431 10.448 1.00 . A A . 140 TRP CB 1 1
5 25561 1 1 140 TRP CD1 C -18.464 -4.282 12.528 1.00 . A A . 140 TRP CD1 1 1
5 25562 1 1 140 TRP CD2 C -18.270 -2.355 11.405 1.00 . A A . 140 TRP CD2 1 1
5 25563 1 1 140 TRP CE2 C -19.097 -2.142 12.522 1.00 . A A . 140 TRP CE2 1 1
5 25564 1 1 140 TRP CE3 C -18.007 -1.282 10.549 1.00 . A A . 140 TRP CE3 1 1
5 25565 1 1 140 TRP CG C -17.873 -3.734 11.428 1.00 . A A . 140 TRP CG 1 1
5 25566 1 1 140 TRP CH2 C -19.381 0.132 11.956 1.00 . A A . 140 TRP CH2 1 1
5 25567 1 1 140 TRP CZ2 C -19.658 -0.900 12.809 1.00 . A A . 140 TRP CZ2 1 1
5 25568 1 1 140 TRP CZ3 C -18.565 -0.050 10.833 1.00 . A A . 140 TRP CZ3 1 1
5 25569 1 1 140 TRP H H -18.538 -6.240 9.587 1.00 . A A . 140 TRP H 1 1
5 25570 1 1 140 TRP HA H -18.080 -3.569 8.830 1.00 . A A . 140 TRP HA 1 1
5 25571 1 1 140 TRP HB2 H -16.825 -5.441 10.795 1.00 . A A . 140 TRP HB2 1 1
5 25572 1 1 140 TRP HB3 H -16.023 -3.917 10.442 1.00 . A A . 140 TRP HB3 1 1
5 25573 1 1 140 TRP HD1 H -18.360 -5.316 12.823 1.00 . A A . 140 TRP HD1 1 1
5 25574 1 1 140 TRP HE1 H -19.719 -3.483 14.011 1.00 . A A . 140 TRP HE1 1 1
5 25575 1 1 140 TRP HE3 H -17.383 -1.403 9.678 1.00 . A A . 140 TRP HE3 1 1
5 25576 1 1 140 TRP HH2 H -19.797 1.114 12.139 1.00 . A A . 140 TRP HH2 1 1
5 25577 1 1 140 TRP HZ2 H -20.288 -0.741 13.673 1.00 . A A . 140 TRP HZ2 1 1
5 25578 1 1 140 TRP HZ3 H -18.371 0.789 10.183 1.00 . A A . 140 TRP HZ3 1 1
5 25579 1 1 140 TRP N N -18.418 -5.606 8.846 1.00 . A A . 140 TRP N 1 1
5 25580 1 1 140 TRP NE1 N -19.202 -3.332 13.190 1.00 . A A . 140 TRP NE1 1 1
5 25581 1 1 140 TRP O O -15.940 -3.554 7.475 1.00 . A A . 140 TRP O 1 1
5 25582 1 1 141 GLU C C -15.121 -5.586 5.490 1.00 . A A . 141 GLU C 1 1
5 25583 1 1 141 GLU CA C -14.758 -6.015 6.910 1.00 . A A . 141 GLU CA 1 1
5 25584 1 1 141 GLU CB C -14.357 -7.491 6.936 1.00 . A A . 141 GLU CB 1 1
5 25585 1 1 141 GLU CD C -11.882 -7.234 7.359 1.00 . A A . 141 GLU CD 1 1
5 25586 1 1 141 GLU CG C -13.197 -7.791 7.871 1.00 . A A . 141 GLU CG 1 1
5 25587 1 1 141 GLU H H -16.256 -6.539 8.310 1.00 . A A . 141 GLU H 1 1
5 25588 1 1 141 GLU HA H -13.923 -5.420 7.245 1.00 . A A . 141 GLU HA 1 1
5 25589 1 1 141 GLU HB2 H -15.207 -8.076 7.253 1.00 . A A . 141 GLU HB2 1 1
5 25590 1 1 141 GLU HB3 H -14.075 -7.793 5.938 1.00 . A A . 141 GLU HB3 1 1
5 25591 1 1 141 GLU HG2 H -13.405 -7.351 8.835 1.00 . A A . 141 GLU HG2 1 1
5 25592 1 1 141 GLU HG3 H -13.104 -8.861 7.974 1.00 . A A . 141 GLU HG3 1 1
5 25593 1 1 141 GLU N N -15.867 -5.777 7.828 1.00 . A A . 141 GLU N 1 1
5 25594 1 1 141 GLU O O -14.267 -5.112 4.741 1.00 . A A . 141 GLU O 1 1
5 25595 1 1 141 GLU OE1 O -11.263 -7.875 6.482 1.00 . A A . 141 GLU OE1 1 1
5 25596 1 1 141 GLU OE2 O -11.469 -6.149 7.821 1.00 . A A . 141 GLU OE2 1 1
5 25597 1 1 142 VAL C C -16.759 -3.836 3.652 1.00 . A A . 142 VAL C 1 1
5 25598 1 1 142 VAL CA C -16.868 -5.348 3.810 1.00 . A A . 142 VAL CA 1 1
5 25599 1 1 142 VAL CB C -18.330 -5.790 3.576 1.00 . A A . 142 VAL CB 1 1
5 25600 1 1 142 VAL CG1 C -18.768 -5.482 2.152 1.00 . A A . 142 VAL CG1 1 1
5 25601 1 1 142 VAL CG2 C -18.496 -7.272 3.873 1.00 . A A . 142 VAL CG2 1 1
5 25602 1 1 142 VAL H H -17.023 -6.134 5.773 1.00 . A A . 142 VAL H 1 1
5 25603 1 1 142 VAL HA H -16.240 -5.826 3.070 1.00 . A A . 142 VAL HA 1 1
5 25604 1 1 142 VAL HB H -18.964 -5.236 4.252 1.00 . A A . 142 VAL HB 1 1
5 25605 1 1 142 VAL HG11 H -18.180 -6.065 1.458 1.00 . A A . 142 VAL HG11 1 1
5 25606 1 1 142 VAL HG12 H -18.622 -4.430 1.951 1.00 . A A . 142 VAL HG12 1 1
5 25607 1 1 142 VAL HG13 H -19.812 -5.730 2.034 1.00 . A A . 142 VAL HG13 1 1
5 25608 1 1 142 VAL HG21 H -17.853 -7.844 3.221 1.00 . A A . 142 VAL HG21 1 1
5 25609 1 1 142 VAL HG22 H -19.524 -7.559 3.710 1.00 . A A . 142 VAL HG22 1 1
5 25610 1 1 142 VAL HG23 H -18.228 -7.465 4.901 1.00 . A A . 142 VAL HG23 1 1
5 25611 1 1 142 VAL N N -16.391 -5.742 5.132 1.00 . A A . 142 VAL N 1 1
5 25612 1 1 142 VAL O O -16.236 -3.335 2.656 1.00 . A A . 142 VAL O 1 1
5 25613 1 1 143 VAL C C -15.728 -1.197 4.745 1.00 . A A . 143 VAL C 1 1
5 25614 1 1 143 VAL CA C -17.182 -1.655 4.658 1.00 . A A . 143 VAL CA 1 1
5 25615 1 1 143 VAL CB C -17.987 -1.059 5.833 1.00 . A A . 143 VAL CB 1 1
5 25616 1 1 143 VAL CG1 C -18.003 0.462 5.765 1.00 . A A . 143 VAL CG1 1 1
5 25617 1 1 143 VAL CG2 C -19.404 -1.615 5.844 1.00 . A A . 143 VAL CG2 1 1
5 25618 1 1 143 VAL H H -17.637 -3.575 5.429 1.00 . A A . 143 VAL H 1 1
5 25619 1 1 143 VAL HA H -17.610 -1.300 3.729 1.00 . A A . 143 VAL HA 1 1
5 25620 1 1 143 VAL HB H -17.504 -1.349 6.755 1.00 . A A . 143 VAL HB 1 1
5 25621 1 1 143 VAL HG11 H -18.604 0.852 6.574 1.00 . A A . 143 VAL HG11 1 1
5 25622 1 1 143 VAL HG12 H -18.422 0.776 4.821 1.00 . A A . 143 VAL HG12 1 1
5 25623 1 1 143 VAL HG13 H -16.993 0.838 5.853 1.00 . A A . 143 VAL HG13 1 1
5 25624 1 1 143 VAL HG21 H -19.370 -2.686 5.976 1.00 . A A . 143 VAL HG21 1 1
5 25625 1 1 143 VAL HG22 H -19.888 -1.383 4.908 1.00 . A A . 143 VAL HG22 1 1
5 25626 1 1 143 VAL HG23 H -19.960 -1.170 6.656 1.00 . A A . 143 VAL HG23 1 1
5 25627 1 1 143 VAL N N -17.238 -3.112 4.660 1.00 . A A . 143 VAL N 1 1
5 25628 1 1 143 VAL O O -15.330 -0.214 4.119 1.00 . A A . 143 VAL O 1 1
5 25629 1 1 144 ARG C C -12.807 -1.704 4.355 1.00 . A A . 144 ARG C 1 1
5 25630 1 1 144 ARG CA C -13.520 -1.666 5.704 1.00 . A A . 144 ARG CA 1 1
5 25631 1 1 144 ARG CB C -12.918 -2.707 6.665 1.00 . A A . 144 ARG CB 1 1
5 25632 1 1 144 ARG CD C -10.443 -2.966 6.225 1.00 . A A . 144 ARG CD 1 1
5 25633 1 1 144 ARG CG C -11.507 -2.394 7.151 1.00 . A A . 144 ARG CG 1 1
5 25634 1 1 144 ARG CZ C -10.453 -4.938 4.744 1.00 . A A . 144 ARG CZ 1 1
5 25635 1 1 144 ARG H H -15.339 -2.703 5.999 1.00 . A A . 144 ARG H 1 1
5 25636 1 1 144 ARG HA H -13.418 -0.680 6.133 1.00 . A A . 144 ARG HA 1 1
5 25637 1 1 144 ARG HB2 H -13.557 -2.785 7.530 1.00 . A A . 144 ARG HB2 1 1
5 25638 1 1 144 ARG HB3 H -12.895 -3.664 6.164 1.00 . A A . 144 ARG HB3 1 1
5 25639 1 1 144 ARG HD2 H -10.463 -2.416 5.295 1.00 . A A . 144 ARG HD2 1 1
5 25640 1 1 144 ARG HD3 H -9.475 -2.842 6.689 1.00 . A A . 144 ARG HD3 1 1
5 25641 1 1 144 ARG HE H -10.957 -4.965 6.691 1.00 . A A . 144 ARG HE 1 1
5 25642 1 1 144 ARG HG2 H -11.385 -1.322 7.201 1.00 . A A . 144 ARG HG2 1 1
5 25643 1 1 144 ARG HG3 H -11.376 -2.818 8.136 1.00 . A A . 144 ARG HG3 1 1
5 25644 1 1 144 ARG HH11 H -9.871 -3.177 3.849 1.00 . A A . 144 ARG HH11 1 1
5 25645 1 1 144 ARG HH12 H -9.886 -4.632 2.789 1.00 . A A . 144 ARG HH12 1 1
5 25646 1 1 144 ARG HH21 H -10.967 -6.837 5.369 1.00 . A A . 144 ARG HH21 1 1
5 25647 1 1 144 ARG HH22 H -10.517 -6.658 3.621 1.00 . A A . 144 ARG HH22 1 1
5 25648 1 1 144 ARG N N -14.943 -1.941 5.520 1.00 . A A . 144 ARG N 1 1
5 25649 1 1 144 ARG NE N -10.650 -4.385 5.940 1.00 . A A . 144 ARG NE 1 1
5 25650 1 1 144 ARG NH1 N -10.040 -4.193 3.723 1.00 . A A . 144 ARG NH1 1 1
5 25651 1 1 144 ARG NH2 N -10.652 -6.233 4.561 1.00 . A A . 144 ARG NH2 1 1
5 25652 1 1 144 ARG O O -11.871 -0.943 4.110 1.00 . A A . 144 ARG O 1 1
5 25653 1 1 145 ALA C C -13.210 -1.673 1.208 1.00 . A A . 145 ALA C 1 1
5 25654 1 1 145 ALA CA C -12.694 -2.746 2.162 1.00 . A A . 145 ALA CA 1 1
5 25655 1 1 145 ALA CB C -13.001 -4.129 1.619 1.00 . A A . 145 ALA CB 1 1
5 25656 1 1 145 ALA H H -14.010 -3.180 3.753 1.00 . A A . 145 ALA H 1 1
5 25657 1 1 145 ALA HA H -11.621 -2.651 2.249 1.00 . A A . 145 ALA HA 1 1
5 25658 1 1 145 ALA HB1 H -12.586 -4.227 0.628 1.00 . A A . 145 ALA HB1 1 1
5 25659 1 1 145 ALA HB2 H -14.070 -4.270 1.578 1.00 . A A . 145 ALA HB2 1 1
5 25660 1 1 145 ALA HB3 H -12.564 -4.874 2.267 1.00 . A A . 145 ALA HB3 1 1
5 25661 1 1 145 ALA N N -13.266 -2.595 3.488 1.00 . A A . 145 ALA N 1 1
5 25662 1 1 145 ALA O O -12.437 -1.084 0.454 1.00 . A A . 145 ALA O 1 1
5 25663 1 1 146 GLU C C -14.523 0.960 0.598 1.00 . A A . 146 GLU C 1 1
5 25664 1 1 146 GLU CA C -15.138 -0.420 0.393 1.00 . A A . 146 GLU CA 1 1
5 25665 1 1 146 GLU CB C -16.643 -0.362 0.651 1.00 . A A . 146 GLU CB 1 1
5 25666 1 1 146 GLU CD C -17.124 -0.288 -1.822 1.00 . A A . 146 GLU CD 1 1
5 25667 1 1 146 GLU CG C -17.471 -0.921 -0.491 1.00 . A A . 146 GLU CG 1 1
5 25668 1 1 146 GLU H H -15.074 -1.917 1.890 1.00 . A A . 146 GLU H 1 1
5 25669 1 1 146 GLU HA H -14.971 -0.721 -0.630 1.00 . A A . 146 GLU HA 1 1
5 25670 1 1 146 GLU HB2 H -16.868 -0.932 1.542 1.00 . A A . 146 GLU HB2 1 1
5 25671 1 1 146 GLU HB3 H -16.935 0.666 0.808 1.00 . A A . 146 GLU HB3 1 1
5 25672 1 1 146 GLU HG2 H -17.298 -1.986 -0.558 1.00 . A A . 146 GLU HG2 1 1
5 25673 1 1 146 GLU HG3 H -18.515 -0.740 -0.284 1.00 . A A . 146 GLU HG3 1 1
5 25674 1 1 146 GLU N N -14.513 -1.416 1.258 1.00 . A A . 146 GLU N 1 1
5 25675 1 1 146 GLU O O -14.105 1.610 -0.361 1.00 . A A . 146 GLU O 1 1
5 25676 1 1 146 GLU OE1 O -16.202 -0.787 -2.502 1.00 . A A . 146 GLU OE1 1 1
5 25677 1 1 146 GLU OE2 O -17.781 0.698 -2.204 1.00 . A A . 146 GLU OE2 1 1
5 25678 1 1 147 ILE C C -12.401 2.742 1.816 1.00 . A A . 147 ILE C 1 1
5 25679 1 1 147 ILE CA C -13.886 2.703 2.177 1.00 . A A . 147 ILE CA 1 1
5 25680 1 1 147 ILE CB C -14.079 3.044 3.676 1.00 . A A . 147 ILE CB 1 1
5 25681 1 1 147 ILE CD1 C -16.463 3.875 3.255 1.00 . A A . 147 ILE CD1 1 1
5 25682 1 1 147 ILE CG1 C -15.563 2.960 4.063 1.00 . A A . 147 ILE CG1 1 1
5 25683 1 1 147 ILE CG2 C -13.533 4.431 3.993 1.00 . A A . 147 ILE CG2 1 1
5 25684 1 1 147 ILE H H -14.793 0.824 2.576 1.00 . A A . 147 ILE H 1 1
5 25685 1 1 147 ILE HA H -14.407 3.445 1.589 1.00 . A A . 147 ILE HA 1 1
5 25686 1 1 147 ILE HB H -13.524 2.326 4.259 1.00 . A A . 147 ILE HB 1 1
5 25687 1 1 147 ILE HD11 H -16.109 4.891 3.339 1.00 . A A . 147 ILE HD11 1 1
5 25688 1 1 147 ILE HD12 H -17.474 3.813 3.633 1.00 . A A . 147 ILE HD12 1 1
5 25689 1 1 147 ILE HD13 H -16.448 3.573 2.218 1.00 . A A . 147 ILE HD13 1 1
5 25690 1 1 147 ILE HG12 H -15.907 1.947 3.917 1.00 . A A . 147 ILE HG12 1 1
5 25691 1 1 147 ILE HG13 H -15.670 3.224 5.105 1.00 . A A . 147 ILE HG13 1 1
5 25692 1 1 147 ILE HG21 H -13.685 4.647 5.041 1.00 . A A . 147 ILE HG21 1 1
5 25693 1 1 147 ILE HG22 H -14.051 5.167 3.396 1.00 . A A . 147 ILE HG22 1 1
5 25694 1 1 147 ILE HG23 H -12.477 4.463 3.767 1.00 . A A . 147 ILE HG23 1 1
5 25695 1 1 147 ILE N N -14.454 1.395 1.851 1.00 . A A . 147 ILE N 1 1
5 25696 1 1 147 ILE O O -11.842 3.794 1.511 1.00 . A A . 147 ILE O 1 1
5 25697 1 1 148 MET C C -10.116 1.728 0.008 1.00 . A A . 148 MET C 1 1
5 25698 1 1 148 MET CA C -10.373 1.437 1.487 1.00 . A A . 148 MET CA 1 1
5 25699 1 1 148 MET CB C -9.907 0.028 1.844 1.00 . A A . 148 MET CB 1 1
5 25700 1 1 148 MET CE C -7.903 -1.109 4.212 1.00 . A A . 148 MET CE 1 1
5 25701 1 1 148 MET CG C -8.425 -0.213 1.643 1.00 . A A . 148 MET CG 1 1
5 25702 1 1 148 MET H H -12.303 0.765 2.022 1.00 . A A . 148 MET H 1 1
5 25703 1 1 148 MET HA H -9.824 2.151 2.083 1.00 . A A . 148 MET HA 1 1
5 25704 1 1 148 MET HB2 H -10.136 -0.158 2.881 1.00 . A A . 148 MET HB2 1 1
5 25705 1 1 148 MET HB3 H -10.450 -0.680 1.235 1.00 . A A . 148 MET HB3 1 1
5 25706 1 1 148 MET HE1 H -8.921 -0.869 4.485 1.00 . A A . 148 MET HE1 1 1
5 25707 1 1 148 MET HE2 H -7.289 -0.226 4.307 1.00 . A A . 148 MET HE2 1 1
5 25708 1 1 148 MET HE3 H -7.526 -1.880 4.868 1.00 . A A . 148 MET HE3 1 1
5 25709 1 1 148 MET HG2 H -8.230 -0.335 0.587 1.00 . A A . 148 MET HG2 1 1
5 25710 1 1 148 MET HG3 H -7.882 0.641 2.015 1.00 . A A . 148 MET HG3 1 1
5 25711 1 1 148 MET N N -11.786 1.571 1.810 1.00 . A A . 148 MET N 1 1
5 25712 1 1 148 MET O O -9.104 2.330 -0.346 1.00 . A A . 148 MET O 1 1
5 25713 1 1 148 MET SD S -7.858 -1.688 2.518 1.00 . A A . 148 MET SD 1 1
5 25714 1 1 149 ARG C C -11.448 2.890 -2.702 1.00 . A A . 149 ARG C 1 1
5 25715 1 1 149 ARG CA C -10.911 1.519 -2.286 1.00 . A A . 149 ARG CA 1 1
5 25716 1 1 149 ARG CB C -11.644 0.402 -3.037 1.00 . A A . 149 ARG CB 1 1
5 25717 1 1 149 ARG CD C -10.622 0.643 -5.334 1.00 . A A . 149 ARG CD 1 1
5 25718 1 1 149 ARG CG C -11.903 0.680 -4.514 1.00 . A A . 149 ARG CG 1 1
5 25719 1 1 149 ARG CZ C -9.551 -1.098 -6.732 1.00 . A A . 149 ARG CZ 1 1
5 25720 1 1 149 ARG H H -11.834 0.837 -0.501 1.00 . A A . 149 ARG H 1 1
5 25721 1 1 149 ARG HA H -9.860 1.472 -2.532 1.00 . A A . 149 ARG HA 1 1
5 25722 1 1 149 ARG HB2 H -11.055 -0.501 -2.966 1.00 . A A . 149 ARG HB2 1 1
5 25723 1 1 149 ARG HB3 H -12.596 0.232 -2.554 1.00 . A A . 149 ARG HB3 1 1
5 25724 1 1 149 ARG HD2 H -10.805 1.142 -6.274 1.00 . A A . 149 ARG HD2 1 1
5 25725 1 1 149 ARG HD3 H -9.850 1.170 -4.793 1.00 . A A . 149 ARG HD3 1 1
5 25726 1 1 149 ARG HE H -10.326 -1.403 -4.895 1.00 . A A . 149 ARG HE 1 1
5 25727 1 1 149 ARG HG2 H -12.581 -0.068 -4.896 1.00 . A A . 149 ARG HG2 1 1
5 25728 1 1 149 ARG HG3 H -12.352 1.657 -4.611 1.00 . A A . 149 ARG HG3 1 1
5 25729 1 1 149 ARG HH11 H -9.604 0.776 -7.586 1.00 . A A . 149 ARG HH11 1 1
5 25730 1 1 149 ARG HH12 H -8.811 -0.514 -8.568 1.00 . A A . 149 ARG HH12 1 1
5 25731 1 1 149 ARG HH21 H -9.333 -3.059 -6.125 1.00 . A A . 149 ARG HH21 1 1
5 25732 1 1 149 ARG HH22 H -8.682 -2.654 -7.764 1.00 . A A . 149 ARG HH22 1 1
5 25733 1 1 149 ARG N N -11.042 1.310 -0.846 1.00 . A A . 149 ARG N 1 1
5 25734 1 1 149 ARG NE N -10.166 -0.723 -5.607 1.00 . A A . 149 ARG NE 1 1
5 25735 1 1 149 ARG NH1 N -9.310 -0.215 -7.696 1.00 . A A . 149 ARG NH1 1 1
5 25736 1 1 149 ARG NH2 N -9.160 -2.356 -6.887 1.00 . A A . 149 ARG NH2 1 1
5 25737 1 1 149 ARG O O -10.940 3.508 -3.641 1.00 . A A . 149 ARG O 1 1
5 25738 1 1 150 SER C C -12.135 5.822 -1.930 1.00 . A A . 150 SER C 1 1
5 25739 1 1 150 SER CA C -13.056 4.667 -2.328 1.00 . A A . 150 SER CA 1 1
5 25740 1 1 150 SER CB C -14.417 4.815 -1.644 1.00 . A A . 150 SER CB 1 1
5 25741 1 1 150 SER H H -12.832 2.850 -1.258 1.00 . A A . 150 SER H 1 1
5 25742 1 1 150 SER HA H -13.200 4.697 -3.397 1.00 . A A . 150 SER HA 1 1
5 25743 1 1 150 SER HB2 H -14.656 5.864 -1.550 1.00 . A A . 150 SER HB2 1 1
5 25744 1 1 150 SER HB3 H -15.173 4.327 -2.244 1.00 . A A . 150 SER HB3 1 1
5 25745 1 1 150 SER HG H -14.611 3.291 -0.425 1.00 . A A . 150 SER HG 1 1
5 25746 1 1 150 SER N N -12.465 3.374 -2.003 1.00 . A A . 150 SER N 1 1
5 25747 1 1 150 SER O O -12.148 6.877 -2.563 1.00 . A A . 150 SER O 1 1
5 25748 1 1 150 SER OG O -14.410 4.236 -0.354 1.00 . A A . 150 SER OG 1 1
5 25749 1 1 151 PHE C C -9.127 6.676 -1.230 1.00 . A A . 151 PHE C 1 1
5 25750 1 1 151 PHE CA C -10.408 6.632 -0.400 1.00 . A A . 151 PHE CA 1 1
5 25751 1 1 151 PHE CB C -10.058 6.370 1.067 1.00 . A A . 151 PHE CB 1 1
5 25752 1 1 151 PHE CD1 C -9.632 8.811 1.507 1.00 . A A . 151 PHE CD1 1 1
5 25753 1 1 151 PHE CD2 C -10.688 7.513 3.204 1.00 . A A . 151 PHE CD2 1 1
5 25754 1 1 151 PHE CE1 C -9.695 9.930 2.316 1.00 . A A . 151 PHE CE1 1 1
5 25755 1 1 151 PHE CE2 C -10.752 8.625 4.018 1.00 . A A . 151 PHE CE2 1 1
5 25756 1 1 151 PHE CG C -10.127 7.590 1.941 1.00 . A A . 151 PHE CG 1 1
5 25757 1 1 151 PHE CZ C -10.256 9.835 3.575 1.00 . A A . 151 PHE CZ 1 1
5 25758 1 1 151 PHE H H -11.364 4.742 -0.432 1.00 . A A . 151 PHE H 1 1
5 25759 1 1 151 PHE HA H -10.906 7.587 -0.479 1.00 . A A . 151 PHE HA 1 1
5 25760 1 1 151 PHE HB2 H -10.745 5.641 1.467 1.00 . A A . 151 PHE HB2 1 1
5 25761 1 1 151 PHE HB3 H -9.053 5.978 1.124 1.00 . A A . 151 PHE HB3 1 1
5 25762 1 1 151 PHE HD1 H -9.196 8.883 0.523 1.00 . A A . 151 PHE HD1 1 1
5 25763 1 1 151 PHE HD2 H -11.078 6.567 3.553 1.00 . A A . 151 PHE HD2 1 1
5 25764 1 1 151 PHE HE1 H -9.306 10.875 1.966 1.00 . A A . 151 PHE HE1 1 1
5 25765 1 1 151 PHE HE2 H -11.192 8.549 5.002 1.00 . A A . 151 PHE HE2 1 1
5 25766 1 1 151 PHE HZ H -10.306 10.707 4.211 1.00 . A A . 151 PHE HZ 1 1
5 25767 1 1 151 PHE N N -11.329 5.608 -0.891 1.00 . A A . 151 PHE N 1 1
5 25768 1 1 151 PHE O O -8.395 7.660 -1.207 1.00 . A A . 151 PHE O 1 1
5 25769 1 1 152 SER C C -7.941 6.002 -4.204 1.00 . A A . 152 SER C 1 1
5 25770 1 1 152 SER CA C -7.658 5.539 -2.778 1.00 . A A . 152 SER CA 1 1
5 25771 1 1 152 SER CB C -7.121 4.108 -2.781 1.00 . A A . 152 SER CB 1 1
5 25772 1 1 152 SER H H -9.472 4.847 -1.945 1.00 . A A . 152 SER H 1 1
5 25773 1 1 152 SER HA H -6.917 6.191 -2.339 1.00 . A A . 152 SER HA 1 1
5 25774 1 1 152 SER HB2 H -6.566 3.934 -3.692 1.00 . A A . 152 SER HB2 1 1
5 25775 1 1 152 SER HB3 H -6.472 3.967 -1.929 1.00 . A A . 152 SER HB3 1 1
5 25776 1 1 152 SER HG H -8.212 2.793 -1.818 1.00 . A A . 152 SER HG 1 1
5 25777 1 1 152 SER N N -8.857 5.607 -1.959 1.00 . A A . 152 SER N 1 1
5 25778 1 1 152 SER O O -7.147 6.723 -4.807 1.00 . A A . 152 SER O 1 1
5 25779 1 1 152 SER OG O -8.183 3.174 -2.707 1.00 . A A . 152 SER OG 1 1
5 25780 1 1 153 LEU C C -9.797 7.457 -6.233 1.00 . A A . 153 LEU C 1 1
5 25781 1 1 153 LEU CA C -9.480 5.970 -6.088 1.00 . A A . 153 LEU CA 1 1
5 25782 1 1 153 LEU CB C -10.671 5.123 -6.544 1.00 . A A . 153 LEU CB 1 1
5 25783 1 1 153 LEU CD1 C -10.178 4.547 -8.938 1.00 . A A . 153 LEU CD1 1 1
5 25784 1 1 153 LEU CD2 C -9.057 3.274 -7.105 1.00 . A A . 153 LEU CD2 1 1
5 25785 1 1 153 LEU CG C -10.329 3.997 -7.528 1.00 . A A . 153 LEU CG 1 1
5 25786 1 1 153 LEU H H -9.703 5.060 -4.185 1.00 . A A . 153 LEU H 1 1
5 25787 1 1 153 LEU HA H -8.639 5.748 -6.727 1.00 . A A . 153 LEU HA 1 1
5 25788 1 1 153 LEU HB2 H -11.130 4.685 -5.669 1.00 . A A . 153 LEU HB2 1 1
5 25789 1 1 153 LEU HB3 H -11.388 5.776 -7.016 1.00 . A A . 153 LEU HB3 1 1
5 25790 1 1 153 LEU HD11 H -9.372 5.265 -8.958 1.00 . A A . 153 LEU HD11 1 1
5 25791 1 1 153 LEU HD12 H -11.096 5.028 -9.240 1.00 . A A . 153 LEU HD12 1 1
5 25792 1 1 153 LEU HD13 H -9.956 3.737 -9.617 1.00 . A A . 153 LEU HD13 1 1
5 25793 1 1 153 LEU HD21 H -9.314 2.370 -6.577 1.00 . A A . 153 LEU HD21 1 1
5 25794 1 1 153 LEU HD22 H -8.477 3.913 -6.456 1.00 . A A . 153 LEU HD22 1 1
5 25795 1 1 153 LEU HD23 H -8.475 3.027 -7.980 1.00 . A A . 153 LEU HD23 1 1
5 25796 1 1 153 LEU HG H -11.136 3.278 -7.537 1.00 . A A . 153 LEU HG 1 1
5 25797 1 1 153 LEU N N -9.096 5.613 -4.726 1.00 . A A . 153 LEU N 1 1
5 25798 1 1 153 LEU O O -9.994 7.943 -7.344 1.00 . A A . 153 LEU O 1 1
5 25799 1 1 154 SER C C -8.871 10.374 -5.587 1.00 . A A . 154 SER C 1 1
5 25800 1 1 154 SER CA C -10.121 9.604 -5.158 1.00 . A A . 154 SER CA 1 1
5 25801 1 1 154 SER CB C -10.597 10.071 -3.786 1.00 . A A . 154 SER CB 1 1
5 25802 1 1 154 SER H H -9.699 7.741 -4.254 1.00 . A A . 154 SER H 1 1
5 25803 1 1 154 SER HA H -10.903 9.772 -5.882 1.00 . A A . 154 SER HA 1 1
5 25804 1 1 154 SER HB2 H -9.964 10.875 -3.439 1.00 . A A . 154 SER HB2 1 1
5 25805 1 1 154 SER HB3 H -11.618 10.417 -3.858 1.00 . A A . 154 SER HB3 1 1
5 25806 1 1 154 SER HG H -11.373 8.515 -2.868 1.00 . A A . 154 SER HG 1 1
5 25807 1 1 154 SER N N -9.845 8.177 -5.121 1.00 . A A . 154 SER N 1 1
5 25808 1 1 154 SER O O -8.922 11.210 -6.488 1.00 . A A . 154 SER O 1 1
5 25809 1 1 154 SER OG O -10.540 9.005 -2.853 1.00 . A A . 154 SER OG 1 1
5 25810 1 1 155 THR C C -5.884 10.112 -6.543 1.00 . A A . 155 THR C 1 1
5 25811 1 1 155 THR CA C -6.484 10.731 -5.286 1.00 . A A . 155 THR CA 1 1
5 25812 1 1 155 THR CB C -5.476 10.633 -4.126 1.00 . A A . 155 THR CB 1 1
5 25813 1 1 155 THR CG2 C -5.875 11.558 -2.985 1.00 . A A . 155 THR CG2 1 1
5 25814 1 1 155 THR H H -7.749 9.394 -4.244 1.00 . A A . 155 THR H 1 1
5 25815 1 1 155 THR HA H -6.693 11.775 -5.473 1.00 . A A . 155 THR HA 1 1
5 25816 1 1 155 THR HB H -4.503 10.932 -4.489 1.00 . A A . 155 THR HB 1 1
5 25817 1 1 155 THR HG1 H -4.731 8.799 -4.159 1.00 . A A . 155 THR HG1 1 1
5 25818 1 1 155 THR HG21 H -6.819 11.232 -2.572 1.00 . A A . 155 THR HG21 1 1
5 25819 1 1 155 THR HG22 H -5.974 12.567 -3.355 1.00 . A A . 155 THR HG22 1 1
5 25820 1 1 155 THR HG23 H -5.118 11.529 -2.216 1.00 . A A . 155 THR HG23 1 1
5 25821 1 1 155 THR N N -7.740 10.072 -4.953 1.00 . A A . 155 THR N 1 1
5 25822 1 1 155 THR O O -5.021 10.702 -7.199 1.00 . A A . 155 THR O 1 1
5 25823 1 1 155 THR OG1 O -5.405 9.284 -3.649 1.00 . A A . 155 THR OG1 1 1
5 25824 1 1 156 ASN C C -6.024 9.006 -9.319 1.00 . A A . 156 ASN C 1 1
5 25825 1 1 156 ASN CA C -5.949 8.162 -8.045 1.00 . A A . 156 ASN CA 1 1
5 25826 1 1 156 ASN CB C -6.830 6.913 -8.176 1.00 . A A . 156 ASN CB 1 1
5 25827 1 1 156 ASN CG C -6.549 6.084 -9.415 1.00 . A A . 156 ASN CG 1 1
5 25828 1 1 156 ASN H H -7.054 8.523 -6.281 1.00 . A A . 156 ASN H 1 1
5 25829 1 1 156 ASN HA H -4.927 7.855 -7.887 1.00 . A A . 156 ASN HA 1 1
5 25830 1 1 156 ASN HB2 H -6.674 6.285 -7.312 1.00 . A A . 156 ASN HB2 1 1
5 25831 1 1 156 ASN HB3 H -7.866 7.221 -8.201 1.00 . A A . 156 ASN HB3 1 1
5 25832 1 1 156 ASN HD21 H -8.006 7.003 -10.401 1.00 . A A . 156 ASN HD21 1 1
5 25833 1 1 156 ASN HD22 H -7.144 5.798 -11.290 1.00 . A A . 156 ASN HD22 1 1
5 25834 1 1 156 ASN N N -6.380 8.922 -6.871 1.00 . A A . 156 ASN N 1 1
5 25835 1 1 156 ASN ND2 N -7.311 6.320 -10.473 1.00 . A A . 156 ASN ND2 1 1
5 25836 1 1 156 ASN O O -5.298 8.761 -10.280 1.00 . A A . 156 ASN O 1 1
5 25837 1 1 156 ASN OD1 O -5.676 5.219 -9.410 1.00 . A A . 156 ASN OD1 1 1
5 25838 1 1 157 LEU C C -5.771 11.618 -10.831 1.00 . A A . 157 LEU C 1 1
5 25839 1 1 157 LEU CA C -7.071 10.912 -10.441 1.00 . A A . 157 LEU CA 1 1
5 25840 1 1 157 LEU CB C -8.137 11.964 -10.118 1.00 . A A . 157 LEU CB 1 1
5 25841 1 1 157 LEU CD1 C -9.674 11.209 -11.946 1.00 . A A . 157 LEU CD1 1 1
5 25842 1 1 157 LEU CD2 C -10.042 10.423 -9.600 1.00 . A A . 157 LEU CD2 1 1
5 25843 1 1 157 LEU CG C -9.571 11.576 -10.473 1.00 . A A . 157 LEU CG 1 1
5 25844 1 1 157 LEU H H -7.411 10.175 -8.486 1.00 . A A . 157 LEU H 1 1
5 25845 1 1 157 LEU HA H -7.409 10.317 -11.275 1.00 . A A . 157 LEU HA 1 1
5 25846 1 1 157 LEU HB2 H -8.095 12.168 -9.057 1.00 . A A . 157 LEU HB2 1 1
5 25847 1 1 157 LEU HB3 H -7.890 12.869 -10.648 1.00 . A A . 157 LEU HB3 1 1
5 25848 1 1 157 LEU HD11 H -10.688 11.364 -12.285 1.00 . A A . 157 LEU HD11 1 1
5 25849 1 1 157 LEU HD12 H -9.405 10.171 -12.078 1.00 . A A . 157 LEU HD12 1 1
5 25850 1 1 157 LEU HD13 H -9.004 11.832 -12.519 1.00 . A A . 157 LEU HD13 1 1
5 25851 1 1 157 LEU HD21 H -9.402 10.342 -8.735 1.00 . A A . 157 LEU HD21 1 1
5 25852 1 1 157 LEU HD22 H -10.001 9.504 -10.165 1.00 . A A . 157 LEU HD22 1 1
5 25853 1 1 157 LEU HD23 H -11.057 10.604 -9.279 1.00 . A A . 157 LEU HD23 1 1
5 25854 1 1 157 LEU HG H -10.221 12.420 -10.293 1.00 . A A . 157 LEU HG 1 1
5 25855 1 1 157 LEU N N -6.885 10.019 -9.300 1.00 . A A . 157 LEU N 1 1
5 25856 1 1 157 LEU O O -5.584 11.991 -11.988 1.00 . A A . 157 LEU O 1 1
5 25857 1 1 158 GLN C C -2.469 11.456 -10.142 1.00 . A A . 158 GLN C 1 1
5 25858 1 1 158 GLN CA C -3.610 12.470 -10.107 1.00 . A A . 158 GLN CA 1 1
5 25859 1 1 158 GLN CB C -3.353 13.518 -9.015 1.00 . A A . 158 GLN CB 1 1
5 25860 1 1 158 GLN CD C -2.095 15.106 -10.536 1.00 . A A . 158 GLN CD 1 1
5 25861 1 1 158 GLN CG C -2.091 14.344 -9.224 1.00 . A A . 158 GLN CG 1 1
5 25862 1 1 158 GLN H H -5.090 11.481 -8.956 1.00 . A A . 158 GLN H 1 1
5 25863 1 1 158 GLN HA H -3.669 12.965 -11.064 1.00 . A A . 158 GLN HA 1 1
5 25864 1 1 158 GLN HB2 H -4.194 14.194 -8.978 1.00 . A A . 158 GLN HB2 1 1
5 25865 1 1 158 GLN HB3 H -3.270 13.013 -8.064 1.00 . A A . 158 GLN HB3 1 1
5 25866 1 1 158 GLN HE21 H -1.201 13.581 -11.442 1.00 . A A . 158 GLN HE21 1 1
5 25867 1 1 158 GLN HE22 H -1.554 14.950 -12.438 1.00 . A A . 158 GLN HE22 1 1
5 25868 1 1 158 GLN HG2 H -2.002 15.054 -8.416 1.00 . A A . 158 GLN HG2 1 1
5 25869 1 1 158 GLN HG3 H -1.236 13.682 -9.215 1.00 . A A . 158 GLN HG3 1 1
5 25870 1 1 158 GLN N N -4.884 11.803 -9.862 1.00 . A A . 158 GLN N 1 1
5 25871 1 1 158 GLN NE2 N -1.564 14.486 -11.577 1.00 . A A . 158 GLN NE2 1 1
5 25872 1 1 158 GLN O O -1.371 11.751 -10.617 1.00 . A A . 158 GLN O 1 1
5 25873 1 1 158 GLN OE1 O -2.569 16.238 -10.611 1.00 . A A . 158 GLN OE1 1 1
5 25874 1 1 159 GLU C C -1.720 8.376 -10.887 1.00 . A A . 159 GLU C 1 1
5 25875 1 1 159 GLU CA C -1.747 9.201 -9.595 1.00 . A A . 159 GLU CA 1 1
5 25876 1 1 159 GLU CB C -2.013 8.299 -8.383 1.00 . A A . 159 GLU CB 1 1
5 25877 1 1 159 GLU CD C -2.379 8.185 -5.869 1.00 . A A . 159 GLU CD 1 1
5 25878 1 1 159 GLU CG C -2.132 9.072 -7.074 1.00 . A A . 159 GLU CG 1 1
5 25879 1 1 159 GLU H H -3.648 10.078 -9.317 1.00 . A A . 159 GLU H 1 1
5 25880 1 1 159 GLU HA H -0.783 9.670 -9.468 1.00 . A A . 159 GLU HA 1 1
5 25881 1 1 159 GLU HB2 H -2.932 7.756 -8.546 1.00 . A A . 159 GLU HB2 1 1
5 25882 1 1 159 GLU HB3 H -1.201 7.593 -8.288 1.00 . A A . 159 GLU HB3 1 1
5 25883 1 1 159 GLU HG2 H -1.216 9.620 -6.909 1.00 . A A . 159 GLU HG2 1 1
5 25884 1 1 159 GLU HG3 H -2.953 9.770 -7.161 1.00 . A A . 159 GLU HG3 1 1
5 25885 1 1 159 GLU N N -2.746 10.258 -9.651 1.00 . A A . 159 GLU N 1 1
5 25886 1 1 159 GLU O O -0.660 7.916 -11.312 1.00 . A A . 159 GLU O 1 1
5 25887 1 1 159 GLU OE1 O -1.506 7.354 -5.548 1.00 . A A . 159 GLU OE1 1 1
5 25888 1 1 159 GLU OE2 O -3.449 8.322 -5.233 1.00 . A A . 159 GLU OE2 1 1
5 25889 1 1 160 SER C C -2.371 8.157 -13.942 1.00 . A A . 160 SER C 1 1
5 25890 1 1 160 SER CA C -2.971 7.415 -12.746 1.00 . A A . 160 SER CA 1 1
5 25891 1 1 160 SER CB C -4.428 7.044 -13.042 1.00 . A A . 160 SER CB 1 1
5 25892 1 1 160 SER H H -3.700 8.579 -11.130 1.00 . A A . 160 SER H 1 1
5 25893 1 1 160 SER HA H -2.411 6.504 -12.595 1.00 . A A . 160 SER HA 1 1
5 25894 1 1 160 SER HB2 H -5.056 7.907 -12.884 1.00 . A A . 160 SER HB2 1 1
5 25895 1 1 160 SER HB3 H -4.513 6.720 -14.069 1.00 . A A . 160 SER HB3 1 1
5 25896 1 1 160 SER HG H -4.108 5.600 -11.745 1.00 . A A . 160 SER HG 1 1
5 25897 1 1 160 SER N N -2.880 8.192 -11.512 1.00 . A A . 160 SER N 1 1
5 25898 1 1 160 SER O O -3.059 8.920 -14.627 1.00 . A A . 160 SER O 1 1
5 25899 1 1 160 SER OG O -4.872 5.998 -12.196 1.00 . A A . 160 SER OG 1 1
5 25900 1 1 161 LEU C C 0.522 7.506 -15.950 1.00 . A A . 161 LEU C 1 1
5 25901 1 1 161 LEU CA C -0.379 8.545 -15.293 1.00 . A A . 161 LEU CA 1 1
5 25902 1 1 161 LEU CB C 0.446 9.743 -14.811 1.00 . A A . 161 LEU CB 1 1
5 25903 1 1 161 LEU CD1 C 0.161 11.300 -16.759 1.00 . A A . 161 LEU CD1 1 1
5 25904 1 1 161 LEU CD2 C 2.191 11.469 -15.311 1.00 . A A . 161 LEU CD2 1 1
5 25905 1 1 161 LEU CG C 1.160 10.527 -15.912 1.00 . A A . 161 LEU CG 1 1
5 25906 1 1 161 LEU H H -0.584 7.342 -13.571 1.00 . A A . 161 LEU H 1 1
5 25907 1 1 161 LEU HA H -1.112 8.881 -16.013 1.00 . A A . 161 LEU HA 1 1
5 25908 1 1 161 LEU HB2 H -0.219 10.418 -14.292 1.00 . A A . 161 LEU HB2 1 1
5 25909 1 1 161 LEU HB3 H 1.187 9.388 -14.112 1.00 . A A . 161 LEU HB3 1 1
5 25910 1 1 161 LEU HD11 H 0.688 11.856 -17.517 1.00 . A A . 161 LEU HD11 1 1
5 25911 1 1 161 LEU HD12 H -0.392 11.982 -16.130 1.00 . A A . 161 LEU HD12 1 1
5 25912 1 1 161 LEU HD13 H -0.524 10.610 -17.230 1.00 . A A . 161 LEU HD13 1 1
5 25913 1 1 161 LEU HD21 H 2.931 10.894 -14.774 1.00 . A A . 161 LEU HD21 1 1
5 25914 1 1 161 LEU HD22 H 1.702 12.151 -14.631 1.00 . A A . 161 LEU HD22 1 1
5 25915 1 1 161 LEU HD23 H 2.671 12.027 -16.101 1.00 . A A . 161 LEU HD23 1 1
5 25916 1 1 161 LEU HG H 1.678 9.833 -16.559 1.00 . A A . 161 LEU HG 1 1
5 25917 1 1 161 LEU N N -1.084 7.932 -14.179 1.00 . A A . 161 LEU N 1 1
5 25918 1 1 161 LEU O O 1.559 7.133 -15.404 1.00 . A A . 161 LEU O 1 1
5 25919 1 1 162 ARG C C 0.670 6.109 -19.324 1.00 . A A . 162 ARG C 1 1
5 25920 1 1 162 ARG CA C 0.883 6.010 -17.819 1.00 . A A . 162 ARG CA 1 1
5 25921 1 1 162 ARG CB C 0.496 4.609 -17.327 1.00 . A A . 162 ARG CB 1 1
5 25922 1 1 162 ARG CD C 0.677 2.124 -17.690 1.00 . A A . 162 ARG CD 1 1
5 25923 1 1 162 ARG CG C 1.278 3.487 -17.995 1.00 . A A . 162 ARG CG 1 1
5 25924 1 1 162 ARG CZ C 1.169 -0.232 -18.257 1.00 . A A . 162 ARG CZ 1 1
5 25925 1 1 162 ARG H H -0.723 7.353 -17.504 1.00 . A A . 162 ARG H 1 1
5 25926 1 1 162 ARG HA H 1.926 6.181 -17.601 1.00 . A A . 162 ARG HA 1 1
5 25927 1 1 162 ARG HB2 H 0.669 4.553 -16.262 1.00 . A A . 162 ARG HB2 1 1
5 25928 1 1 162 ARG HB3 H -0.556 4.449 -17.519 1.00 . A A . 162 ARG HB3 1 1
5 25929 1 1 162 ARG HD2 H 0.542 2.032 -16.622 1.00 . A A . 162 ARG HD2 1 1
5 25930 1 1 162 ARG HD3 H -0.281 2.045 -18.182 1.00 . A A . 162 ARG HD3 1 1
5 25931 1 1 162 ARG HE H 2.464 1.284 -18.407 1.00 . A A . 162 ARG HE 1 1
5 25932 1 1 162 ARG HG2 H 1.269 3.642 -19.063 1.00 . A A . 162 ARG HG2 1 1
5 25933 1 1 162 ARG HG3 H 2.295 3.509 -17.635 1.00 . A A . 162 ARG HG3 1 1
5 25934 1 1 162 ARG HH11 H -0.752 0.084 -17.583 1.00 . A A . 162 ARG HH11 1 1
5 25935 1 1 162 ARG HH12 H -0.337 -1.626 -18.003 1.00 . A A . 162 ARG HH12 1 1
5 25936 1 1 162 ARG HH21 H 3.004 -0.853 -18.949 1.00 . A A . 162 ARG HH21 1 1
5 25937 1 1 162 ARG HH22 H 1.743 -2.146 -18.782 1.00 . A A . 162 ARG HH22 1 1
5 25938 1 1 162 ARG N N 0.110 7.019 -17.110 1.00 . A A . 162 ARG N 1 1
5 25939 1 1 162 ARG NE N 1.542 1.042 -18.156 1.00 . A A . 162 ARG NE 1 1
5 25940 1 1 162 ARG NH1 N -0.061 -0.613 -17.926 1.00 . A A . 162 ARG NH1 1 1
5 25941 1 1 162 ARG NH2 N 2.036 -1.135 -18.692 1.00 . A A . 162 ARG NH2 1 1
5 25942 1 1 162 ARG O O 1.571 6.497 -20.068 1.00 . A A . 162 ARG O 1 1
5 25943 1 1 163 SER C C -1.772 6.962 -21.505 1.00 . A A . 163 SER C 1 1
5 25944 1 1 163 SER CA C -0.863 5.784 -21.175 1.00 . A A . 163 SER CA 1 1
5 25945 1 1 163 SER CB C -1.545 4.472 -21.551 1.00 . A A . 163 SER CB 1 1
5 25946 1 1 163 SER H H -1.207 5.471 -19.121 1.00 . A A . 163 SER H 1 1
5 25947 1 1 163 SER HA H 0.055 5.877 -21.734 1.00 . A A . 163 SER HA 1 1
5 25948 1 1 163 SER HB2 H -2.611 4.568 -21.405 1.00 . A A . 163 SER HB2 1 1
5 25949 1 1 163 SER HB3 H -1.341 4.243 -22.587 1.00 . A A . 163 SER HB3 1 1
5 25950 1 1 163 SER HG H -0.864 2.652 -21.301 1.00 . A A . 163 SER HG 1 1
5 25951 1 1 163 SER N N -0.528 5.761 -19.762 1.00 . A A . 163 SER N 1 1
5 25952 1 1 163 SER O O -2.680 7.295 -20.741 1.00 . A A . 163 SER O 1 1
5 25953 1 1 163 SER OG O -1.067 3.408 -20.743 1.00 . A A . 163 SER OG 1 1
5 25954 1 1 164 LYS C C -3.285 8.272 -24.184 1.00 . A A . 164 LYS C 1 1
5 25955 1 1 164 LYS CA C -2.318 8.717 -23.091 1.00 . A A . 164 LYS CA 1 1
5 25956 1 1 164 LYS CB C -1.399 9.833 -23.598 1.00 . A A . 164 LYS CB 1 1
5 25957 1 1 164 LYS CD C -0.813 12.287 -23.546 1.00 . A A . 164 LYS CD 1 1
5 25958 1 1 164 LYS CE C 0.472 12.092 -22.750 1.00 . A A . 164 LYS CE 1 1
5 25959 1 1 164 LYS CG C -1.856 11.230 -23.203 1.00 . A A . 164 LYS CG 1 1
5 25960 1 1 164 LYS H H -0.793 7.258 -23.223 1.00 . A A . 164 LYS H 1 1
5 25961 1 1 164 LYS HA H -2.886 9.079 -22.246 1.00 . A A . 164 LYS HA 1 1
5 25962 1 1 164 LYS HB2 H -0.407 9.674 -23.200 1.00 . A A . 164 LYS HB2 1 1
5 25963 1 1 164 LYS HB3 H -1.357 9.784 -24.676 1.00 . A A . 164 LYS HB3 1 1
5 25964 1 1 164 LYS HD2 H -0.585 12.221 -24.600 1.00 . A A . 164 LYS HD2 1 1
5 25965 1 1 164 LYS HD3 H -1.219 13.264 -23.326 1.00 . A A . 164 LYS HD3 1 1
5 25966 1 1 164 LYS HE2 H 0.219 11.988 -21.707 1.00 . A A . 164 LYS HE2 1 1
5 25967 1 1 164 LYS HE3 H 0.959 11.191 -23.093 1.00 . A A . 164 LYS HE3 1 1
5 25968 1 1 164 LYS HG2 H -2.768 11.458 -23.731 1.00 . A A . 164 LYS HG2 1 1
5 25969 1 1 164 LYS HG3 H -2.040 11.251 -22.138 1.00 . A A . 164 LYS HG3 1 1
5 25970 1 1 164 LYS HZ1 H 1.501 13.489 -23.911 1.00 . A A . 164 LYS HZ1 1 1
5 25971 1 1 164 LYS HZ2 H 2.348 12.982 -22.540 1.00 . A A . 164 LYS HZ2 1 1
5 25972 1 1 164 LYS HZ3 H 1.058 14.063 -22.383 1.00 . A A . 164 LYS HZ3 1 1
5 25973 1 1 164 LYS N N -1.525 7.582 -22.650 1.00 . A A . 164 LYS N 1 1
5 25974 1 1 164 LYS NZ N 1.408 13.236 -22.907 1.00 . A A . 164 LYS NZ 1 1
5 25975 1 1 164 LYS O O -3.478 8.958 -25.189 1.00 . A A . 164 LYS O 1 1
5 25976 1 1 165 GLU C C -5.900 5.772 -24.145 1.00 . A A . 165 GLU C 1 1
5 25977 1 1 165 GLU CA C -4.828 6.534 -24.913 1.00 . A A . 165 GLU CA 1 1
5 25978 1 1 165 GLU CB C -4.101 5.597 -25.881 1.00 . A A . 165 GLU CB 1 1
5 25979 1 1 165 GLU CD C -2.395 3.748 -26.128 1.00 . A A . 165 GLU CD 1 1
5 25980 1 1 165 GLU CG C -3.291 4.513 -25.183 1.00 . A A . 165 GLU CG 1 1
5 25981 1 1 165 GLU H H -3.694 6.623 -23.143 1.00 . A A . 165 GLU H 1 1
5 25982 1 1 165 GLU HA H -5.290 7.340 -25.467 1.00 . A A . 165 GLU HA 1 1
5 25983 1 1 165 GLU HB2 H -4.829 5.120 -26.520 1.00 . A A . 165 GLU HB2 1 1
5 25984 1 1 165 GLU HB3 H -3.428 6.182 -26.490 1.00 . A A . 165 GLU HB3 1 1
5 25985 1 1 165 GLU HG2 H -2.675 4.975 -24.428 1.00 . A A . 165 GLU HG2 1 1
5 25986 1 1 165 GLU HG3 H -3.972 3.819 -24.714 1.00 . A A . 165 GLU HG3 1 1
5 25987 1 1 165 GLU N N -3.883 7.110 -23.972 1.00 . A A . 165 GLU N 1 1
5 25988 1 1 165 GLU O O -7.004 5.573 -24.687 1.00 . A A . 165 GLU O 1 1
5 25989 1 1 165 GLU OXT O -5.635 5.394 -22.984 1.00 . A A . 165 GLU OXT 1 1
5 25990 1 1 165 GLU OE1 O -1.581 4.384 -26.830 1.00 . A A . 165 GLU OE1 1 1
5 25991 1 1 165 GLU OE2 O -2.491 2.504 -26.166 1.00 . A A . 165 GLU OE2 1 1
5 25992 2 2 11 SER C C 0.764 -22.587 5.242 1.00 . B B . 11 SER C 1 1
5 25993 2 2 11 SER CA C 1.443 -23.778 5.909 1.00 . B B . 11 SER CA 1 1
5 25994 2 2 11 SER CB C 2.832 -24.005 5.315 1.00 . B B . 11 SER CB 1 1
5 25995 2 2 11 SER H H 0.552 -25.376 4.860 1.00 . B B . 11 SER H 1 1
5 25996 2 2 11 SER HA H 1.540 -23.580 6.968 1.00 . B B . 11 SER HA 1 1
5 25997 2 2 11 SER HB2 H 2.789 -23.880 4.244 1.00 . B B . 11 SER HB2 1 1
5 25998 2 2 11 SER HB3 H 3.525 -23.287 5.734 1.00 . B B . 11 SER HB3 1 1
5 25999 2 2 11 SER HG H 3.311 -25.438 6.564 1.00 . B B . 11 SER HG 1 1
5 26000 2 2 11 SER N N 0.634 -24.973 5.747 1.00 . B B . 11 SER N 1 1
5 26001 2 2 11 SER O O 0.301 -21.671 5.919 1.00 . B B . 11 SER O 1 1
5 26002 2 2 11 SER OG O 3.292 -25.314 5.607 1.00 . B B . 11 SER OG 1 1
5 26003 2 2 12 CYS C C 0.763 -20.207 3.368 1.00 . B B . 12 CYS C 1 1
5 26004 2 2 12 CYS CA C 0.071 -21.548 3.133 1.00 . B B . 12 CYS CA 1 1
5 26005 2 2 12 CYS CB C -1.427 -21.446 3.459 1.00 . B B . 12 CYS CB 1 1
5 26006 2 2 12 CYS H H 1.099 -23.374 3.435 1.00 . B B . 12 CYS H 1 1
5 26007 2 2 12 CYS HA H 0.178 -21.804 2.090 1.00 . B B . 12 CYS HA 1 1
5 26008 2 2 12 CYS HB2 H -1.551 -21.337 4.526 1.00 . B B . 12 CYS HB2 1 1
5 26009 2 2 12 CYS HB3 H -1.838 -20.579 2.965 1.00 . B B . 12 CYS HB3 1 1
5 26010 2 2 12 CYS N N 0.702 -22.615 3.910 1.00 . B B . 12 CYS N 1 1
5 26011 2 2 12 CYS O O 0.124 -19.154 3.378 1.00 . B B . 12 CYS O 1 1
5 26012 2 2 12 CYS SG S -2.402 -22.897 2.935 1.00 . B B . 12 CYS SG 1 1
5 26013 2 2 13 THR C C 3.234 -18.433 2.441 1.00 . B B . 13 THR C 1 1
5 26014 2 2 13 THR CA C 2.852 -19.053 3.778 1.00 . B B . 13 THR CA 1 1
5 26015 2 2 13 THR CB C 4.119 -19.374 4.587 1.00 . B B . 13 THR CB 1 1
5 26016 2 2 13 THR CG2 C 4.344 -18.333 5.673 1.00 . B B . 13 THR CG2 1 1
5 26017 2 2 13 THR H H 2.529 -21.117 3.549 1.00 . B B . 13 THR H 1 1
5 26018 2 2 13 THR HA H 2.251 -18.351 4.338 1.00 . B B . 13 THR HA 1 1
5 26019 2 2 13 THR HB H 4.969 -19.368 3.921 1.00 . B B . 13 THR HB 1 1
5 26020 2 2 13 THR HG1 H 4.405 -20.667 6.055 1.00 . B B . 13 THR HG1 1 1
5 26021 2 2 13 THR HG21 H 3.500 -18.333 6.348 1.00 . B B . 13 THR HG21 1 1
5 26022 2 2 13 THR HG22 H 4.444 -17.357 5.222 1.00 . B B . 13 THR HG22 1 1
5 26023 2 2 13 THR HG23 H 5.243 -18.572 6.221 1.00 . B B . 13 THR HG23 1 1
5 26024 2 2 13 THR N N 2.072 -20.253 3.556 1.00 . B B . 13 THR N 1 1
5 26025 2 2 13 THR O O 3.943 -19.047 1.644 1.00 . B B . 13 THR O 1 1
5 26026 2 2 13 THR OG1 O 3.995 -20.675 5.185 1.00 . B B . 13 THR OG1 1 1
5 26027 2 2 14 PHE C C 4.089 -15.483 1.132 1.00 . B B . 14 PHE C 1 1
5 26028 2 2 14 PHE CA C 3.024 -16.551 0.933 1.00 . B B . 14 PHE CA 1 1
5 26029 2 2 14 PHE CB C 1.756 -15.910 0.366 1.00 . B B . 14 PHE CB 1 1
5 26030 2 2 14 PHE CD1 C 0.705 -17.401 -1.356 1.00 . B B . 14 PHE CD1 1 1
5 26031 2 2 14 PHE CD2 C -0.272 -17.315 0.816 1.00 . B B . 14 PHE CD2 1 1
5 26032 2 2 14 PHE CE1 C -0.260 -18.302 -1.756 1.00 . B B . 14 PHE CE1 1 1
5 26033 2 2 14 PHE CE2 C -1.240 -18.216 0.421 1.00 . B B . 14 PHE CE2 1 1
5 26034 2 2 14 PHE CG C 0.710 -16.898 -0.066 1.00 . B B . 14 PHE CG 1 1
5 26035 2 2 14 PHE CZ C -1.234 -18.709 -0.865 1.00 . B B . 14 PHE CZ 1 1
5 26036 2 2 14 PHE H H 2.156 -16.806 2.841 1.00 . B B . 14 PHE H 1 1
5 26037 2 2 14 PHE HA H 3.392 -17.282 0.229 1.00 . B B . 14 PHE HA 1 1
5 26038 2 2 14 PHE HB2 H 1.317 -15.275 1.120 1.00 . B B . 14 PHE HB2 1 1
5 26039 2 2 14 PHE HB3 H 2.020 -15.311 -0.492 1.00 . B B . 14 PHE HB3 1 1
5 26040 2 2 14 PHE HD1 H 1.466 -17.082 -2.052 1.00 . B B . 14 PHE HD1 1 1
5 26041 2 2 14 PHE HD2 H -0.277 -16.927 1.825 1.00 . B B . 14 PHE HD2 1 1
5 26042 2 2 14 PHE HE1 H -0.253 -18.688 -2.765 1.00 . B B . 14 PHE HE1 1 1
5 26043 2 2 14 PHE HE2 H -2.001 -18.534 1.119 1.00 . B B . 14 PHE HE2 1 1
5 26044 2 2 14 PHE HZ H -1.989 -19.412 -1.174 1.00 . B B . 14 PHE HZ 1 1
5 26045 2 2 14 PHE N N 2.735 -17.237 2.181 1.00 . B B . 14 PHE N 1 1
5 26046 2 2 14 PHE O O 4.229 -14.920 2.219 1.00 . B B . 14 PHE O 1 1
5 26047 2 2 15 LYS C C 5.927 -13.491 -1.240 1.00 . B B . 15 LYS C 1 1
5 26048 2 2 15 LYS CA C 5.889 -14.216 0.099 1.00 . B B . 15 LYS CA 1 1
5 26049 2 2 15 LYS CB C 7.246 -14.860 0.393 1.00 . B B . 15 LYS CB 1 1
5 26050 2 2 15 LYS CD C 8.717 -14.076 2.280 1.00 . B B . 15 LYS CD 1 1
5 26051 2 2 15 LYS CE C 7.585 -13.746 3.241 1.00 . B B . 15 LYS CE 1 1
5 26052 2 2 15 LYS CG C 8.311 -13.864 0.828 1.00 . B B . 15 LYS CG 1 1
5 26053 2 2 15 LYS H H 4.694 -15.737 -0.752 1.00 . B B . 15 LYS H 1 1
5 26054 2 2 15 LYS HA H 5.655 -13.507 0.879 1.00 . B B . 15 LYS HA 1 1
5 26055 2 2 15 LYS HB2 H 7.123 -15.589 1.180 1.00 . B B . 15 LYS HB2 1 1
5 26056 2 2 15 LYS HB3 H 7.593 -15.359 -0.498 1.00 . B B . 15 LYS HB3 1 1
5 26057 2 2 15 LYS HD2 H 8.998 -15.110 2.416 1.00 . B B . 15 LYS HD2 1 1
5 26058 2 2 15 LYS HD3 H 9.564 -13.442 2.504 1.00 . B B . 15 LYS HD3 1 1
5 26059 2 2 15 LYS HE2 H 6.684 -14.230 2.896 1.00 . B B . 15 LYS HE2 1 1
5 26060 2 2 15 LYS HE3 H 7.841 -14.124 4.220 1.00 . B B . 15 LYS HE3 1 1
5 26061 2 2 15 LYS HG2 H 9.180 -13.984 0.201 1.00 . B B . 15 LYS HG2 1 1
5 26062 2 2 15 LYS HG3 H 7.920 -12.864 0.716 1.00 . B B . 15 LYS HG3 1 1
5 26063 2 2 15 LYS HZ1 H 7.194 -11.877 2.391 1.00 . B B . 15 LYS HZ1 1 1
5 26064 2 2 15 LYS HZ2 H 8.145 -11.807 3.787 1.00 . B B . 15 LYS HZ2 1 1
5 26065 2 2 15 LYS HZ3 H 6.488 -12.103 3.909 1.00 . B B . 15 LYS HZ3 1 1
5 26066 2 2 15 LYS N N 4.841 -15.224 0.075 1.00 . B B . 15 LYS N 1 1
5 26067 2 2 15 LYS NZ N 7.338 -12.282 3.337 1.00 . B B . 15 LYS NZ 1 1
5 26068 2 2 15 LYS O O 5.919 -14.126 -2.296 1.00 . B B . 15 LYS O 1 1
5 26069 2 2 16 ILE C C 7.279 -10.589 -2.528 1.00 . B B . 16 ILE C 1 1
5 26070 2 2 16 ILE CA C 5.973 -11.374 -2.415 1.00 . B B . 16 ILE CA 1 1
5 26071 2 2 16 ILE CB C 4.762 -10.410 -2.488 1.00 . B B . 16 ILE CB 1 1
5 26072 2 2 16 ILE CD1 C 3.520 -8.786 -4.026 1.00 . B B . 16 ILE CD1 1 1
5 26073 2 2 16 ILE CG1 C 4.750 -9.647 -3.820 1.00 . B B . 16 ILE CG1 1 1
5 26074 2 2 16 ILE CG2 C 4.767 -9.441 -1.310 1.00 . B B . 16 ILE CG2 1 1
5 26075 2 2 16 ILE H H 5.950 -11.713 -0.328 1.00 . B B . 16 ILE H 1 1
5 26076 2 2 16 ILE HA H 5.912 -12.055 -3.251 1.00 . B B . 16 ILE HA 1 1
5 26077 2 2 16 ILE HB H 3.864 -11.004 -2.418 1.00 . B B . 16 ILE HB 1 1
5 26078 2 2 16 ILE HD11 H 3.476 -8.029 -3.255 1.00 . B B . 16 ILE HD11 1 1
5 26079 2 2 16 ILE HD12 H 2.636 -9.403 -3.975 1.00 . B B . 16 ILE HD12 1 1
5 26080 2 2 16 ILE HD13 H 3.572 -8.309 -4.993 1.00 . B B . 16 ILE HD13 1 1
5 26081 2 2 16 ILE HG12 H 5.614 -9.002 -3.865 1.00 . B B . 16 ILE HG12 1 1
5 26082 2 2 16 ILE HG13 H 4.797 -10.358 -4.633 1.00 . B B . 16 ILE HG13 1 1
5 26083 2 2 16 ILE HG21 H 5.700 -8.897 -1.296 1.00 . B B . 16 ILE HG21 1 1
5 26084 2 2 16 ILE HG22 H 4.659 -9.995 -0.390 1.00 . B B . 16 ILE HG22 1 1
5 26085 2 2 16 ILE HG23 H 3.948 -8.746 -1.412 1.00 . B B . 16 ILE HG23 1 1
5 26086 2 2 16 ILE N N 5.947 -12.169 -1.198 1.00 . B B . 16 ILE N 1 1
5 26087 2 2 16 ILE O O 7.820 -10.105 -1.531 1.00 . B B . 16 ILE O 1 1
5 26088 2 2 17 SER C C 8.882 -8.960 -5.274 1.00 . B B . 17 SER C 1 1
5 26089 2 2 17 SER CA C 9.031 -9.784 -4.002 1.00 . B B . 17 SER CA 1 1
5 26090 2 2 17 SER CB C 10.197 -10.762 -4.137 1.00 . B B . 17 SER CB 1 1
5 26091 2 2 17 SER H H 7.353 -10.970 -4.485 1.00 . B B . 17 SER H 1 1
5 26092 2 2 17 SER HA H 9.217 -9.124 -3.169 1.00 . B B . 17 SER HA 1 1
5 26093 2 2 17 SER HB2 H 10.079 -11.341 -5.042 1.00 . B B . 17 SER HB2 1 1
5 26094 2 2 17 SER HB3 H 11.125 -10.212 -4.179 1.00 . B B . 17 SER HB3 1 1
5 26095 2 2 17 SER HG H 9.652 -11.320 -2.340 1.00 . B B . 17 SER HG 1 1
5 26096 2 2 17 SER N N 7.803 -10.511 -3.739 1.00 . B B . 17 SER N 1 1
5 26097 2 2 17 SER O O 8.379 -9.452 -6.287 1.00 . B B . 17 SER O 1 1
5 26098 2 2 17 SER OG O 10.240 -11.648 -3.032 1.00 . B B . 17 SER OG 1 1
5 26099 2 2 18 LEU C C 10.512 -6.808 -7.140 1.00 . B B . 18 LEU C 1 1
5 26100 2 2 18 LEU CA C 9.195 -6.825 -6.371 1.00 . B B . 18 LEU CA 1 1
5 26101 2 2 18 LEU CB C 8.817 -5.407 -5.942 1.00 . B B . 18 LEU CB 1 1
5 26102 2 2 18 LEU CD1 C 6.844 -4.867 -7.390 1.00 . B B . 18 LEU CD1 1 1
5 26103 2 2 18 LEU CD2 C 8.394 -3.053 -6.684 1.00 . B B . 18 LEU CD2 1 1
5 26104 2 2 18 LEU CG C 8.284 -4.516 -7.064 1.00 . B B . 18 LEU CG 1 1
5 26105 2 2 18 LEU H H 9.659 -7.350 -4.376 1.00 . B B . 18 LEU H 1 1
5 26106 2 2 18 LEU HA H 8.423 -7.214 -7.016 1.00 . B B . 18 LEU HA 1 1
5 26107 2 2 18 LEU HB2 H 8.060 -5.475 -5.173 1.00 . B B . 18 LEU HB2 1 1
5 26108 2 2 18 LEU HB3 H 9.691 -4.935 -5.522 1.00 . B B . 18 LEU HB3 1 1
5 26109 2 2 18 LEU HD11 H 6.231 -4.718 -6.514 1.00 . B B . 18 LEU HD11 1 1
5 26110 2 2 18 LEU HD12 H 6.786 -5.898 -7.701 1.00 . B B . 18 LEU HD12 1 1
5 26111 2 2 18 LEU HD13 H 6.493 -4.229 -8.189 1.00 . B B . 18 LEU HD13 1 1
5 26112 2 2 18 LEU HD21 H 8.113 -2.441 -7.530 1.00 . B B . 18 LEU HD21 1 1
5 26113 2 2 18 LEU HD22 H 9.411 -2.829 -6.398 1.00 . B B . 18 LEU HD22 1 1
5 26114 2 2 18 LEU HD23 H 7.734 -2.846 -5.856 1.00 . B B . 18 LEU HD23 1 1
5 26115 2 2 18 LEU HG H 8.876 -4.677 -7.954 1.00 . B B . 18 LEU HG 1 1
5 26116 2 2 18 LEU N N 9.290 -7.700 -5.216 1.00 . B B . 18 LEU N 1 1
5 26117 2 2 18 LEU O O 11.458 -6.106 -6.774 1.00 . B B . 18 LEU O 1 1
5 26118 2 2 19 ARG C C 11.659 -6.704 -10.196 1.00 . B B . 19 ARG C 1 1
5 26119 2 2 19 ARG CA C 11.764 -7.669 -9.027 1.00 . B B . 19 ARG CA 1 1
5 26120 2 2 19 ARG CB C 11.981 -9.093 -9.542 1.00 . B B . 19 ARG CB 1 1
5 26121 2 2 19 ARG CD C 13.075 -10.029 -11.607 1.00 . B B . 19 ARG CD 1 1
5 26122 2 2 19 ARG CG C 13.282 -9.263 -10.311 1.00 . B B . 19 ARG CG 1 1
5 26123 2 2 19 ARG CZ C 13.914 -12.183 -12.468 1.00 . B B . 19 ARG CZ 1 1
5 26124 2 2 19 ARG H H 9.779 -8.121 -8.451 1.00 . B B . 19 ARG H 1 1
5 26125 2 2 19 ARG HA H 12.605 -7.383 -8.416 1.00 . B B . 19 ARG HA 1 1
5 26126 2 2 19 ARG HB2 H 11.992 -9.770 -8.702 1.00 . B B . 19 ARG HB2 1 1
5 26127 2 2 19 ARG HB3 H 11.163 -9.356 -10.195 1.00 . B B . 19 ARG HB3 1 1
5 26128 2 2 19 ARG HD2 H 12.036 -9.958 -11.894 1.00 . B B . 19 ARG HD2 1 1
5 26129 2 2 19 ARG HD3 H 13.688 -9.584 -12.375 1.00 . B B . 19 ARG HD3 1 1
5 26130 2 2 19 ARG HE H 13.323 -11.851 -10.584 1.00 . B B . 19 ARG HE 1 1
5 26131 2 2 19 ARG HG2 H 13.683 -8.286 -10.543 1.00 . B B . 19 ARG HG2 1 1
5 26132 2 2 19 ARG HG3 H 13.986 -9.802 -9.696 1.00 . B B . 19 ARG HG3 1 1
5 26133 2 2 19 ARG HH11 H 13.812 -10.665 -13.862 1.00 . B B . 19 ARG HH11 1 1
5 26134 2 2 19 ARG HH12 H 14.449 -12.242 -14.460 1.00 . B B . 19 ARG HH12 1 1
5 26135 2 2 19 ARG HH21 H 14.125 -13.870 -11.300 1.00 . B B . 19 ARG HH21 1 1
5 26136 2 2 19 ARG HH22 H 14.615 -14.038 -13.029 1.00 . B B . 19 ARG HH22 1 1
5 26137 2 2 19 ARG N N 10.570 -7.591 -8.203 1.00 . B B . 19 ARG N 1 1
5 26138 2 2 19 ARG NE N 13.435 -11.440 -11.473 1.00 . B B . 19 ARG NE 1 1
5 26139 2 2 19 ARG NH1 N 14.066 -11.660 -13.682 1.00 . B B . 19 ARG NH1 1 1
5 26140 2 2 19 ARG NH2 N 14.240 -13.452 -12.251 1.00 . B B . 19 ARG NH2 1 1
5 26141 2 2 19 ARG O O 11.160 -7.063 -11.261 1.00 . B B . 19 ARG O 1 1
5 26142 2 2 20 ASN C C 10.659 -4.166 -11.456 1.00 . B B . 20 ASN C 1 1
5 26143 2 2 20 ASN CA C 12.088 -4.428 -10.991 1.00 . B B . 20 ASN CA 1 1
5 26144 2 2 20 ASN CB C 12.982 -4.797 -12.183 1.00 . B B . 20 ASN CB 1 1
5 26145 2 2 20 ASN CG C 14.463 -4.676 -11.866 1.00 . B B . 20 ASN CG 1 1
5 26146 2 2 20 ASN H H 12.477 -5.265 -9.086 1.00 . B B . 20 ASN H 1 1
5 26147 2 2 20 ASN HA H 12.471 -3.525 -10.537 1.00 . B B . 20 ASN HA 1 1
5 26148 2 2 20 ASN HB2 H 12.781 -5.818 -12.470 1.00 . B B . 20 ASN HB2 1 1
5 26149 2 2 20 ASN HB3 H 12.755 -4.144 -13.012 1.00 . B B . 20 ASN HB3 1 1
5 26150 2 2 20 ASN HD21 H 14.874 -6.154 -13.126 1.00 . B B . 20 ASN HD21 1 1
5 26151 2 2 20 ASN HD22 H 16.232 -5.460 -12.311 1.00 . B B . 20 ASN HD22 1 1
5 26152 2 2 20 ASN N N 12.115 -5.476 -9.970 1.00 . B B . 20 ASN N 1 1
5 26153 2 2 20 ASN ND2 N 15.269 -5.511 -12.499 1.00 . B B . 20 ASN ND2 1 1
5 26154 2 2 20 ASN O O 10.258 -4.604 -12.531 1.00 . B B . 20 ASN O 1 1
5 26155 2 2 20 ASN OD1 O 14.876 -3.844 -11.056 1.00 . B B . 20 ASN OD1 1 1
5 26156 2 2 21 PHE C C 7.610 -4.297 -11.231 1.00 . B B . 21 PHE C 1 1
5 26157 2 2 21 PHE CA C 8.489 -3.099 -10.836 1.00 . B B . 21 PHE CA 1 1
5 26158 2 2 21 PHE CB C 8.343 -1.931 -11.842 1.00 . B B . 21 PHE CB 1 1
5 26159 2 2 21 PHE CD1 C 8.026 -2.912 -14.143 1.00 . B B . 21 PHE CD1 1 1
5 26160 2 2 21 PHE CD2 C 10.033 -1.705 -13.692 1.00 . B B . 21 PHE CD2 1 1
5 26161 2 2 21 PHE CE1 C 8.450 -3.136 -15.439 1.00 . B B . 21 PHE CE1 1 1
5 26162 2 2 21 PHE CE2 C 10.462 -1.928 -14.987 1.00 . B B . 21 PHE CE2 1 1
5 26163 2 2 21 PHE CG C 8.812 -2.195 -13.253 1.00 . B B . 21 PHE CG 1 1
5 26164 2 2 21 PHE CZ C 9.669 -2.646 -15.861 1.00 . B B . 21 PHE CZ 1 1
5 26165 2 2 21 PHE H H 10.314 -3.169 -9.765 1.00 . B B . 21 PHE H 1 1
5 26166 2 2 21 PHE HA H 8.119 -2.748 -9.882 1.00 . B B . 21 PHE HA 1 1
5 26167 2 2 21 PHE HB2 H 7.301 -1.658 -11.899 1.00 . B B . 21 PHE HB2 1 1
5 26168 2 2 21 PHE HB3 H 8.900 -1.084 -11.464 1.00 . B B . 21 PHE HB3 1 1
5 26169 2 2 21 PHE HD1 H 7.073 -3.298 -13.815 1.00 . B B . 21 PHE HD1 1 1
5 26170 2 2 21 PHE HD2 H 10.656 -1.144 -13.009 1.00 . B B . 21 PHE HD2 1 1
5 26171 2 2 21 PHE HE1 H 7.828 -3.695 -16.120 1.00 . B B . 21 PHE HE1 1 1
5 26172 2 2 21 PHE HE2 H 11.417 -1.543 -15.316 1.00 . B B . 21 PHE HE2 1 1
5 26173 2 2 21 PHE HZ H 10.000 -2.819 -16.875 1.00 . B B . 21 PHE HZ 1 1
5 26174 2 2 21 PHE N N 9.902 -3.463 -10.601 1.00 . B B . 21 PHE N 1 1
5 26175 2 2 21 PHE O O 6.505 -4.127 -11.744 1.00 . B B . 21 PHE O 1 1
5 26176 2 2 22 ARG C C 7.023 -7.448 -9.970 1.00 . B B . 22 ARG C 1 1
5 26177 2 2 22 ARG CA C 7.344 -6.712 -11.258 1.00 . B B . 22 ARG CA 1 1
5 26178 2 2 22 ARG CB C 8.137 -7.618 -12.194 1.00 . B B . 22 ARG CB 1 1
5 26179 2 2 22 ARG CD C 8.918 -8.103 -14.520 1.00 . B B . 22 ARG CD 1 1
5 26180 2 2 22 ARG CG C 8.107 -7.170 -13.643 1.00 . B B . 22 ARG CG 1 1
5 26181 2 2 22 ARG CZ C 9.693 -7.904 -16.854 1.00 . B B . 22 ARG CZ 1 1
5 26182 2 2 22 ARG H H 8.972 -5.581 -10.546 1.00 . B B . 22 ARG H 1 1
5 26183 2 2 22 ARG HA H 6.419 -6.425 -11.739 1.00 . B B . 22 ARG HA 1 1
5 26184 2 2 22 ARG HB2 H 9.167 -7.640 -11.869 1.00 . B B . 22 ARG HB2 1 1
5 26185 2 2 22 ARG HB3 H 7.729 -8.617 -12.139 1.00 . B B . 22 ARG HB3 1 1
5 26186 2 2 22 ARG HD2 H 9.964 -7.988 -14.276 1.00 . B B . 22 ARG HD2 1 1
5 26187 2 2 22 ARG HD3 H 8.613 -9.121 -14.322 1.00 . B B . 22 ARG HD3 1 1
5 26188 2 2 22 ARG HE H 7.818 -7.565 -16.230 1.00 . B B . 22 ARG HE 1 1
5 26189 2 2 22 ARG HG2 H 7.084 -7.165 -13.990 1.00 . B B . 22 ARG HG2 1 1
5 26190 2 2 22 ARG HG3 H 8.521 -6.175 -13.711 1.00 . B B . 22 ARG HG3 1 1
5 26191 2 2 22 ARG HH11 H 11.160 -8.403 -15.493 1.00 . B B . 22 ARG HH11 1 1
5 26192 2 2 22 ARG HH12 H 11.690 -8.295 -17.211 1.00 . B B . 22 ARG HH12 1 1
5 26193 2 2 22 ARG HH21 H 8.456 -7.393 -18.423 1.00 . B B . 22 ARG HH21 1 1
5 26194 2 2 22 ARG HH22 H 10.174 -7.733 -18.853 1.00 . B B . 22 ARG HH22 1 1
5 26195 2 2 22 ARG N N 8.089 -5.502 -10.956 1.00 . B B . 22 ARG N 1 1
5 26196 2 2 22 ARG NE N 8.726 -7.820 -15.942 1.00 . B B . 22 ARG NE 1 1
5 26197 2 2 22 ARG NH1 N 10.934 -8.221 -16.492 1.00 . B B . 22 ARG NH1 1 1
5 26198 2 2 22 ARG NH2 N 9.424 -7.656 -18.130 1.00 . B B . 22 ARG NH2 1 1
5 26199 2 2 22 ARG O O 7.920 -7.755 -9.182 1.00 . B B . 22 ARG O 1 1
5 26200 2 2 23 SER C C 5.361 -9.921 -8.727 1.00 . B B . 23 SER C 1 1
5 26201 2 2 23 SER CA C 5.320 -8.408 -8.548 1.00 . B B . 23 SER CA 1 1
5 26202 2 2 23 SER CB C 3.909 -7.956 -8.172 1.00 . B B . 23 SER CB 1 1
5 26203 2 2 23 SER H H 5.086 -7.488 -10.434 1.00 . B B . 23 SER H 1 1
5 26204 2 2 23 SER HA H 6.000 -8.134 -7.755 1.00 . B B . 23 SER HA 1 1
5 26205 2 2 23 SER HB2 H 3.216 -8.263 -8.939 1.00 . B B . 23 SER HB2 1 1
5 26206 2 2 23 SER HB3 H 3.627 -8.402 -7.229 1.00 . B B . 23 SER HB3 1 1
5 26207 2 2 23 SER HG H 4.450 -6.143 -8.682 1.00 . B B . 23 SER HG 1 1
5 26208 2 2 23 SER N N 5.751 -7.726 -9.756 1.00 . B B . 23 SER N 1 1
5 26209 2 2 23 SER O O 4.587 -10.489 -9.496 1.00 . B B . 23 SER O 1 1
5 26210 2 2 23 SER OG O 3.854 -6.543 -8.045 1.00 . B B . 23 SER OG 1 1
5 26211 2 2 24 ILE C C 6.118 -12.591 -6.721 1.00 . B B . 24 ILE C 1 1
5 26212 2 2 24 ILE CA C 6.425 -12.005 -8.092 1.00 . B B . 24 ILE CA 1 1
5 26213 2 2 24 ILE CB C 7.842 -12.433 -8.533 1.00 . B B . 24 ILE CB 1 1
5 26214 2 2 24 ILE CD1 C 9.641 -12.034 -10.296 1.00 . B B . 24 ILE CD1 1 1
5 26215 2 2 24 ILE CG1 C 8.230 -11.730 -9.839 1.00 . B B . 24 ILE CG1 1 1
5 26216 2 2 24 ILE CG2 C 7.910 -13.946 -8.700 1.00 . B B . 24 ILE CG2 1 1
5 26217 2 2 24 ILE H H 6.903 -10.046 -7.463 1.00 . B B . 24 ILE H 1 1
5 26218 2 2 24 ILE HA H 5.708 -12.384 -8.807 1.00 . B B . 24 ILE HA 1 1
5 26219 2 2 24 ILE HB H 8.539 -12.151 -7.757 1.00 . B B . 24 ILE HB 1 1
5 26220 2 2 24 ILE HD11 H 9.854 -11.480 -11.199 1.00 . B B . 24 ILE HD11 1 1
5 26221 2 2 24 ILE HD12 H 9.736 -13.092 -10.491 1.00 . B B . 24 ILE HD12 1 1
5 26222 2 2 24 ILE HD13 H 10.338 -11.746 -9.524 1.00 . B B . 24 ILE HD13 1 1
5 26223 2 2 24 ILE HG12 H 7.555 -12.040 -10.622 1.00 . B B . 24 ILE HG12 1 1
5 26224 2 2 24 ILE HG13 H 8.148 -10.660 -9.702 1.00 . B B . 24 ILE HG13 1 1
5 26225 2 2 24 ILE HG21 H 7.664 -14.422 -7.763 1.00 . B B . 24 ILE HG21 1 1
5 26226 2 2 24 ILE HG22 H 8.908 -14.229 -8.998 1.00 . B B . 24 ILE HG22 1 1
5 26227 2 2 24 ILE HG23 H 7.206 -14.255 -9.458 1.00 . B B . 24 ILE HG23 1 1
5 26228 2 2 24 ILE N N 6.289 -10.560 -8.035 1.00 . B B . 24 ILE N 1 1
5 26229 2 2 24 ILE O O 6.747 -12.223 -5.726 1.00 . B B . 24 ILE O 1 1
5 26230 2 2 25 LEU C C 5.061 -15.582 -5.402 1.00 . B B . 25 LEU C 1 1
5 26231 2 2 25 LEU CA C 4.764 -14.091 -5.397 1.00 . B B . 25 LEU CA 1 1
5 26232 2 2 25 LEU CB C 3.278 -13.845 -5.102 1.00 . B B . 25 LEU CB 1 1
5 26233 2 2 25 LEU CD1 C 1.019 -14.882 -5.423 1.00 . B B . 25 LEU CD1 1 1
5 26234 2 2 25 LEU CD2 C 1.947 -13.383 -7.184 1.00 . B B . 25 LEU CD2 1 1
5 26235 2 2 25 LEU CG C 2.287 -14.421 -6.123 1.00 . B B . 25 LEU CG 1 1
5 26236 2 2 25 LEU H H 4.678 -13.743 -7.484 1.00 . B B . 25 LEU H 1 1
5 26237 2 2 25 LEU HA H 5.353 -13.625 -4.621 1.00 . B B . 25 LEU HA 1 1
5 26238 2 2 25 LEU HB2 H 3.054 -14.273 -4.136 1.00 . B B . 25 LEU HB2 1 1
5 26239 2 2 25 LEU HB3 H 3.120 -12.779 -5.047 1.00 . B B . 25 LEU HB3 1 1
5 26240 2 2 25 LEU HD11 H 0.298 -15.207 -6.159 1.00 . B B . 25 LEU HD11 1 1
5 26241 2 2 25 LEU HD12 H 0.607 -14.063 -4.854 1.00 . B B . 25 LEU HD12 1 1
5 26242 2 2 25 LEU HD13 H 1.251 -15.701 -4.758 1.00 . B B . 25 LEU HD13 1 1
5 26243 2 2 25 LEU HD21 H 2.847 -13.091 -7.706 1.00 . B B . 25 LEU HD21 1 1
5 26244 2 2 25 LEU HD22 H 1.508 -12.517 -6.710 1.00 . B B . 25 LEU HD22 1 1
5 26245 2 2 25 LEU HD23 H 1.244 -13.803 -7.886 1.00 . B B . 25 LEU HD23 1 1
5 26246 2 2 25 LEU HG H 2.732 -15.275 -6.614 1.00 . B B . 25 LEU HG 1 1
5 26247 2 2 25 LEU N N 5.145 -13.481 -6.660 1.00 . B B . 25 LEU N 1 1
5 26248 2 2 25 LEU O O 4.891 -16.258 -6.419 1.00 . B B . 25 LEU O 1 1
5 26249 2 2 26 SER C C 5.064 -18.065 -2.930 1.00 . B B . 26 SER C 1 1
5 26250 2 2 26 SER CA C 5.848 -17.491 -4.105 1.00 . B B . 26 SER CA 1 1
5 26251 2 2 26 SER CB C 7.353 -17.665 -3.875 1.00 . B B . 26 SER CB 1 1
5 26252 2 2 26 SER H H 5.654 -15.477 -3.495 1.00 . B B . 26 SER H 1 1
5 26253 2 2 26 SER HA H 5.560 -18.009 -5.007 1.00 . B B . 26 SER HA 1 1
5 26254 2 2 26 SER HB2 H 7.582 -17.475 -2.836 1.00 . B B . 26 SER HB2 1 1
5 26255 2 2 26 SER HB3 H 7.642 -18.675 -4.129 1.00 . B B . 26 SER HB3 1 1
5 26256 2 2 26 SER HG H 7.491 -16.156 -5.119 1.00 . B B . 26 SER HG 1 1
5 26257 2 2 26 SER N N 5.526 -16.081 -4.265 1.00 . B B . 26 SER N 1 1
5 26258 2 2 26 SER O O 4.734 -17.337 -1.987 1.00 . B B . 26 SER O 1 1
5 26259 2 2 26 SER OG O 8.098 -16.763 -4.681 1.00 . B B . 26 SER OG 1 1
5 26260 2 2 27 TRP C C 4.836 -21.076 -1.225 1.00 . B B . 27 TRP C 1 1
5 26261 2 2 27 TRP CA C 4.005 -20.002 -1.919 1.00 . B B . 27 TRP CA 1 1
5 26262 2 2 27 TRP CB C 2.692 -20.601 -2.444 1.00 . B B . 27 TRP CB 1 1
5 26263 2 2 27 TRP CD1 C 3.051 -22.349 -4.292 1.00 . B B . 27 TRP CD1 1 1
5 26264 2 2 27 TRP CD2 C 2.501 -20.314 -5.042 1.00 . B B . 27 TRP CD2 1 1
5 26265 2 2 27 TRP CE2 C 2.663 -21.171 -6.147 1.00 . B B . 27 TRP CE2 1 1
5 26266 2 2 27 TRP CE3 C 2.151 -18.981 -5.273 1.00 . B B . 27 TRP CE3 1 1
5 26267 2 2 27 TRP CG C 2.756 -21.086 -3.864 1.00 . B B . 27 TRP CG 1 1
5 26268 2 2 27 TRP CH2 C 2.148 -19.431 -7.652 1.00 . B B . 27 TRP CH2 1 1
5 26269 2 2 27 TRP CZ2 C 2.488 -20.739 -7.458 1.00 . B B . 27 TRP CZ2 1 1
5 26270 2 2 27 TRP CZ3 C 1.980 -18.554 -6.575 1.00 . B B . 27 TRP CZ3 1 1
5 26271 2 2 27 TRP H H 5.040 -19.884 -3.768 1.00 . B B . 27 TRP H 1 1
5 26272 2 2 27 TRP HA H 3.765 -19.240 -1.190 1.00 . B B . 27 TRP HA 1 1
5 26273 2 2 27 TRP HB2 H 2.419 -21.439 -1.824 1.00 . B B . 27 TRP HB2 1 1
5 26274 2 2 27 TRP HB3 H 1.916 -19.851 -2.381 1.00 . B B . 27 TRP HB3 1 1
5 26275 2 2 27 TRP HD1 H 3.291 -23.172 -3.636 1.00 . B B . 27 TRP HD1 1 1
5 26276 2 2 27 TRP HE1 H 3.176 -23.201 -6.210 1.00 . B B . 27 TRP HE1 1 1
5 26277 2 2 27 TRP HE3 H 2.016 -18.289 -4.454 1.00 . B B . 27 TRP HE3 1 1
5 26278 2 2 27 TRP HH2 H 2.002 -19.052 -8.654 1.00 . B B . 27 TRP HH2 1 1
5 26279 2 2 27 TRP HZ2 H 2.614 -21.401 -8.302 1.00 . B B . 27 TRP HZ2 1 1
5 26280 2 2 27 TRP HZ3 H 1.711 -17.527 -6.771 1.00 . B B . 27 TRP HZ3 1 1
5 26281 2 2 27 TRP N N 4.756 -19.355 -2.989 1.00 . B B . 27 TRP N 1 1
5 26282 2 2 27 TRP NE1 N 3.000 -22.405 -5.663 1.00 . B B . 27 TRP NE1 1 1
5 26283 2 2 27 TRP O O 5.625 -21.781 -1.856 1.00 . B B . 27 TRP O 1 1
5 26284 2 2 28 GLU C C 4.414 -23.223 1.394 1.00 . B B . 28 GLU C 1 1
5 26285 2 2 28 GLU CA C 5.373 -22.145 0.897 1.00 . B B . 28 GLU CA 1 1
5 26286 2 2 28 GLU CB C 6.027 -21.442 2.088 1.00 . B B . 28 GLU CB 1 1
5 26287 2 2 28 GLU CD C 8.371 -22.248 1.675 1.00 . B B . 28 GLU CD 1 1
5 26288 2 2 28 GLU CG C 7.223 -22.184 2.654 1.00 . B B . 28 GLU CG 1 1
5 26289 2 2 28 GLU H H 4.035 -20.554 0.530 1.00 . B B . 28 GLU H 1 1
5 26290 2 2 28 GLU HA H 6.139 -22.603 0.288 1.00 . B B . 28 GLU HA 1 1
5 26291 2 2 28 GLU HB2 H 6.354 -20.461 1.777 1.00 . B B . 28 GLU HB2 1 1
5 26292 2 2 28 GLU HB3 H 5.294 -21.333 2.873 1.00 . B B . 28 GLU HB3 1 1
5 26293 2 2 28 GLU HG2 H 7.557 -21.680 3.548 1.00 . B B . 28 GLU HG2 1 1
5 26294 2 2 28 GLU HG3 H 6.922 -23.192 2.898 1.00 . B B . 28 GLU HG3 1 1
5 26295 2 2 28 GLU N N 4.661 -21.172 0.085 1.00 . B B . 28 GLU N 1 1
5 26296 2 2 28 GLU O O 3.472 -22.933 2.139 1.00 . B B . 28 GLU O 1 1
5 26297 2 2 28 GLU OE1 O 9.003 -21.202 1.417 1.00 . B B . 28 GLU OE1 1 1
5 26298 2 2 28 GLU OE2 O 8.651 -23.348 1.159 1.00 . B B . 28 GLU OE2 1 1
5 26299 2 2 29 LEU C C 4.659 -26.701 1.942 1.00 . B B . 29 LEU C 1 1
5 26300 2 2 29 LEU CA C 3.802 -25.578 1.374 1.00 . B B . 29 LEU CA 1 1
5 26301 2 2 29 LEU CB C 2.982 -26.111 0.187 1.00 . B B . 29 LEU CB 1 1
5 26302 2 2 29 LEU CD1 C 0.980 -24.847 1.061 1.00 . B B . 29 LEU CD1 1 1
5 26303 2 2 29 LEU CD2 C 2.095 -24.120 -1.060 1.00 . B B . 29 LEU CD2 1 1
5 26304 2 2 29 LEU CG C 1.728 -25.305 -0.184 1.00 . B B . 29 LEU CG 1 1
5 26305 2 2 29 LEU H H 5.410 -24.629 0.380 1.00 . B B . 29 LEU H 1 1
5 26306 2 2 29 LEU HA H 3.128 -25.229 2.142 1.00 . B B . 29 LEU HA 1 1
5 26307 2 2 29 LEU HB2 H 3.627 -26.142 -0.678 1.00 . B B . 29 LEU HB2 1 1
5 26308 2 2 29 LEU HB3 H 2.675 -27.120 0.417 1.00 . B B . 29 LEU HB3 1 1
5 26309 2 2 29 LEU HD11 H 0.824 -25.689 1.719 1.00 . B B . 29 LEU HD11 1 1
5 26310 2 2 29 LEU HD12 H 0.024 -24.434 0.774 1.00 . B B . 29 LEU HD12 1 1
5 26311 2 2 29 LEU HD13 H 1.559 -24.093 1.572 1.00 . B B . 29 LEU HD13 1 1
5 26312 2 2 29 LEU HD21 H 2.528 -24.475 -1.982 1.00 . B B . 29 LEU HD21 1 1
5 26313 2 2 29 LEU HD22 H 2.810 -23.499 -0.541 1.00 . B B . 29 LEU HD22 1 1
5 26314 2 2 29 LEU HD23 H 1.208 -23.543 -1.276 1.00 . B B . 29 LEU HD23 1 1
5 26315 2 2 29 LEU HG H 1.061 -25.941 -0.750 1.00 . B B . 29 LEU HG 1 1
5 26316 2 2 29 LEU N N 4.644 -24.458 0.971 1.00 . B B . 29 LEU N 1 1
5 26317 2 2 29 LEU O O 5.484 -27.279 1.234 1.00 . B B . 29 LEU O 1 1
5 26318 2 2 30 LYS C C 4.688 -29.419 3.493 1.00 . B B . 30 LYS C 1 1
5 26319 2 2 30 LYS CA C 5.230 -28.051 3.880 1.00 . B B . 30 LYS CA 1 1
5 26320 2 2 30 LYS CB C 5.189 -27.876 5.397 1.00 . B B . 30 LYS CB 1 1
5 26321 2 2 30 LYS CD C 7.584 -28.441 5.902 1.00 . B B . 30 LYS CD 1 1
5 26322 2 2 30 LYS CE C 8.915 -27.918 6.417 1.00 . B B . 30 LYS CE 1 1
5 26323 2 2 30 LYS CG C 6.498 -27.382 5.990 1.00 . B B . 30 LYS CG 1 1
5 26324 2 2 30 LYS H H 3.813 -26.488 3.741 1.00 . B B . 30 LYS H 1 1
5 26325 2 2 30 LYS HA H 6.254 -27.977 3.547 1.00 . B B . 30 LYS HA 1 1
5 26326 2 2 30 LYS HB2 H 4.413 -27.166 5.645 1.00 . B B . 30 LYS HB2 1 1
5 26327 2 2 30 LYS HB3 H 4.949 -28.828 5.850 1.00 . B B . 30 LYS HB3 1 1
5 26328 2 2 30 LYS HD2 H 7.293 -29.297 6.492 1.00 . B B . 30 LYS HD2 1 1
5 26329 2 2 30 LYS HD3 H 7.700 -28.737 4.868 1.00 . B B . 30 LYS HD3 1 1
5 26330 2 2 30 LYS HE2 H 9.663 -28.681 6.277 1.00 . B B . 30 LYS HE2 1 1
5 26331 2 2 30 LYS HE3 H 9.185 -27.044 5.846 1.00 . B B . 30 LYS HE3 1 1
5 26332 2 2 30 LYS HG2 H 6.820 -26.506 5.446 1.00 . B B . 30 LYS HG2 1 1
5 26333 2 2 30 LYS HG3 H 6.339 -27.126 7.027 1.00 . B B . 30 LYS HG3 1 1
5 26334 2 2 30 LYS HZ1 H 8.638 -28.390 8.434 1.00 . B B . 30 LYS HZ1 1 1
5 26335 2 2 30 LYS HZ2 H 8.136 -26.828 8.022 1.00 . B B . 30 LYS HZ2 1 1
5 26336 2 2 30 LYS HZ3 H 9.784 -27.178 8.164 1.00 . B B . 30 LYS HZ3 1 1
5 26337 2 2 30 LYS N N 4.473 -26.994 3.223 1.00 . B B . 30 LYS N 1 1
5 26338 2 2 30 LYS NZ N 8.863 -27.555 7.860 1.00 . B B . 30 LYS NZ 1 1
5 26339 2 2 30 LYS O O 3.475 -29.632 3.453 1.00 . B B . 30 LYS O 1 1
5 26340 2 2 31 ASN C C 5.313 -32.634 3.994 1.00 . B B . 31 ASN C 1 1
5 26341 2 2 31 ASN CA C 5.201 -31.686 2.814 1.00 . B B . 31 ASN CA 1 1
5 26342 2 2 31 ASN CB C 6.068 -32.181 1.657 1.00 . B B . 31 ASN CB 1 1
5 26343 2 2 31 ASN CG C 5.603 -31.665 0.310 1.00 . B B . 31 ASN CG 1 1
5 26344 2 2 31 ASN H H 6.542 -30.114 3.261 1.00 . B B . 31 ASN H 1 1
5 26345 2 2 31 ASN HA H 4.171 -31.654 2.492 1.00 . B B . 31 ASN HA 1 1
5 26346 2 2 31 ASN HB2 H 7.084 -31.849 1.811 1.00 . B B . 31 ASN HB2 1 1
5 26347 2 2 31 ASN HB3 H 6.047 -33.261 1.636 1.00 . B B . 31 ASN HB3 1 1
5 26348 2 2 31 ASN HD21 H 6.296 -29.850 0.734 1.00 . B B . 31 ASN HD21 1 1
5 26349 2 2 31 ASN HD22 H 5.551 -30.031 -0.816 1.00 . B B . 31 ASN HD22 1 1
5 26350 2 2 31 ASN N N 5.589 -30.340 3.203 1.00 . B B . 31 ASN N 1 1
5 26351 2 2 31 ASN ND2 N 5.839 -30.388 0.049 1.00 . B B . 31 ASN ND2 1 1
5 26352 2 2 31 ASN O O 6.412 -33.034 4.386 1.00 . B B . 31 ASN O 1 1
5 26353 2 2 31 ASN OD1 O 5.036 -32.405 -0.493 1.00 . B B . 31 ASN OD1 1 1
5 26354 2 2 32 HIS C C 3.908 -35.315 5.250 1.00 . B B . 32 HIS C 1 1
5 26355 2 2 32 HIS CA C 4.110 -33.871 5.707 1.00 . B B . 32 HIS CA 1 1
5 26356 2 2 32 HIS CB C 2.977 -33.441 6.645 1.00 . B B . 32 HIS CB 1 1
5 26357 2 2 32 HIS CD2 C 2.216 -35.036 8.522 1.00 . B B . 32 HIS CD2 1 1
5 26358 2 2 32 HIS CE1 C 3.721 -34.484 9.991 1.00 . B B . 32 HIS CE1 1 1
5 26359 2 2 32 HIS CG C 3.024 -34.087 7.996 1.00 . B B . 32 HIS CG 1 1
5 26360 2 2 32 HIS H H 3.333 -32.619 4.197 1.00 . B B . 32 HIS H 1 1
5 26361 2 2 32 HIS HA H 5.049 -33.798 6.233 1.00 . B B . 32 HIS HA 1 1
5 26362 2 2 32 HIS HB2 H 3.027 -32.370 6.788 1.00 . B B . 32 HIS HB2 1 1
5 26363 2 2 32 HIS HB3 H 2.030 -33.692 6.191 1.00 . B B . 32 HIS HB3 1 1
5 26364 2 2 32 HIS HD2 H 1.379 -35.510 8.035 1.00 . B B . 32 HIS HD2 1 1
5 26365 2 2 32 HIS HE1 H 4.292 -34.450 10.908 1.00 . B B . 32 HIS HE1 1 1
5 26366 2 2 32 HIS HE2 H 2.147 -35.733 10.498 1.00 . B B . 32 HIS HE2 1 1
5 26367 2 2 32 HIS N N 4.169 -32.977 4.562 1.00 . B B . 32 HIS N 1 1
5 26368 2 2 32 HIS ND1 N 3.973 -33.742 8.927 1.00 . B B . 32 HIS ND1 1 1
5 26369 2 2 32 HIS NE2 N 2.662 -35.283 9.793 1.00 . B B . 32 HIS NE2 1 1
5 26370 2 2 32 HIS O O 4.553 -36.236 5.757 1.00 . B B . 32 HIS O 1 1
5 26371 2 2 33 SER C C 2.229 -36.788 2.338 1.00 . B B . 33 SER C 1 1
5 26372 2 2 33 SER CA C 2.722 -36.850 3.782 1.00 . B B . 33 SER CA 1 1
5 26373 2 2 33 SER CB C 1.694 -37.561 4.664 1.00 . B B . 33 SER CB 1 1
5 26374 2 2 33 SER H H 2.502 -34.748 3.946 1.00 . B B . 33 SER H 1 1
5 26375 2 2 33 SER HA H 3.644 -37.410 3.805 1.00 . B B . 33 SER HA 1 1
5 26376 2 2 33 SER HB2 H 0.746 -37.053 4.592 1.00 . B B . 33 SER HB2 1 1
5 26377 2 2 33 SER HB3 H 1.582 -38.581 4.329 1.00 . B B . 33 SER HB3 1 1
5 26378 2 2 33 SER HG H 2.966 -37.123 6.088 1.00 . B B . 33 SER HG 1 1
5 26379 2 2 33 SER N N 2.999 -35.515 4.302 1.00 . B B . 33 SER N 1 1
5 26380 2 2 33 SER O O 2.706 -37.532 1.482 1.00 . B B . 33 SER O 1 1
5 26381 2 2 33 SER OG O 2.111 -37.568 6.019 1.00 . B B . 33 SER OG 1 1
5 26382 2 2 34 ILE C C 1.637 -34.837 -0.092 1.00 . B B . 34 ILE C 1 1
5 26383 2 2 34 ILE CA C 0.734 -35.757 0.722 1.00 . B B . 34 ILE CA 1 1
5 26384 2 2 34 ILE CB C -0.708 -35.202 0.747 1.00 . B B . 34 ILE CB 1 1
5 26385 2 2 34 ILE CD1 C -3.014 -35.670 1.728 1.00 . B B . 34 ILE CD1 1 1
5 26386 2 2 34 ILE CG1 C -1.639 -36.216 1.416 1.00 . B B . 34 ILE CG1 1 1
5 26387 2 2 34 ILE CG2 C -1.193 -34.873 -0.660 1.00 . B B . 34 ILE CG2 1 1
5 26388 2 2 34 ILE H H 0.914 -35.348 2.795 1.00 . B B . 34 ILE H 1 1
5 26389 2 2 34 ILE HA H 0.719 -36.733 0.258 1.00 . B B . 34 ILE HA 1 1
5 26390 2 2 34 ILE HB H -0.710 -34.290 1.325 1.00 . B B . 34 ILE HB 1 1
5 26391 2 2 34 ILE HD11 H -3.514 -35.399 0.810 1.00 . B B . 34 ILE HD11 1 1
5 26392 2 2 34 ILE HD12 H -2.918 -34.798 2.358 1.00 . B B . 34 ILE HD12 1 1
5 26393 2 2 34 ILE HD13 H -3.591 -36.423 2.243 1.00 . B B . 34 ILE HD13 1 1
5 26394 2 2 34 ILE HG12 H -1.762 -37.067 0.762 1.00 . B B . 34 ILE HG12 1 1
5 26395 2 2 34 ILE HG13 H -1.192 -36.543 2.343 1.00 . B B . 34 ILE HG13 1 1
5 26396 2 2 34 ILE HG21 H -0.526 -34.151 -1.108 1.00 . B B . 34 ILE HG21 1 1
5 26397 2 2 34 ILE HG22 H -2.191 -34.462 -0.610 1.00 . B B . 34 ILE HG22 1 1
5 26398 2 2 34 ILE HG23 H -1.203 -35.771 -1.257 1.00 . B B . 34 ILE HG23 1 1
5 26399 2 2 34 ILE N N 1.271 -35.909 2.070 1.00 . B B . 34 ILE N 1 1
5 26400 2 2 34 ILE O O 1.978 -33.741 0.354 1.00 . B B . 34 ILE O 1 1
5 26401 2 2 35 VAL C C 2.187 -33.913 -3.336 1.00 . B B . 35 VAL C 1 1
5 26402 2 2 35 VAL CA C 2.917 -34.506 -2.131 1.00 . B B . 35 VAL CA 1 1
5 26403 2 2 35 VAL CB C 4.107 -35.352 -2.637 1.00 . B B . 35 VAL CB 1 1
5 26404 2 2 35 VAL CG1 C 5.132 -34.474 -3.343 1.00 . B B . 35 VAL CG1 1 1
5 26405 2 2 35 VAL CG2 C 4.755 -36.117 -1.488 1.00 . B B . 35 VAL CG2 1 1
5 26406 2 2 35 VAL H H 1.714 -36.163 -1.589 1.00 . B B . 35 VAL H 1 1
5 26407 2 2 35 VAL HA H 3.315 -33.696 -1.534 1.00 . B B . 35 VAL HA 1 1
5 26408 2 2 35 VAL HB H 3.732 -36.072 -3.352 1.00 . B B . 35 VAL HB 1 1
5 26409 2 2 35 VAL HG11 H 4.683 -34.029 -4.219 1.00 . B B . 35 VAL HG11 1 1
5 26410 2 2 35 VAL HG12 H 5.980 -35.073 -3.639 1.00 . B B . 35 VAL HG12 1 1
5 26411 2 2 35 VAL HG13 H 5.459 -33.694 -2.671 1.00 . B B . 35 VAL HG13 1 1
5 26412 2 2 35 VAL HG21 H 4.037 -36.798 -1.056 1.00 . B B . 35 VAL HG21 1 1
5 26413 2 2 35 VAL HG22 H 5.089 -35.420 -0.733 1.00 . B B . 35 VAL HG22 1 1
5 26414 2 2 35 VAL HG23 H 5.601 -36.678 -1.859 1.00 . B B . 35 VAL HG23 1 1
5 26415 2 2 35 VAL N N 2.030 -35.287 -1.279 1.00 . B B . 35 VAL N 1 1
5 26416 2 2 35 VAL O O 1.870 -34.619 -4.298 1.00 . B B . 35 VAL O 1 1
5 26417 2 2 36 PRO C C 2.271 -31.266 -5.316 1.00 . B B . 36 PRO C 1 1
5 26418 2 2 36 PRO CA C 1.235 -31.899 -4.380 1.00 . B B . 36 PRO CA 1 1
5 26419 2 2 36 PRO CB C 0.434 -30.827 -3.644 1.00 . B B . 36 PRO CB 1 1
5 26420 2 2 36 PRO CD C 2.128 -31.714 -2.142 1.00 . B B . 36 PRO CD 1 1
5 26421 2 2 36 PRO CG C 1.164 -30.571 -2.361 1.00 . B B . 36 PRO CG 1 1
5 26422 2 2 36 PRO HA H 0.574 -32.545 -4.940 1.00 . B B . 36 PRO HA 1 1
5 26423 2 2 36 PRO HB2 H 0.387 -29.931 -4.247 1.00 . B B . 36 PRO HB2 1 1
5 26424 2 2 36 PRO HB3 H -0.559 -31.190 -3.435 1.00 . B B . 36 PRO HB3 1 1
5 26425 2 2 36 PRO HD2 H 3.145 -31.352 -2.144 1.00 . B B . 36 PRO HD2 1 1
5 26426 2 2 36 PRO HD3 H 1.907 -32.212 -1.210 1.00 . B B . 36 PRO HD3 1 1
5 26427 2 2 36 PRO HG2 H 1.705 -29.638 -2.434 1.00 . B B . 36 PRO HG2 1 1
5 26428 2 2 36 PRO HG3 H 0.458 -30.529 -1.546 1.00 . B B . 36 PRO HG3 1 1
5 26429 2 2 36 PRO N N 1.886 -32.607 -3.288 1.00 . B B . 36 PRO N 1 1
5 26430 2 2 36 PRO O O 3.073 -30.434 -4.888 1.00 . B B . 36 PRO O 1 1
5 26431 2 2 37 THR C C 2.719 -29.957 -8.365 1.00 . B B . 37 THR C 1 1
5 26432 2 2 37 THR CA C 3.246 -31.131 -7.532 1.00 . B B . 37 THR CA 1 1
5 26433 2 2 37 THR CB C 3.766 -32.245 -8.470 1.00 . B B . 37 THR CB 1 1
5 26434 2 2 37 THR CG2 C 2.737 -32.605 -9.534 1.00 . B B . 37 THR CG2 1 1
5 26435 2 2 37 THR H H 1.602 -32.313 -6.890 1.00 . B B . 37 THR H 1 1
5 26436 2 2 37 THR HA H 4.087 -30.780 -6.951 1.00 . B B . 37 THR HA 1 1
5 26437 2 2 37 THR HB H 3.965 -33.127 -7.877 1.00 . B B . 37 THR HB 1 1
5 26438 2 2 37 THR HG1 H 5.054 -30.866 -9.061 1.00 . B B . 37 THR HG1 1 1
5 26439 2 2 37 THR HG21 H 3.138 -33.378 -10.174 1.00 . B B . 37 THR HG21 1 1
5 26440 2 2 37 THR HG22 H 2.510 -31.731 -10.125 1.00 . B B . 37 THR HG22 1 1
5 26441 2 2 37 THR HG23 H 1.835 -32.960 -9.057 1.00 . B B . 37 THR HG23 1 1
5 26442 2 2 37 THR N N 2.265 -31.654 -6.586 1.00 . B B . 37 THR N 1 1
5 26443 2 2 37 THR O O 3.495 -29.292 -9.047 1.00 . B B . 37 THR O 1 1
5 26444 2 2 37 THR OG1 O 4.984 -31.830 -9.104 1.00 . B B . 37 THR OG1 1 1
5 26445 2 2 38 HIS C C -0.104 -27.748 -8.263 1.00 . B B . 38 HIS C 1 1
5 26446 2 2 38 HIS CA C 0.865 -28.583 -9.092 1.00 . B B . 38 HIS CA 1 1
5 26447 2 2 38 HIS CB C 0.194 -29.090 -10.381 1.00 . B B . 38 HIS CB 1 1
5 26448 2 2 38 HIS CD2 C -1.023 -31.181 -9.427 1.00 . B B . 38 HIS CD2 1 1
5 26449 2 2 38 HIS CE1 C -2.919 -30.979 -10.448 1.00 . B B . 38 HIS CE1 1 1
5 26450 2 2 38 HIS CG C -0.942 -30.055 -10.183 1.00 . B B . 38 HIS CG 1 1
5 26451 2 2 38 HIS H H 0.831 -30.220 -7.743 1.00 . B B . 38 HIS H 1 1
5 26452 2 2 38 HIS HA H 1.694 -27.946 -9.369 1.00 . B B . 38 HIS HA 1 1
5 26453 2 2 38 HIS HB2 H -0.195 -28.242 -10.925 1.00 . B B . 38 HIS HB2 1 1
5 26454 2 2 38 HIS HB3 H 0.941 -29.580 -10.989 1.00 . B B . 38 HIS HB3 1 1
5 26455 2 2 38 HIS HD1 H -2.420 -29.235 -11.448 1.00 . B B . 38 HIS HD1 1 1
5 26456 2 2 38 HIS HD2 H -0.245 -31.575 -8.792 1.00 . B B . 38 HIS HD2 1 1
5 26457 2 2 38 HIS HE1 H -3.928 -31.150 -10.794 1.00 . B B . 38 HIS HE1 1 1
5 26458 2 2 38 HIS N N 1.421 -29.686 -8.314 1.00 . B B . 38 HIS N 1 1
5 26459 2 2 38 HIS ND1 N -2.158 -29.944 -10.824 1.00 . B B . 38 HIS ND1 1 1
5 26460 2 2 38 HIS NE2 N -2.276 -31.760 -9.602 1.00 . B B . 38 HIS NE2 1 1
5 26461 2 2 38 HIS O O -0.898 -28.280 -7.486 1.00 . B B . 38 HIS O 1 1
5 26462 2 2 39 TYR C C -1.501 -24.483 -8.641 1.00 . B B . 39 TYR C 1 1
5 26463 2 2 39 TYR CA C -0.868 -25.502 -7.698 1.00 . B B . 39 TYR CA 1 1
5 26464 2 2 39 TYR CB C -0.053 -24.763 -6.627 1.00 . B B . 39 TYR CB 1 1
5 26465 2 2 39 TYR CD1 C 0.636 -26.447 -4.869 1.00 . B B . 39 TYR CD1 1 1
5 26466 2 2 39 TYR CD2 C 2.314 -25.598 -6.337 1.00 . B B . 39 TYR CD2 1 1
5 26467 2 2 39 TYR CE1 C 1.583 -27.226 -4.235 1.00 . B B . 39 TYR CE1 1 1
5 26468 2 2 39 TYR CE2 C 3.266 -26.375 -5.706 1.00 . B B . 39 TYR CE2 1 1
5 26469 2 2 39 TYR CG C 0.983 -25.619 -5.931 1.00 . B B . 39 TYR CG 1 1
5 26470 2 2 39 TYR CZ C 2.897 -27.186 -4.657 1.00 . B B . 39 TYR CZ 1 1
5 26471 2 2 39 TYR H H 0.635 -26.077 -9.076 1.00 . B B . 39 TYR H 1 1
5 26472 2 2 39 TYR HA H -1.652 -26.071 -7.218 1.00 . B B . 39 TYR HA 1 1
5 26473 2 2 39 TYR HB2 H 0.463 -23.935 -7.090 1.00 . B B . 39 TYR HB2 1 1
5 26474 2 2 39 TYR HB3 H -0.727 -24.381 -5.875 1.00 . B B . 39 TYR HB3 1 1
5 26475 2 2 39 TYR HD1 H -0.393 -26.478 -4.542 1.00 . B B . 39 TYR HD1 1 1
5 26476 2 2 39 TYR HD2 H 2.601 -24.961 -7.161 1.00 . B B . 39 TYR HD2 1 1
5 26477 2 2 39 TYR HE1 H 1.295 -27.863 -3.414 1.00 . B B . 39 TYR HE1 1 1
5 26478 2 2 39 TYR HE2 H 4.294 -26.345 -6.037 1.00 . B B . 39 TYR HE2 1 1
5 26479 2 2 39 TYR HH H 3.669 -28.897 -4.220 1.00 . B B . 39 TYR HH 1 1
5 26480 2 2 39 TYR N N -0.019 -26.433 -8.433 1.00 . B B . 39 TYR N 1 1
5 26481 2 2 39 TYR O O -0.994 -24.243 -9.740 1.00 . B B . 39 TYR O 1 1
5 26482 2 2 39 TYR OH O 3.841 -27.962 -4.028 1.00 . B B . 39 TYR OH 1 1
5 26483 2 2 40 THR C C -3.457 -21.601 -8.167 1.00 . B B . 40 THR C 1 1
5 26484 2 2 40 THR CA C -3.313 -22.887 -8.984 1.00 . B B . 40 THR CA 1 1
5 26485 2 2 40 THR CB C -4.701 -23.401 -9.414 1.00 . B B . 40 THR CB 1 1
5 26486 2 2 40 THR CG2 C -5.431 -22.382 -10.277 1.00 . B B . 40 THR CG2 1 1
5 26487 2 2 40 THR H H -2.975 -24.161 -7.336 1.00 . B B . 40 THR H 1 1
5 26488 2 2 40 THR HA H -2.733 -22.680 -9.871 1.00 . B B . 40 THR HA 1 1
5 26489 2 2 40 THR HB H -5.289 -23.588 -8.527 1.00 . B B . 40 THR HB 1 1
5 26490 2 2 40 THR HG1 H -5.417 -24.941 -10.423 1.00 . B B . 40 THR HG1 1 1
5 26491 2 2 40 THR HG21 H -4.901 -22.250 -11.208 1.00 . B B . 40 THR HG21 1 1
5 26492 2 2 40 THR HG22 H -5.479 -21.439 -9.753 1.00 . B B . 40 THR HG22 1 1
5 26493 2 2 40 THR HG23 H -6.432 -22.732 -10.479 1.00 . B B . 40 THR HG23 1 1
5 26494 2 2 40 THR N N -2.608 -23.895 -8.207 1.00 . B B . 40 THR N 1 1
5 26495 2 2 40 THR O O -4.036 -21.611 -7.077 1.00 . B B . 40 THR O 1 1
5 26496 2 2 40 THR OG1 O -4.550 -24.625 -10.145 1.00 . B B . 40 THR OG1 1 1
5 26497 2 2 41 LEU C C -4.058 -18.312 -8.567 1.00 . B B . 41 LEU C 1 1
5 26498 2 2 41 LEU CA C -2.977 -19.224 -7.983 1.00 . B B . 41 LEU CA 1 1
5 26499 2 2 41 LEU CB C -1.605 -18.537 -8.045 1.00 . B B . 41 LEU CB 1 1
5 26500 2 2 41 LEU CD1 C -1.887 -16.055 -7.663 1.00 . B B . 41 LEU CD1 1 1
5 26501 2 2 41 LEU CD2 C -2.047 -17.630 -5.725 1.00 . B B . 41 LEU CD2 1 1
5 26502 2 2 41 LEU CG C -1.381 -17.363 -7.072 1.00 . B B . 41 LEU CG 1 1
5 26503 2 2 41 LEU H H -2.474 -20.550 -9.559 1.00 . B B . 41 LEU H 1 1
5 26504 2 2 41 LEU HA H -3.217 -19.427 -6.950 1.00 . B B . 41 LEU HA 1 1
5 26505 2 2 41 LEU HB2 H -0.849 -19.283 -7.845 1.00 . B B . 41 LEU HB2 1 1
5 26506 2 2 41 LEU HB3 H -1.460 -18.171 -9.051 1.00 . B B . 41 LEU HB3 1 1
5 26507 2 2 41 LEU HD11 H -2.938 -16.149 -7.893 1.00 . B B . 41 LEU HD11 1 1
5 26508 2 2 41 LEU HD12 H -1.338 -15.828 -8.565 1.00 . B B . 41 LEU HD12 1 1
5 26509 2 2 41 LEU HD13 H -1.747 -15.261 -6.946 1.00 . B B . 41 LEU HD13 1 1
5 26510 2 2 41 LEU HD21 H -1.696 -18.573 -5.325 1.00 . B B . 41 LEU HD21 1 1
5 26511 2 2 41 LEU HD22 H -3.120 -17.673 -5.854 1.00 . B B . 41 LEU HD22 1 1
5 26512 2 2 41 LEU HD23 H -1.800 -16.835 -5.038 1.00 . B B . 41 LEU HD23 1 1
5 26513 2 2 41 LEU HG H -0.321 -17.252 -6.899 1.00 . B B . 41 LEU HG 1 1
5 26514 2 2 41 LEU N N -2.921 -20.503 -8.684 1.00 . B B . 41 LEU N 1 1
5 26515 2 2 41 LEU O O -4.072 -18.031 -9.766 1.00 . B B . 41 LEU O 1 1
5 26516 2 2 42 LEU C C -5.937 -15.658 -7.303 1.00 . B B . 42 LEU C 1 1
5 26517 2 2 42 LEU CA C -6.035 -16.961 -8.096 1.00 . B B . 42 LEU CA 1 1
5 26518 2 2 42 LEU CB C -7.403 -17.613 -7.860 1.00 . B B . 42 LEU CB 1 1
5 26519 2 2 42 LEU CD1 C -7.410 -20.108 -8.137 1.00 . B B . 42 LEU CD1 1 1
5 26520 2 2 42 LEU CD2 C -9.227 -18.728 -9.158 1.00 . B B . 42 LEU CD2 1 1
5 26521 2 2 42 LEU CG C -7.752 -18.776 -8.789 1.00 . B B . 42 LEU CG 1 1
5 26522 2 2 42 LEU H H -4.897 -18.137 -6.759 1.00 . B B . 42 LEU H 1 1
5 26523 2 2 42 LEU HA H -5.921 -16.741 -9.147 1.00 . B B . 42 LEU HA 1 1
5 26524 2 2 42 LEU HB2 H -7.431 -17.977 -6.844 1.00 . B B . 42 LEU HB2 1 1
5 26525 2 2 42 LEU HB3 H -8.164 -16.854 -7.970 1.00 . B B . 42 LEU HB3 1 1
5 26526 2 2 42 LEU HD11 H -6.355 -20.140 -7.911 1.00 . B B . 42 LEU HD11 1 1
5 26527 2 2 42 LEU HD12 H -7.659 -20.914 -8.811 1.00 . B B . 42 LEU HD12 1 1
5 26528 2 2 42 LEU HD13 H -7.978 -20.217 -7.224 1.00 . B B . 42 LEU HD13 1 1
5 26529 2 2 42 LEU HD21 H -9.823 -18.772 -8.259 1.00 . B B . 42 LEU HD21 1 1
5 26530 2 2 42 LEU HD22 H -9.466 -19.569 -9.791 1.00 . B B . 42 LEU HD22 1 1
5 26531 2 2 42 LEU HD23 H -9.438 -17.809 -9.686 1.00 . B B . 42 LEU HD23 1 1
5 26532 2 2 42 LEU HG H -7.175 -18.687 -9.698 1.00 . B B . 42 LEU HG 1 1
5 26533 2 2 42 LEU N N -4.958 -17.858 -7.702 1.00 . B B . 42 LEU N 1 1
5 26534 2 2 42 LEU O O -5.373 -15.633 -6.206 1.00 . B B . 42 LEU O 1 1
5 26535 2 2 43 TYR C C -7.745 -12.524 -7.412 1.00 . B B . 43 TYR C 1 1
5 26536 2 2 43 TYR CA C -6.446 -13.288 -7.187 1.00 . B B . 43 TYR CA 1 1
5 26537 2 2 43 TYR CB C -5.247 -12.458 -7.675 1.00 . B B . 43 TYR CB 1 1
5 26538 2 2 43 TYR CD1 C -5.203 -12.681 -10.199 1.00 . B B . 43 TYR CD1 1 1
5 26539 2 2 43 TYR CD2 C -5.710 -10.546 -9.268 1.00 . B B . 43 TYR CD2 1 1
5 26540 2 2 43 TYR CE1 C -5.323 -12.156 -11.473 1.00 . B B . 43 TYR CE1 1 1
5 26541 2 2 43 TYR CE2 C -5.831 -10.016 -10.540 1.00 . B B . 43 TYR CE2 1 1
5 26542 2 2 43 TYR CG C -5.393 -11.886 -9.074 1.00 . B B . 43 TYR CG 1 1
5 26543 2 2 43 TYR CZ C -5.637 -10.825 -11.637 1.00 . B B . 43 TYR CZ 1 1
5 26544 2 2 43 TYR H H -6.925 -14.660 -8.730 1.00 . B B . 43 TYR H 1 1
5 26545 2 2 43 TYR HA H -6.335 -13.470 -6.130 1.00 . B B . 43 TYR HA 1 1
5 26546 2 2 43 TYR HB2 H -5.096 -11.633 -6.997 1.00 . B B . 43 TYR HB2 1 1
5 26547 2 2 43 TYR HB3 H -4.366 -13.084 -7.665 1.00 . B B . 43 TYR HB3 1 1
5 26548 2 2 43 TYR HD1 H -4.958 -13.725 -10.068 1.00 . B B . 43 TYR HD1 1 1
5 26549 2 2 43 TYR HD2 H -5.861 -9.912 -8.407 1.00 . B B . 43 TYR HD2 1 1
5 26550 2 2 43 TYR HE1 H -5.172 -12.791 -12.334 1.00 . B B . 43 TYR HE1 1 1
5 26551 2 2 43 TYR HE2 H -6.077 -8.974 -10.669 1.00 . B B . 43 TYR HE2 1 1
5 26552 2 2 43 TYR HH H -5.370 -9.411 -12.910 1.00 . B B . 43 TYR HH 1 1
5 26553 2 2 43 TYR N N -6.482 -14.582 -7.854 1.00 . B B . 43 TYR N 1 1
5 26554 2 2 43 TYR O O -8.562 -12.906 -8.250 1.00 . B B . 43 TYR O 1 1
5 26555 2 2 43 TYR OH O -5.747 -10.297 -12.905 1.00 . B B . 43 TYR OH 1 1
5 26556 2 2 44 THR C C -8.891 -9.286 -6.044 1.00 . B B . 44 THR C 1 1
5 26557 2 2 44 THR CA C -9.121 -10.624 -6.753 1.00 . B B . 44 THR CA 1 1
5 26558 2 2 44 THR CB C -10.362 -11.338 -6.164 1.00 . B B . 44 THR CB 1 1
5 26559 2 2 44 THR CG2 C -10.280 -11.432 -4.650 1.00 . B B . 44 THR CG2 1 1
5 26560 2 2 44 THR H H -7.252 -11.227 -5.972 1.00 . B B . 44 THR H 1 1
5 26561 2 2 44 THR HA H -9.301 -10.440 -7.803 1.00 . B B . 44 THR HA 1 1
5 26562 2 2 44 THR HB H -10.401 -12.340 -6.565 1.00 . B B . 44 THR HB 1 1
5 26563 2 2 44 THR HG1 H -11.734 -10.794 -7.473 1.00 . B B . 44 THR HG1 1 1
5 26564 2 2 44 THR HG21 H -9.363 -11.926 -4.367 1.00 . B B . 44 THR HG21 1 1
5 26565 2 2 44 THR HG22 H -11.122 -11.998 -4.281 1.00 . B B . 44 THR HG22 1 1
5 26566 2 2 44 THR HG23 H -10.302 -10.439 -4.227 1.00 . B B . 44 THR HG23 1 1
5 26567 2 2 44 THR N N -7.933 -11.458 -6.644 1.00 . B B . 44 THR N 1 1
5 26568 2 2 44 THR O O -7.805 -9.042 -5.511 1.00 . B B . 44 THR O 1 1
5 26569 2 2 44 THR OG1 O -11.560 -10.644 -6.534 1.00 . B B . 44 THR OG1 1 1
5 26570 2 2 45 ILE C C -10.262 -7.193 -3.949 1.00 . B B . 45 ILE C 1 1
5 26571 2 2 45 ILE CA C -9.794 -7.123 -5.399 1.00 . B B . 45 ILE CA 1 1
5 26572 2 2 45 ILE CB C -10.594 -6.037 -6.151 1.00 . B B . 45 ILE CB 1 1
5 26573 2 2 45 ILE CD1 C -12.967 -5.301 -6.717 1.00 . B B . 45 ILE CD1 1 1
5 26574 2 2 45 ILE CG1 C -12.064 -6.441 -6.289 1.00 . B B . 45 ILE CG1 1 1
5 26575 2 2 45 ILE CG2 C -9.977 -5.781 -7.519 1.00 . B B . 45 ILE CG2 1 1
5 26576 2 2 45 ILE H H -10.751 -8.685 -6.461 1.00 . B B . 45 ILE H 1 1
5 26577 2 2 45 ILE HA H -8.752 -6.840 -5.409 1.00 . B B . 45 ILE HA 1 1
5 26578 2 2 45 ILE HB H -10.530 -5.121 -5.582 1.00 . B B . 45 ILE HB 1 1
5 26579 2 2 45 ILE HD11 H -12.606 -4.885 -7.645 1.00 . B B . 45 ILE HD11 1 1
5 26580 2 2 45 ILE HD12 H -12.968 -4.536 -5.955 1.00 . B B . 45 ILE HD12 1 1
5 26581 2 2 45 ILE HD13 H -13.972 -5.672 -6.854 1.00 . B B . 45 ILE HD13 1 1
5 26582 2 2 45 ILE HG12 H -12.149 -7.226 -7.027 1.00 . B B . 45 ILE HG12 1 1
5 26583 2 2 45 ILE HG13 H -12.421 -6.809 -5.339 1.00 . B B . 45 ILE HG13 1 1
5 26584 2 2 45 ILE HG21 H -10.550 -5.027 -8.038 1.00 . B B . 45 ILE HG21 1 1
5 26585 2 2 45 ILE HG22 H -9.983 -6.697 -8.094 1.00 . B B . 45 ILE HG22 1 1
5 26586 2 2 45 ILE HG23 H -8.960 -5.440 -7.399 1.00 . B B . 45 ILE HG23 1 1
5 26587 2 2 45 ILE N N -9.904 -8.425 -6.042 1.00 . B B . 45 ILE N 1 1
5 26588 2 2 45 ILE O O -11.008 -8.097 -3.567 1.00 . B B . 45 ILE O 1 1
5 26589 2 2 46 MET C C -11.606 -5.705 -1.522 1.00 . B B . 46 MET C 1 1
5 26590 2 2 46 MET CA C -10.168 -6.170 -1.738 1.00 . B B . 46 MET CA 1 1
5 26591 2 2 46 MET CB C -9.194 -5.237 -1.007 1.00 . B B . 46 MET CB 1 1
5 26592 2 2 46 MET CE C -7.861 -6.966 1.340 1.00 . B B . 46 MET CE 1 1
5 26593 2 2 46 MET CG C -9.565 -4.953 0.444 1.00 . B B . 46 MET CG 1 1
5 26594 2 2 46 MET H H -9.262 -5.511 -3.541 1.00 . B B . 46 MET H 1 1
5 26595 2 2 46 MET HA H -10.064 -7.165 -1.335 1.00 . B B . 46 MET HA 1 1
5 26596 2 2 46 MET HB2 H -8.209 -5.679 -1.026 1.00 . B B . 46 MET HB2 1 1
5 26597 2 2 46 MET HB3 H -9.162 -4.295 -1.534 1.00 . B B . 46 MET HB3 1 1
5 26598 2 2 46 MET HE1 H -7.203 -6.177 1.676 1.00 . B B . 46 MET HE1 1 1
5 26599 2 2 46 MET HE2 H -7.650 -7.197 0.307 1.00 . B B . 46 MET HE2 1 1
5 26600 2 2 46 MET HE3 H -7.704 -7.847 1.944 1.00 . B B . 46 MET HE3 1 1
5 26601 2 2 46 MET HG2 H -8.859 -4.246 0.851 1.00 . B B . 46 MET HG2 1 1
5 26602 2 2 46 MET HG3 H -10.553 -4.520 0.467 1.00 . B B . 46 MET HG3 1 1
5 26603 2 2 46 MET N N -9.828 -6.227 -3.155 1.00 . B B . 46 MET N 1 1
5 26604 2 2 46 MET O O -12.327 -6.283 -0.711 1.00 . B B . 46 MET O 1 1
5 26605 2 2 46 MET SD S -9.560 -6.423 1.494 1.00 . B B . 46 MET SD 1 1
5 26606 2 2 47 SER C C -14.433 -5.197 -2.287 1.00 . B B . 47 SER C 1 1
5 26607 2 2 47 SER CA C -13.365 -4.117 -2.120 1.00 . B B . 47 SER CA 1 1
5 26608 2 2 47 SER CB C -13.591 -3.002 -3.143 1.00 . B B . 47 SER CB 1 1
5 26609 2 2 47 SER H H -11.385 -4.241 -2.876 1.00 . B B . 47 SER H 1 1
5 26610 2 2 47 SER HA H -13.457 -3.700 -1.130 1.00 . B B . 47 SER HA 1 1
5 26611 2 2 47 SER HB2 H -12.757 -2.971 -3.830 1.00 . B B . 47 SER HB2 1 1
5 26612 2 2 47 SER HB3 H -14.501 -3.195 -3.692 1.00 . B B . 47 SER HB3 1 1
5 26613 2 2 47 SER HG H -14.635 -1.461 -2.487 1.00 . B B . 47 SER HG 1 1
5 26614 2 2 47 SER N N -12.014 -4.663 -2.246 1.00 . B B . 47 SER N 1 1
5 26615 2 2 47 SER O O -15.385 -5.260 -1.510 1.00 . B B . 47 SER O 1 1
5 26616 2 2 47 SER OG O -13.702 -1.738 -2.505 1.00 . B B . 47 SER OG 1 1
5 26617 2 2 48 LYS C C -14.561 -8.376 -4.010 1.00 . B B . 48 LYS C 1 1
5 26618 2 2 48 LYS CA C -15.246 -7.100 -3.544 1.00 . B B . 48 LYS CA 1 1
5 26619 2 2 48 LYS CB C -16.275 -6.658 -4.591 1.00 . B B . 48 LYS CB 1 1
5 26620 2 2 48 LYS CD C -17.132 -4.305 -4.822 1.00 . B B . 48 LYS CD 1 1
5 26621 2 2 48 LYS CE C -17.520 -3.135 -3.937 1.00 . B B . 48 LYS CE 1 1
5 26622 2 2 48 LYS CG C -17.262 -5.623 -4.078 1.00 . B B . 48 LYS CG 1 1
5 26623 2 2 48 LYS H H -13.491 -5.964 -3.876 1.00 . B B . 48 LYS H 1 1
5 26624 2 2 48 LYS HA H -15.760 -7.299 -2.614 1.00 . B B . 48 LYS HA 1 1
5 26625 2 2 48 LYS HB2 H -15.751 -6.239 -5.438 1.00 . B B . 48 LYS HB2 1 1
5 26626 2 2 48 LYS HB3 H -16.833 -7.524 -4.918 1.00 . B B . 48 LYS HB3 1 1
5 26627 2 2 48 LYS HD2 H -16.111 -4.179 -5.145 1.00 . B B . 48 LYS HD2 1 1
5 26628 2 2 48 LYS HD3 H -17.786 -4.326 -5.680 1.00 . B B . 48 LYS HD3 1 1
5 26629 2 2 48 LYS HE2 H -18.547 -3.256 -3.637 1.00 . B B . 48 LYS HE2 1 1
5 26630 2 2 48 LYS HE3 H -16.889 -3.138 -3.061 1.00 . B B . 48 LYS HE3 1 1
5 26631 2 2 48 LYS HG2 H -18.264 -6.001 -4.209 1.00 . B B . 48 LYS HG2 1 1
5 26632 2 2 48 LYS HG3 H -17.076 -5.453 -3.028 1.00 . B B . 48 LYS HG3 1 1
5 26633 2 2 48 LYS HZ1 H -16.656 -1.901 -5.382 1.00 . B B . 48 LYS HZ1 1 1
5 26634 2 2 48 LYS HZ2 H -17.072 -1.096 -3.951 1.00 . B B . 48 LYS HZ2 1 1
5 26635 2 2 48 LYS HZ3 H -18.285 -1.544 -5.060 1.00 . B B . 48 LYS HZ3 1 1
5 26636 2 2 48 LYS N N -14.278 -6.042 -3.297 1.00 . B B . 48 LYS N 1 1
5 26637 2 2 48 LYS NZ N -17.372 -1.829 -4.633 1.00 . B B . 48 LYS NZ 1 1
5 26638 2 2 48 LYS O O -14.222 -8.507 -5.185 1.00 . B B . 48 LYS O 1 1
5 26639 2 2 49 PRO C C -14.669 -11.544 -4.189 1.00 . B B . 49 PRO C 1 1
5 26640 2 2 49 PRO CA C -13.716 -10.620 -3.427 1.00 . B B . 49 PRO CA 1 1
5 26641 2 2 49 PRO CB C -13.372 -11.205 -2.057 1.00 . B B . 49 PRO CB 1 1
5 26642 2 2 49 PRO CD C -14.683 -9.237 -1.660 1.00 . B B . 49 PRO CD 1 1
5 26643 2 2 49 PRO CG C -14.352 -10.599 -1.115 1.00 . B B . 49 PRO CG 1 1
5 26644 2 2 49 PRO HA H -12.814 -10.480 -4.004 1.00 . B B . 49 PRO HA 1 1
5 26645 2 2 49 PRO HB2 H -13.473 -12.284 -2.080 1.00 . B B . 49 PRO HB2 1 1
5 26646 2 2 49 PRO HB3 H -12.368 -10.929 -1.777 1.00 . B B . 49 PRO HB3 1 1
5 26647 2 2 49 PRO HD2 H -15.732 -9.025 -1.525 1.00 . B B . 49 PRO HD2 1 1
5 26648 2 2 49 PRO HD3 H -14.079 -8.481 -1.180 1.00 . B B . 49 PRO HD3 1 1
5 26649 2 2 49 PRO HG2 H -15.241 -11.214 -1.068 1.00 . B B . 49 PRO HG2 1 1
5 26650 2 2 49 PRO HG3 H -13.909 -10.505 -0.135 1.00 . B B . 49 PRO HG3 1 1
5 26651 2 2 49 PRO N N -14.348 -9.338 -3.096 1.00 . B B . 49 PRO N 1 1
5 26652 2 2 49 PRO O O -14.656 -12.762 -4.014 1.00 . B B . 49 PRO O 1 1
5 26653 2 2 50 GLU C C -15.887 -11.937 -7.221 1.00 . B B . 50 GLU C 1 1
5 26654 2 2 50 GLU CA C -16.459 -11.669 -5.837 1.00 . B B . 50 GLU CA 1 1
5 26655 2 2 50 GLU CB C -17.748 -10.859 -5.987 1.00 . B B . 50 GLU CB 1 1
5 26656 2 2 50 GLU CD C -19.523 -9.439 -4.899 1.00 . B B . 50 GLU CD 1 1
5 26657 2 2 50 GLU CG C -18.247 -10.232 -4.697 1.00 . B B . 50 GLU CG 1 1
5 26658 2 2 50 GLU H H -15.438 -9.967 -5.127 1.00 . B B . 50 GLU H 1 1
5 26659 2 2 50 GLU HA H -16.679 -12.606 -5.348 1.00 . B B . 50 GLU HA 1 1
5 26660 2 2 50 GLU HB2 H -17.580 -10.069 -6.701 1.00 . B B . 50 GLU HB2 1 1
5 26661 2 2 50 GLU HB3 H -18.522 -11.511 -6.366 1.00 . B B . 50 GLU HB3 1 1
5 26662 2 2 50 GLU HG2 H -18.439 -11.016 -3.981 1.00 . B B . 50 GLU HG2 1 1
5 26663 2 2 50 GLU HG3 H -17.484 -9.572 -4.312 1.00 . B B . 50 GLU HG3 1 1
5 26664 2 2 50 GLU N N -15.494 -10.943 -5.034 1.00 . B B . 50 GLU N 1 1
5 26665 2 2 50 GLU O O -16.285 -12.880 -7.906 1.00 . B B . 50 GLU O 1 1
5 26666 2 2 50 GLU OE1 O -20.607 -10.058 -4.945 1.00 . B B . 50 GLU OE1 1 1
5 26667 2 2 50 GLU OE2 O -19.451 -8.199 -5.021 1.00 . B B . 50 GLU OE2 1 1
5 26668 2 2 51 ASP C C -13.034 -12.027 -8.848 1.00 . B B . 51 ASP C 1 1
5 26669 2 2 51 ASP CA C -14.320 -11.215 -8.934 1.00 . B B . 51 ASP CA 1 1
5 26670 2 2 51 ASP CB C -14.035 -9.825 -9.507 1.00 . B B . 51 ASP CB 1 1
5 26671 2 2 51 ASP CG C -13.557 -9.864 -10.946 1.00 . B B . 51 ASP CG 1 1
5 26672 2 2 51 ASP H H -14.653 -10.381 -7.022 1.00 . B B . 51 ASP H 1 1
5 26673 2 2 51 ASP HA H -15.011 -11.729 -9.584 1.00 . B B . 51 ASP HA 1 1
5 26674 2 2 51 ASP HB2 H -14.939 -9.236 -9.466 1.00 . B B . 51 ASP HB2 1 1
5 26675 2 2 51 ASP HB3 H -13.273 -9.350 -8.906 1.00 . B B . 51 ASP HB3 1 1
5 26676 2 2 51 ASP N N -14.944 -11.096 -7.625 1.00 . B B . 51 ASP N 1 1
5 26677 2 2 51 ASP O O -11.935 -11.495 -9.001 1.00 . B B . 51 ASP O 1 1
5 26678 2 2 51 ASP OD1 O -14.006 -10.748 -11.709 1.00 . B B . 51 ASP OD1 1 1
5 26679 2 2 51 ASP OD2 O -12.733 -9.003 -11.323 1.00 . B B . 51 ASP OD2 1 1
5 26680 2 2 52 LEU C C -11.509 -14.545 -9.850 1.00 . B B . 52 LEU C 1 1
5 26681 2 2 52 LEU CA C -12.036 -14.213 -8.463 1.00 . B B . 52 LEU CA 1 1
5 26682 2 2 52 LEU CB C -12.435 -15.496 -7.724 1.00 . B B . 52 LEU CB 1 1
5 26683 2 2 52 LEU CD1 C -13.633 -16.577 -5.805 1.00 . B B . 52 LEU CD1 1 1
5 26684 2 2 52 LEU CD2 C -12.045 -14.705 -5.376 1.00 . B B . 52 LEU CD2 1 1
5 26685 2 2 52 LEU CG C -13.062 -15.277 -6.345 1.00 . B B . 52 LEU CG 1 1
5 26686 2 2 52 LEU H H -14.083 -13.674 -8.442 1.00 . B B . 52 LEU H 1 1
5 26687 2 2 52 LEU HA H -11.262 -13.708 -7.907 1.00 . B B . 52 LEU HA 1 1
5 26688 2 2 52 LEU HB2 H -13.144 -16.035 -8.337 1.00 . B B . 52 LEU HB2 1 1
5 26689 2 2 52 LEU HB3 H -11.552 -16.106 -7.602 1.00 . B B . 52 LEU HB3 1 1
5 26690 2 2 52 LEU HD11 H -13.944 -16.433 -4.778 1.00 . B B . 52 LEU HD11 1 1
5 26691 2 2 52 LEU HD12 H -12.877 -17.347 -5.847 1.00 . B B . 52 LEU HD12 1 1
5 26692 2 2 52 LEU HD13 H -14.483 -16.872 -6.400 1.00 . B B . 52 LEU HD13 1 1
5 26693 2 2 52 LEU HD21 H -11.634 -13.793 -5.781 1.00 . B B . 52 LEU HD21 1 1
5 26694 2 2 52 LEU HD22 H -11.253 -15.421 -5.218 1.00 . B B . 52 LEU HD22 1 1
5 26695 2 2 52 LEU HD23 H -12.532 -14.492 -4.435 1.00 . B B . 52 LEU HD23 1 1
5 26696 2 2 52 LEU HG H -13.874 -14.571 -6.435 1.00 . B B . 52 LEU HG 1 1
5 26697 2 2 52 LEU N N -13.178 -13.314 -8.570 1.00 . B B . 52 LEU N 1 1
5 26698 2 2 52 LEU O O -12.247 -15.042 -10.698 1.00 . B B . 52 LEU O 1 1
5 26699 2 2 53 LYS C C -8.312 -15.264 -11.237 1.00 . B B . 53 LYS C 1 1
5 26700 2 2 53 LYS CA C -9.632 -14.512 -11.382 1.00 . B B . 53 LYS CA 1 1
5 26701 2 2 53 LYS CB C -9.406 -13.183 -12.108 1.00 . B B . 53 LYS CB 1 1
5 26702 2 2 53 LYS CD C -8.467 -11.979 -14.094 1.00 . B B . 53 LYS CD 1 1
5 26703 2 2 53 LYS CE C -7.462 -12.111 -15.227 1.00 . B B . 53 LYS CE 1 1
5 26704 2 2 53 LYS CG C -8.828 -13.330 -13.506 1.00 . B B . 53 LYS CG 1 1
5 26705 2 2 53 LYS H H -9.696 -13.855 -9.368 1.00 . B B . 53 LYS H 1 1
5 26706 2 2 53 LYS HA H -10.318 -15.114 -11.960 1.00 . B B . 53 LYS HA 1 1
5 26707 2 2 53 LYS HB2 H -10.350 -12.666 -12.188 1.00 . B B . 53 LYS HB2 1 1
5 26708 2 2 53 LYS HB3 H -8.725 -12.581 -11.523 1.00 . B B . 53 LYS HB3 1 1
5 26709 2 2 53 LYS HD2 H -9.365 -11.514 -14.475 1.00 . B B . 53 LYS HD2 1 1
5 26710 2 2 53 LYS HD3 H -8.042 -11.362 -13.316 1.00 . B B . 53 LYS HD3 1 1
5 26711 2 2 53 LYS HE2 H -6.678 -12.786 -14.920 1.00 . B B . 53 LYS HE2 1 1
5 26712 2 2 53 LYS HE3 H -7.964 -12.515 -16.096 1.00 . B B . 53 LYS HE3 1 1
5 26713 2 2 53 LYS HG2 H -7.936 -13.938 -13.457 1.00 . B B . 53 LYS HG2 1 1
5 26714 2 2 53 LYS HG3 H -9.560 -13.807 -14.141 1.00 . B B . 53 LYS HG3 1 1
5 26715 2 2 53 LYS HZ1 H -6.112 -10.932 -16.293 1.00 . B B . 53 LYS HZ1 1 1
5 26716 2 2 53 LYS HZ2 H -6.446 -10.357 -14.736 1.00 . B B . 53 LYS HZ2 1 1
5 26717 2 2 53 LYS HZ3 H -7.585 -10.166 -15.970 1.00 . B B . 53 LYS HZ3 1 1
5 26718 2 2 53 LYS N N -10.240 -14.257 -10.085 1.00 . B B . 53 LYS N 1 1
5 26719 2 2 53 LYS NZ N -6.860 -10.801 -15.581 1.00 . B B . 53 LYS NZ 1 1
5 26720 2 2 53 LYS O O -7.565 -15.046 -10.285 1.00 . B B . 53 LYS O 1 1
5 26721 2 2 54 VAL C C -5.825 -16.388 -13.215 1.00 . B B . 54 VAL C 1 1
5 26722 2 2 54 VAL CA C -6.805 -16.933 -12.174 1.00 . B B . 54 VAL CA 1 1
5 26723 2 2 54 VAL CB C -7.100 -18.430 -12.446 1.00 . B B . 54 VAL CB 1 1
5 26724 2 2 54 VAL CG1 C -7.647 -18.640 -13.852 1.00 . B B . 54 VAL CG1 1 1
5 26725 2 2 54 VAL CG2 C -5.860 -19.281 -12.223 1.00 . B B . 54 VAL CG2 1 1
5 26726 2 2 54 VAL H H -8.669 -16.281 -12.916 1.00 . B B . 54 VAL H 1 1
5 26727 2 2 54 VAL HA H -6.360 -16.844 -11.194 1.00 . B B . 54 VAL HA 1 1
5 26728 2 2 54 VAL HB H -7.858 -18.753 -11.745 1.00 . B B . 54 VAL HB 1 1
5 26729 2 2 54 VAL HG11 H -6.957 -18.225 -14.572 1.00 . B B . 54 VAL HG11 1 1
5 26730 2 2 54 VAL HG12 H -8.602 -18.151 -13.946 1.00 . B B . 54 VAL HG12 1 1
5 26731 2 2 54 VAL HG13 H -7.764 -19.699 -14.037 1.00 . B B . 54 VAL HG13 1 1
5 26732 2 2 54 VAL HG21 H -5.471 -19.096 -11.232 1.00 . B B . 54 VAL HG21 1 1
5 26733 2 2 54 VAL HG22 H -5.114 -19.026 -12.958 1.00 . B B . 54 VAL HG22 1 1
5 26734 2 2 54 VAL HG23 H -6.120 -20.324 -12.317 1.00 . B B . 54 VAL HG23 1 1
5 26735 2 2 54 VAL N N -8.034 -16.151 -12.184 1.00 . B B . 54 VAL N 1 1
5 26736 2 2 54 VAL O O -6.238 -15.823 -14.231 1.00 . B B . 54 VAL O 1 1
5 26737 2 2 55 VAL C C -3.023 -17.166 -14.774 1.00 . B B . 55 VAL C 1 1
5 26738 2 2 55 VAL CA C -3.512 -16.043 -13.867 1.00 . B B . 55 VAL CA 1 1
5 26739 2 2 55 VAL CB C -2.297 -15.447 -13.122 1.00 . B B . 55 VAL CB 1 1
5 26740 2 2 55 VAL CG1 C -1.498 -14.539 -14.044 1.00 . B B . 55 VAL CG1 1 1
5 26741 2 2 55 VAL CG2 C -2.730 -14.688 -11.878 1.00 . B B . 55 VAL CG2 1 1
5 26742 2 2 55 VAL H H -4.260 -16.970 -12.116 1.00 . B B . 55 VAL H 1 1
5 26743 2 2 55 VAL HA H -3.952 -15.266 -14.477 1.00 . B B . 55 VAL HA 1 1
5 26744 2 2 55 VAL HB H -1.657 -16.262 -12.815 1.00 . B B . 55 VAL HB 1 1
5 26745 2 2 55 VAL HG11 H -0.642 -14.148 -13.512 1.00 . B B . 55 VAL HG11 1 1
5 26746 2 2 55 VAL HG12 H -2.122 -13.721 -14.371 1.00 . B B . 55 VAL HG12 1 1
5 26747 2 2 55 VAL HG13 H -1.162 -15.102 -14.904 1.00 . B B . 55 VAL HG13 1 1
5 26748 2 2 55 VAL HG21 H -3.278 -15.350 -11.223 1.00 . B B . 55 VAL HG21 1 1
5 26749 2 2 55 VAL HG22 H -3.362 -13.862 -12.165 1.00 . B B . 55 VAL HG22 1 1
5 26750 2 2 55 VAL HG23 H -1.857 -14.312 -11.365 1.00 . B B . 55 VAL HG23 1 1
5 26751 2 2 55 VAL N N -4.534 -16.527 -12.948 1.00 . B B . 55 VAL N 1 1
5 26752 2 2 55 VAL O O -2.720 -18.267 -14.307 1.00 . B B . 55 VAL O 1 1
5 26753 2 2 56 LYS C C -1.021 -18.199 -16.763 1.00 . B B . 56 LYS C 1 1
5 26754 2 2 56 LYS CA C -2.483 -17.864 -17.040 1.00 . B B . 56 LYS CA 1 1
5 26755 2 2 56 LYS CB C -2.645 -17.327 -18.465 1.00 . B B . 56 LYS CB 1 1
5 26756 2 2 56 LYS CD C -4.172 -16.390 -20.230 1.00 . B B . 56 LYS CD 1 1
5 26757 2 2 56 LYS CE C -4.127 -17.523 -21.238 1.00 . B B . 56 LYS CE 1 1
5 26758 2 2 56 LYS CG C -4.068 -16.907 -18.803 1.00 . B B . 56 LYS CG 1 1
5 26759 2 2 56 LYS H H -3.214 -15.995 -16.379 1.00 . B B . 56 LYS H 1 1
5 26760 2 2 56 LYS HA H -3.076 -18.760 -16.927 1.00 . B B . 56 LYS HA 1 1
5 26761 2 2 56 LYS HB2 H -2.002 -16.468 -18.589 1.00 . B B . 56 LYS HB2 1 1
5 26762 2 2 56 LYS HB3 H -2.344 -18.094 -19.163 1.00 . B B . 56 LYS HB3 1 1
5 26763 2 2 56 LYS HD2 H -5.106 -15.862 -20.343 1.00 . B B . 56 LYS HD2 1 1
5 26764 2 2 56 LYS HD3 H -3.349 -15.716 -20.420 1.00 . B B . 56 LYS HD3 1 1
5 26765 2 2 56 LYS HE2 H -3.392 -18.245 -20.918 1.00 . B B . 56 LYS HE2 1 1
5 26766 2 2 56 LYS HE3 H -5.099 -17.991 -21.274 1.00 . B B . 56 LYS HE3 1 1
5 26767 2 2 56 LYS HG2 H -4.722 -17.760 -18.692 1.00 . B B . 56 LYS HG2 1 1
5 26768 2 2 56 LYS HG3 H -4.374 -16.126 -18.123 1.00 . B B . 56 LYS HG3 1 1
5 26769 2 2 56 LYS HZ1 H -2.857 -16.548 -22.575 1.00 . B B . 56 LYS HZ1 1 1
5 26770 2 2 56 LYS HZ2 H -4.497 -16.379 -22.944 1.00 . B B . 56 LYS HZ2 1 1
5 26771 2 2 56 LYS HZ3 H -3.706 -17.840 -23.255 1.00 . B B . 56 LYS HZ3 1 1
5 26772 2 2 56 LYS N N -2.951 -16.885 -16.070 1.00 . B B . 56 LYS N 1 1
5 26773 2 2 56 LYS NZ N -3.772 -17.039 -22.597 1.00 . B B . 56 LYS NZ 1 1
5 26774 2 2 56 LYS O O -0.255 -17.325 -16.357 1.00 . B B . 56 LYS O 1 1
5 26775 2 2 57 ASN C C 0.928 -20.239 -15.233 1.00 . B B . 57 ASN C 1 1
5 26776 2 2 57 ASN CA C 0.701 -19.980 -16.723 1.00 . B B . 57 ASN CA 1 1
5 26777 2 2 57 ASN CB C 1.770 -19.023 -17.279 1.00 . B B . 57 ASN CB 1 1
5 26778 2 2 57 ASN CG C 3.155 -19.649 -17.347 1.00 . B B . 57 ASN CG 1 1
5 26779 2 2 57 ASN H H -1.348 -20.110 -17.254 1.00 . B B . 57 ASN H 1 1
5 26780 2 2 57 ASN HA H 0.781 -20.926 -17.244 1.00 . B B . 57 ASN HA 1 1
5 26781 2 2 57 ASN HB2 H 1.486 -18.720 -18.275 1.00 . B B . 57 ASN HB2 1 1
5 26782 2 2 57 ASN HB3 H 1.823 -18.149 -16.645 1.00 . B B . 57 ASN HB3 1 1
5 26783 2 2 57 ASN HD21 H 3.996 -17.902 -16.910 1.00 . B B . 57 ASN HD21 1 1
5 26784 2 2 57 ASN HD22 H 5.084 -19.220 -17.154 1.00 . B B . 57 ASN HD22 1 1
5 26785 2 2 57 ASN N N -0.663 -19.473 -16.954 1.00 . B B . 57 ASN N 1 1
5 26786 2 2 57 ASN ND2 N 4.182 -18.844 -17.113 1.00 . B B . 57 ASN ND2 1 1
5 26787 2 2 57 ASN O O 1.867 -20.932 -14.841 1.00 . B B . 57 ASN O 1 1
5 26788 2 2 57 ASN OD1 O 3.302 -20.842 -17.616 1.00 . B B . 57 ASN OD1 1 1
5 26789 2 2 58 CYS C C -1.034 -20.719 -12.467 1.00 . B B . 58 CYS C 1 1
5 26790 2 2 58 CYS CA C 0.128 -19.863 -12.965 1.00 . B B . 58 CYS CA 1 1
5 26791 2 2 58 CYS CB C 0.131 -18.500 -12.269 1.00 . B B . 58 CYS CB 1 1
5 26792 2 2 58 CYS H H -0.684 -19.153 -14.783 1.00 . B B . 58 CYS H 1 1
5 26793 2 2 58 CYS HA H 1.054 -20.375 -12.746 1.00 . B B . 58 CYS HA 1 1
5 26794 2 2 58 CYS HB2 H -0.830 -18.032 -12.414 1.00 . B B . 58 CYS HB2 1 1
5 26795 2 2 58 CYS HB3 H 0.305 -18.641 -11.212 1.00 . B B . 58 CYS HB3 1 1
5 26796 2 2 58 CYS N N 0.044 -19.694 -14.408 1.00 . B B . 58 CYS N 1 1
5 26797 2 2 58 CYS O O -1.338 -20.753 -11.272 1.00 . B B . 58 CYS O 1 1
5 26798 2 2 58 CYS SG S 1.409 -17.355 -12.890 1.00 . B B . 58 CYS SG 1 1
5 26799 2 2 59 ALA C C -2.377 -23.730 -13.249 1.00 . B B . 59 ALA C 1 1
5 26800 2 2 59 ALA CA C -2.800 -22.281 -13.071 1.00 . B B . 59 ALA CA 1 1
5 26801 2 2 59 ALA CB C -4.004 -21.961 -13.944 1.00 . B B . 59 ALA CB 1 1
5 26802 2 2 59 ALA H H -1.398 -21.328 -14.336 1.00 . B B . 59 ALA H 1 1
5 26803 2 2 59 ALA HA H -3.067 -22.112 -12.038 1.00 . B B . 59 ALA HA 1 1
5 26804 2 2 59 ALA HB1 H -4.195 -20.898 -13.916 1.00 . B B . 59 ALA HB1 1 1
5 26805 2 2 59 ALA HB2 H -4.869 -22.491 -13.573 1.00 . B B . 59 ALA HB2 1 1
5 26806 2 2 59 ALA HB3 H -3.805 -22.264 -14.961 1.00 . B B . 59 ALA HB3 1 1
5 26807 2 2 59 ALA N N -1.683 -21.408 -13.398 1.00 . B B . 59 ALA N 1 1
5 26808 2 2 59 ALA O O -1.841 -24.084 -14.302 1.00 . B B . 59 ALA O 1 1
5 26809 2 2 60 ASN C C -0.871 -26.194 -12.798 1.00 . B B . 60 ASN C 1 1
5 26810 2 2 60 ASN CA C -2.262 -25.977 -12.204 1.00 . B B . 60 ASN CA 1 1
5 26811 2 2 60 ASN CB C -3.318 -26.867 -12.904 1.00 . B B . 60 ASN CB 1 1
5 26812 2 2 60 ASN CG C -3.711 -26.408 -14.300 1.00 . B B . 60 ASN CG 1 1
5 26813 2 2 60 ASN H H -3.085 -24.183 -11.427 1.00 . B B . 60 ASN H 1 1
5 26814 2 2 60 ASN HA H -2.219 -26.270 -11.163 1.00 . B B . 60 ASN HA 1 1
5 26815 2 2 60 ASN HB2 H -2.928 -27.869 -12.983 1.00 . B B . 60 ASN HB2 1 1
5 26816 2 2 60 ASN HB3 H -4.210 -26.889 -12.295 1.00 . B B . 60 ASN HB3 1 1
5 26817 2 2 60 ASN HD21 H -2.289 -27.534 -15.106 1.00 . B B . 60 ASN HD21 1 1
5 26818 2 2 60 ASN HD22 H -3.255 -26.631 -16.219 1.00 . B B . 60 ASN HD22 1 1
5 26819 2 2 60 ASN N N -2.629 -24.551 -12.218 1.00 . B B . 60 ASN N 1 1
5 26820 2 2 60 ASN ND2 N -3.015 -26.907 -15.309 1.00 . B B . 60 ASN ND2 1 1
5 26821 2 2 60 ASN O O -0.645 -27.107 -13.591 1.00 . B B . 60 ASN O 1 1
5 26822 2 2 60 ASN OD1 O -4.648 -25.624 -14.466 1.00 . B B . 60 ASN OD1 1 1
5 26823 2 2 61 THR C C 2.341 -26.034 -11.800 1.00 . B B . 61 THR C 1 1
5 26824 2 2 61 THR CA C 1.429 -25.400 -12.846 1.00 . B B . 61 THR CA 1 1
5 26825 2 2 61 THR CB C 1.931 -23.978 -13.193 1.00 . B B . 61 THR CB 1 1
5 26826 2 2 61 THR CG2 C 1.929 -23.084 -11.961 1.00 . B B . 61 THR CG2 1 1
5 26827 2 2 61 THR H H -0.182 -24.682 -11.696 1.00 . B B . 61 THR H 1 1
5 26828 2 2 61 THR HA H 1.451 -25.998 -13.745 1.00 . B B . 61 THR HA 1 1
5 26829 2 2 61 THR HB H 1.259 -23.552 -13.923 1.00 . B B . 61 THR HB 1 1
5 26830 2 2 61 THR HG1 H 3.267 -23.500 -14.560 1.00 . B B . 61 THR HG1 1 1
5 26831 2 2 61 THR HG21 H 2.363 -22.126 -12.210 1.00 . B B . 61 THR HG21 1 1
5 26832 2 2 61 THR HG22 H 2.507 -23.548 -11.177 1.00 . B B . 61 THR HG22 1 1
5 26833 2 2 61 THR HG23 H 0.915 -22.941 -11.622 1.00 . B B . 61 THR HG23 1 1
5 26834 2 2 61 THR N N 0.060 -25.354 -12.370 1.00 . B B . 61 THR N 1 1
5 26835 2 2 61 THR O O 1.986 -26.114 -10.621 1.00 . B B . 61 THR O 1 1
5 26836 2 2 61 THR OG1 O 3.248 -24.025 -13.752 1.00 . B B . 61 THR OG1 1 1
5 26837 2 2 62 THR C C 5.382 -26.055 -10.722 1.00 . B B . 62 THR C 1 1
5 26838 2 2 62 THR CA C 4.484 -27.110 -11.371 1.00 . B B . 62 THR CA 1 1
5 26839 2 2 62 THR CB C 5.349 -28.110 -12.165 1.00 . B B . 62 THR CB 1 1
5 26840 2 2 62 THR CG2 C 4.906 -29.541 -11.904 1.00 . B B . 62 THR CG2 1 1
5 26841 2 2 62 THR H H 3.714 -26.403 -13.200 1.00 . B B . 62 THR H 1 1
5 26842 2 2 62 THR HA H 3.956 -27.651 -10.598 1.00 . B B . 62 THR HA 1 1
5 26843 2 2 62 THR HB H 6.378 -28.004 -11.854 1.00 . B B . 62 THR HB 1 1
5 26844 2 2 62 THR HG1 H 5.924 -28.328 -14.044 1.00 . B B . 62 THR HG1 1 1
5 26845 2 2 62 THR HG21 H 4.983 -29.756 -10.848 1.00 . B B . 62 THR HG21 1 1
5 26846 2 2 62 THR HG22 H 5.538 -30.220 -12.456 1.00 . B B . 62 THR HG22 1 1
5 26847 2 2 62 THR HG23 H 3.881 -29.664 -12.221 1.00 . B B . 62 THR HG23 1 1
5 26848 2 2 62 THR N N 3.505 -26.487 -12.245 1.00 . B B . 62 THR N 1 1
5 26849 2 2 62 THR O O 6.252 -26.375 -9.911 1.00 . B B . 62 THR O 1 1
5 26850 2 2 62 THR OG1 O 5.249 -27.828 -13.569 1.00 . B B . 62 THR OG1 1 1
5 26851 2 2 63 ARG C C 5.518 -23.336 -9.130 1.00 . B B . 63 ARG C 1 1
5 26852 2 2 63 ARG CA C 5.938 -23.679 -10.555 1.00 . B B . 63 ARG CA 1 1
5 26853 2 2 63 ARG CB C 5.778 -22.439 -11.438 1.00 . B B . 63 ARG CB 1 1
5 26854 2 2 63 ARG CD C 6.480 -21.181 -13.491 1.00 . B B . 63 ARG CD 1 1
5 26855 2 2 63 ARG CG C 6.557 -22.501 -12.740 1.00 . B B . 63 ARG CG 1 1
5 26856 2 2 63 ARG CZ C 7.786 -20.079 -15.276 1.00 . B B . 63 ARG CZ 1 1
5 26857 2 2 63 ARG H H 4.439 -24.609 -11.730 1.00 . B B . 63 ARG H 1 1
5 26858 2 2 63 ARG HA H 6.976 -23.972 -10.551 1.00 . B B . 63 ARG HA 1 1
5 26859 2 2 63 ARG HB2 H 4.732 -22.317 -11.675 1.00 . B B . 63 ARG HB2 1 1
5 26860 2 2 63 ARG HB3 H 6.114 -21.575 -10.884 1.00 . B B . 63 ARG HB3 1 1
5 26861 2 2 63 ARG HD2 H 5.457 -21.012 -13.792 1.00 . B B . 63 ARG HD2 1 1
5 26862 2 2 63 ARG HD3 H 6.795 -20.387 -12.833 1.00 . B B . 63 ARG HD3 1 1
5 26863 2 2 63 ARG HE H 7.578 -22.057 -15.054 1.00 . B B . 63 ARG HE 1 1
5 26864 2 2 63 ARG HG2 H 7.591 -22.720 -12.521 1.00 . B B . 63 ARG HG2 1 1
5 26865 2 2 63 ARG HG3 H 6.144 -23.282 -13.360 1.00 . B B . 63 ARG HG3 1 1
5 26866 2 2 63 ARG HH11 H 6.869 -18.779 -13.968 1.00 . B B . 63 ARG HH11 1 1
5 26867 2 2 63 ARG HH12 H 7.842 -18.014 -15.278 1.00 . B B . 63 ARG HH12 1 1
5 26868 2 2 63 ARG HH21 H 8.801 -21.137 -16.722 1.00 . B B . 63 ARG HH21 1 1
5 26869 2 2 63 ARG HH22 H 8.927 -19.338 -16.824 1.00 . B B . 63 ARG HH22 1 1
5 26870 2 2 63 ARG N N 5.157 -24.793 -11.087 1.00 . B B . 63 ARG N 1 1
5 26871 2 2 63 ARG NE N 7.330 -21.180 -14.679 1.00 . B B . 63 ARG NE 1 1
5 26872 2 2 63 ARG NH1 N 7.476 -18.874 -14.807 1.00 . B B . 63 ARG NH1 1 1
5 26873 2 2 63 ARG NH2 N 8.559 -20.191 -16.348 1.00 . B B . 63 ARG NH2 1 1
5 26874 2 2 63 ARG O O 4.365 -23.528 -8.745 1.00 . B B . 63 ARG O 1 1
5 26875 2 2 64 SER C C 6.100 -20.917 -6.862 1.00 . B B . 64 SER C 1 1
5 26876 2 2 64 SER CA C 6.207 -22.437 -6.980 1.00 . B B . 64 SER CA 1 1
5 26877 2 2 64 SER CB C 7.326 -22.959 -6.080 1.00 . B B . 64 SER CB 1 1
5 26878 2 2 64 SER H H 7.373 -22.729 -8.715 1.00 . B B . 64 SER H 1 1
5 26879 2 2 64 SER HA H 5.272 -22.880 -6.674 1.00 . B B . 64 SER HA 1 1
5 26880 2 2 64 SER HB2 H 7.346 -22.385 -5.166 1.00 . B B . 64 SER HB2 1 1
5 26881 2 2 64 SER HB3 H 7.145 -23.997 -5.848 1.00 . B B . 64 SER HB3 1 1
5 26882 2 2 64 SER HG H 9.271 -22.691 -6.045 1.00 . B B . 64 SER HG 1 1
5 26883 2 2 64 SER N N 6.464 -22.827 -8.357 1.00 . B B . 64 SER N 1 1
5 26884 2 2 64 SER O O 5.949 -20.371 -5.764 1.00 . B B . 64 SER O 1 1
5 26885 2 2 64 SER OG O 8.591 -22.845 -6.716 1.00 . B B . 64 SER OG 1 1
5 26886 2 2 65 PHE C C 5.370 -18.328 -9.304 1.00 . B B . 65 PHE C 1 1
5 26887 2 2 65 PHE CA C 6.092 -18.789 -8.041 1.00 . B B . 65 PHE CA 1 1
5 26888 2 2 65 PHE CB C 7.499 -18.172 -7.981 1.00 . B B . 65 PHE CB 1 1
5 26889 2 2 65 PHE CD1 C 9.000 -19.572 -9.439 1.00 . B B . 65 PHE CD1 1 1
5 26890 2 2 65 PHE CD2 C 8.412 -17.385 -10.189 1.00 . B B . 65 PHE CD2 1 1
5 26891 2 2 65 PHE CE1 C 9.752 -19.765 -10.582 1.00 . B B . 65 PHE CE1 1 1
5 26892 2 2 65 PHE CE2 C 9.163 -17.572 -11.334 1.00 . B B . 65 PHE CE2 1 1
5 26893 2 2 65 PHE CG C 8.320 -18.382 -9.229 1.00 . B B . 65 PHE CG 1 1
5 26894 2 2 65 PHE CZ C 9.833 -18.764 -11.530 1.00 . B B . 65 PHE CZ 1 1
5 26895 2 2 65 PHE H H 6.268 -20.732 -8.843 1.00 . B B . 65 PHE H 1 1
5 26896 2 2 65 PHE HA H 5.527 -18.463 -7.180 1.00 . B B . 65 PHE HA 1 1
5 26897 2 2 65 PHE HB2 H 7.407 -17.108 -7.822 1.00 . B B . 65 PHE HB2 1 1
5 26898 2 2 65 PHE HB3 H 8.035 -18.608 -7.153 1.00 . B B . 65 PHE HB3 1 1
5 26899 2 2 65 PHE HD1 H 8.937 -20.356 -8.698 1.00 . B B . 65 PHE HD1 1 1
5 26900 2 2 65 PHE HD2 H 7.887 -16.455 -10.037 1.00 . B B . 65 PHE HD2 1 1
5 26901 2 2 65 PHE HE1 H 10.276 -20.697 -10.734 1.00 . B B . 65 PHE HE1 1 1
5 26902 2 2 65 PHE HE2 H 9.225 -16.786 -12.075 1.00 . B B . 65 PHE HE2 1 1
5 26903 2 2 65 PHE HZ H 10.423 -18.913 -12.422 1.00 . B B . 65 PHE HZ 1 1
5 26904 2 2 65 PHE N N 6.172 -20.240 -8.003 1.00 . B B . 65 PHE N 1 1
5 26905 2 2 65 PHE O O 5.368 -19.027 -10.318 1.00 . B B . 65 PHE O 1 1
5 26906 2 2 66 CYS C C 4.487 -15.148 -10.573 1.00 . B B . 66 CYS C 1 1
5 26907 2 2 66 CYS CA C 4.044 -16.590 -10.363 1.00 . B B . 66 CYS CA 1 1
5 26908 2 2 66 CYS CB C 2.526 -16.664 -10.141 1.00 . B B . 66 CYS CB 1 1
5 26909 2 2 66 CYS H H 4.782 -16.659 -8.382 1.00 . B B . 66 CYS H 1 1
5 26910 2 2 66 CYS HA H 4.303 -17.166 -11.240 1.00 . B B . 66 CYS HA 1 1
5 26911 2 2 66 CYS HB2 H 2.236 -17.699 -10.064 1.00 . B B . 66 CYS HB2 1 1
5 26912 2 2 66 CYS HB3 H 2.281 -16.159 -9.217 1.00 . B B . 66 CYS HB3 1 1
5 26913 2 2 66 CYS N N 4.756 -17.159 -9.229 1.00 . B B . 66 CYS N 1 1
5 26914 2 2 66 CYS O O 4.380 -14.324 -9.664 1.00 . B B . 66 CYS O 1 1
5 26915 2 2 66 CYS SG S 1.524 -15.908 -11.469 1.00 . B B . 66 CYS SG 1 1
5 26916 2 2 67 ASP C C 4.445 -12.796 -12.936 1.00 . B B . 67 ASP C 1 1
5 26917 2 2 67 ASP CA C 5.479 -13.519 -12.082 1.00 . B B . 67 ASP CA 1 1
5 26918 2 2 67 ASP CB C 6.821 -13.582 -12.823 1.00 . B B . 67 ASP CB 1 1
5 26919 2 2 67 ASP CG C 6.702 -14.167 -14.219 1.00 . B B . 67 ASP CG 1 1
5 26920 2 2 67 ASP H H 5.080 -15.564 -12.435 1.00 . B B . 67 ASP H 1 1
5 26921 2 2 67 ASP HA H 5.611 -12.977 -11.157 1.00 . B B . 67 ASP HA 1 1
5 26922 2 2 67 ASP HB2 H 7.222 -12.585 -12.907 1.00 . B B . 67 ASP HB2 1 1
5 26923 2 2 67 ASP HB3 H 7.508 -14.195 -12.255 1.00 . B B . 67 ASP HB3 1 1
5 26924 2 2 67 ASP N N 5.012 -14.859 -11.756 1.00 . B B . 67 ASP N 1 1
5 26925 2 2 67 ASP O O 3.783 -13.409 -13.772 1.00 . B B . 67 ASP O 1 1
5 26926 2 2 67 ASP OD1 O 6.551 -15.402 -14.345 1.00 . B B . 67 ASP OD1 1 1
5 26927 2 2 67 ASP OD2 O 6.771 -13.396 -15.204 1.00 . B B . 67 ASP OD2 1 1
5 26928 2 2 68 LEU C C 3.796 -9.254 -13.532 1.00 . B B . 68 LEU C 1 1
5 26929 2 2 68 LEU CA C 3.342 -10.704 -13.463 1.00 . B B . 68 LEU CA 1 1
5 26930 2 2 68 LEU CB C 1.951 -10.799 -12.834 1.00 . B B . 68 LEU CB 1 1
5 26931 2 2 68 LEU CD1 C 1.564 -9.161 -10.971 1.00 . B B . 68 LEU CD1 1 1
5 26932 2 2 68 LEU CD2 C 0.868 -11.547 -10.701 1.00 . B B . 68 LEU CD2 1 1
5 26933 2 2 68 LEU CG C 1.891 -10.605 -11.316 1.00 . B B . 68 LEU CG 1 1
5 26934 2 2 68 LEU H H 4.832 -11.065 -12.013 1.00 . B B . 68 LEU H 1 1
5 26935 2 2 68 LEU HA H 3.300 -11.103 -14.467 1.00 . B B . 68 LEU HA 1 1
5 26936 2 2 68 LEU HB2 H 1.329 -10.049 -13.292 1.00 . B B . 68 LEU HB2 1 1
5 26937 2 2 68 LEU HB3 H 1.541 -11.771 -13.065 1.00 . B B . 68 LEU HB3 1 1
5 26938 2 2 68 LEU HD11 H 0.647 -8.874 -11.461 1.00 . B B . 68 LEU HD11 1 1
5 26939 2 2 68 LEU HD12 H 2.366 -8.517 -11.305 1.00 . B B . 68 LEU HD12 1 1
5 26940 2 2 68 LEU HD13 H 1.446 -9.064 -9.902 1.00 . B B . 68 LEU HD13 1 1
5 26941 2 2 68 LEU HD21 H -0.089 -11.406 -11.185 1.00 . B B . 68 LEU HD21 1 1
5 26942 2 2 68 LEU HD22 H 0.771 -11.333 -9.646 1.00 . B B . 68 LEU HD22 1 1
5 26943 2 2 68 LEU HD23 H 1.189 -12.571 -10.833 1.00 . B B . 68 LEU HD23 1 1
5 26944 2 2 68 LEU HG H 2.857 -10.838 -10.891 1.00 . B B . 68 LEU HG 1 1
5 26945 2 2 68 LEU N N 4.294 -11.500 -12.709 1.00 . B B . 68 LEU N 1 1
5 26946 2 2 68 LEU O O 4.679 -8.841 -12.779 1.00 . B B . 68 LEU O 1 1
5 26947 2 2 69 THR C C 2.291 -6.223 -14.808 1.00 . B B . 69 THR C 1 1
5 26948 2 2 69 THR CA C 3.540 -7.083 -14.598 1.00 . B B . 69 THR CA 1 1
5 26949 2 2 69 THR CB C 4.492 -6.888 -15.798 1.00 . B B . 69 THR CB 1 1
5 26950 2 2 69 THR CG2 C 5.177 -5.531 -15.730 1.00 . B B . 69 THR CG2 1 1
5 26951 2 2 69 THR H H 2.472 -8.873 -14.990 1.00 . B B . 69 THR H 1 1
5 26952 2 2 69 THR HA H 4.049 -6.753 -13.703 1.00 . B B . 69 THR HA 1 1
5 26953 2 2 69 THR HB H 3.912 -6.936 -16.709 1.00 . B B . 69 THR HB 1 1
5 26954 2 2 69 THR HG1 H 5.043 -8.782 -15.877 1.00 . B B . 69 THR HG1 1 1
5 26955 2 2 69 THR HG21 H 5.780 -5.385 -16.615 1.00 . B B . 69 THR HG21 1 1
5 26956 2 2 69 THR HG22 H 5.809 -5.490 -14.854 1.00 . B B . 69 THR HG22 1 1
5 26957 2 2 69 THR HG23 H 4.430 -4.753 -15.671 1.00 . B B . 69 THR HG23 1 1
5 26958 2 2 69 THR N N 3.188 -8.485 -14.430 1.00 . B B . 69 THR N 1 1
5 26959 2 2 69 THR O O 1.934 -5.410 -13.958 1.00 . B B . 69 THR O 1 1
5 26960 2 2 69 THR OG1 O 5.484 -7.928 -15.821 1.00 . B B . 69 THR OG1 1 1
5 26961 2 2 70 ASP C C -0.853 -6.332 -15.749 1.00 . B B . 70 ASP C 1 1
5 26962 2 2 70 ASP CA C 0.412 -5.658 -16.265 1.00 . B B . 70 ASP CA 1 1
5 26963 2 2 70 ASP CB C 0.311 -5.475 -17.780 1.00 . B B . 70 ASP CB 1 1
5 26964 2 2 70 ASP CG C 0.185 -4.019 -18.187 1.00 . B B . 70 ASP CG 1 1
5 26965 2 2 70 ASP H H 1.902 -7.145 -16.540 1.00 . B B . 70 ASP H 1 1
5 26966 2 2 70 ASP HA H 0.508 -4.690 -15.800 1.00 . B B . 70 ASP HA 1 1
5 26967 2 2 70 ASP HB2 H 1.197 -5.880 -18.244 1.00 . B B . 70 ASP HB2 1 1
5 26968 2 2 70 ASP HB3 H -0.555 -6.009 -18.142 1.00 . B B . 70 ASP HB3 1 1
5 26969 2 2 70 ASP N N 1.606 -6.438 -15.929 1.00 . B B . 70 ASP N 1 1
5 26970 2 2 70 ASP O O -1.964 -5.849 -15.968 1.00 . B B . 70 ASP O 1 1
5 26971 2 2 70 ASP OD1 O -0.770 -3.346 -17.748 1.00 . B B . 70 ASP OD1 1 1
5 26972 2 2 70 ASP OD2 O 1.045 -3.540 -18.955 1.00 . B B . 70 ASP OD2 1 1
5 26973 2 2 71 GLU C C -2.431 -7.474 -13.355 1.00 . B B . 71 GLU C 1 1
5 26974 2 2 71 GLU CA C -1.787 -8.215 -14.524 1.00 . B B . 71 GLU CA 1 1
5 26975 2 2 71 GLU CB C -1.312 -9.601 -14.078 1.00 . B B . 71 GLU CB 1 1
5 26976 2 2 71 GLU CD C 0.039 -10.032 -16.204 1.00 . B B . 71 GLU CD 1 1
5 26977 2 2 71 GLU CG C -0.999 -10.562 -15.224 1.00 . B B . 71 GLU CG 1 1
5 26978 2 2 71 GLU H H 0.240 -7.788 -14.943 1.00 . B B . 71 GLU H 1 1
5 26979 2 2 71 GLU HA H -2.521 -8.332 -15.307 1.00 . B B . 71 GLU HA 1 1
5 26980 2 2 71 GLU HB2 H -0.422 -9.484 -13.481 1.00 . B B . 71 GLU HB2 1 1
5 26981 2 2 71 GLU HB3 H -2.082 -10.050 -13.465 1.00 . B B . 71 GLU HB3 1 1
5 26982 2 2 71 GLU HG2 H -0.630 -11.487 -14.807 1.00 . B B . 71 GLU HG2 1 1
5 26983 2 2 71 GLU HG3 H -1.912 -10.758 -15.767 1.00 . B B . 71 GLU HG3 1 1
5 26984 2 2 71 GLU N N -0.673 -7.454 -15.070 1.00 . B B . 71 GLU N 1 1
5 26985 2 2 71 GLU O O -3.653 -7.482 -13.198 1.00 . B B . 71 GLU O 1 1
5 26986 2 2 71 GLU OE1 O 1.128 -9.605 -15.763 1.00 . B B . 71 GLU OE1 1 1
5 26987 2 2 71 GLU OE2 O -0.234 -10.043 -17.422 1.00 . B B . 71 GLU OE2 1 1
5 26988 2 2 72 TRP C C -2.104 -4.596 -11.728 1.00 . B B . 72 TRP C 1 1
5 26989 2 2 72 TRP CA C -2.086 -6.081 -11.390 1.00 . B B . 72 TRP CA 1 1
5 26990 2 2 72 TRP CB C -1.203 -6.340 -10.163 1.00 . B B . 72 TRP CB 1 1
5 26991 2 2 72 TRP CD1 C -2.197 -8.706 -10.005 1.00 . B B . 72 TRP CD1 1 1
5 26992 2 2 72 TRP CD2 C -0.826 -8.166 -8.318 1.00 . B B . 72 TRP CD2 1 1
5 26993 2 2 72 TRP CE2 C -1.301 -9.477 -8.111 1.00 . B B . 72 TRP CE2 1 1
5 26994 2 2 72 TRP CE3 C 0.054 -7.616 -7.381 1.00 . B B . 72 TRP CE3 1 1
5 26995 2 2 72 TRP CG C -1.412 -7.689 -9.537 1.00 . B B . 72 TRP CG 1 1
5 26996 2 2 72 TRP CH2 C -0.067 -9.676 -6.109 1.00 . B B . 72 TRP CH2 1 1
5 26997 2 2 72 TRP CZ2 C -0.926 -10.240 -7.010 1.00 . B B . 72 TRP CZ2 1 1
5 26998 2 2 72 TRP CZ3 C 0.423 -8.375 -6.286 1.00 . B B . 72 TRP CZ3 1 1
5 26999 2 2 72 TRP H H -0.641 -6.856 -12.720 1.00 . B B . 72 TRP H 1 1
5 27000 2 2 72 TRP HA H -3.094 -6.406 -11.178 1.00 . B B . 72 TRP HA 1 1
5 27001 2 2 72 TRP HB2 H -0.167 -6.269 -10.455 1.00 . B B . 72 TRP HB2 1 1
5 27002 2 2 72 TRP HB3 H -1.412 -5.589 -9.413 1.00 . B B . 72 TRP HB3 1 1
5 27003 2 2 72 TRP HD1 H -2.776 -8.656 -10.914 1.00 . B B . 72 TRP HD1 1 1
5 27004 2 2 72 TRP HE1 H -2.610 -10.630 -9.271 1.00 . B B . 72 TRP HE1 1 1
5 27005 2 2 72 TRP HE3 H 0.442 -6.613 -7.500 1.00 . B B . 72 TRP HE3 1 1
5 27006 2 2 72 TRP HH2 H 0.248 -10.234 -5.240 1.00 . B B . 72 TRP HH2 1 1
5 27007 2 2 72 TRP HZ2 H -1.296 -11.244 -6.857 1.00 . B B . 72 TRP HZ2 1 1
5 27008 2 2 72 TRP HZ3 H 1.102 -7.965 -5.551 1.00 . B B . 72 TRP HZ3 1 1
5 27009 2 2 72 TRP N N -1.604 -6.834 -12.538 1.00 . B B . 72 TRP N 1 1
5 27010 2 2 72 TRP NE1 N -2.134 -9.781 -9.153 1.00 . B B . 72 TRP NE1 1 1
5 27011 2 2 72 TRP O O -1.084 -3.918 -11.645 1.00 . B B . 72 TRP O 1 1
5 27012 2 2 73 ARG C C -3.803 -1.837 -11.301 1.00 . B B . 73 ARG C 1 1
5 27013 2 2 73 ARG CA C -3.411 -2.697 -12.500 1.00 . B B . 73 ARG CA 1 1
5 27014 2 2 73 ARG CB C -4.446 -2.549 -13.622 1.00 . B B . 73 ARG CB 1 1
5 27015 2 2 73 ARG CD C -3.158 -2.432 -15.791 1.00 . B B . 73 ARG CD 1 1
5 27016 2 2 73 ARG CG C -4.067 -3.276 -14.905 1.00 . B B . 73 ARG CG 1 1
5 27017 2 2 73 ARG CZ C -3.792 -1.383 -17.949 1.00 . B B . 73 ARG CZ 1 1
5 27018 2 2 73 ARG H H -4.053 -4.686 -12.160 1.00 . B B . 73 ARG H 1 1
5 27019 2 2 73 ARG HA H -2.453 -2.359 -12.865 1.00 . B B . 73 ARG HA 1 1
5 27020 2 2 73 ARG HB2 H -5.390 -2.946 -13.276 1.00 . B B . 73 ARG HB2 1 1
5 27021 2 2 73 ARG HB3 H -4.568 -1.500 -13.849 1.00 . B B . 73 ARG HB3 1 1
5 27022 2 2 73 ARG HD2 H -2.479 -1.875 -15.161 1.00 . B B . 73 ARG HD2 1 1
5 27023 2 2 73 ARG HD3 H -2.590 -3.090 -16.433 1.00 . B B . 73 ARG HD3 1 1
5 27024 2 2 73 ARG HE H -4.563 -0.905 -16.162 1.00 . B B . 73 ARG HE 1 1
5 27025 2 2 73 ARG HG2 H -3.553 -4.189 -14.649 1.00 . B B . 73 ARG HG2 1 1
5 27026 2 2 73 ARG HG3 H -4.971 -3.512 -15.453 1.00 . B B . 73 ARG HG3 1 1
5 27027 2 2 73 ARG HH11 H -2.265 -2.775 -18.099 1.00 . B B . 73 ARG HH11 1 1
5 27028 2 2 73 ARG HH12 H -2.824 -2.028 -19.650 1.00 . B B . 73 ARG HH12 1 1
5 27029 2 2 73 ARG HH21 H -5.237 0.074 -18.114 1.00 . B B . 73 ARG HH21 1 1
5 27030 2 2 73 ARG HH22 H -4.453 -0.437 -19.656 1.00 . B B . 73 ARG HH22 1 1
5 27031 2 2 73 ARG N N -3.269 -4.099 -12.124 1.00 . B B . 73 ARG N 1 1
5 27032 2 2 73 ARG NE N -3.914 -1.490 -16.622 1.00 . B B . 73 ARG NE 1 1
5 27033 2 2 73 ARG NH1 N -2.898 -2.110 -18.610 1.00 . B B . 73 ARG NH1 1 1
5 27034 2 2 73 ARG NH2 N -4.547 -0.524 -18.617 1.00 . B B . 73 ARG NH2 1 1
5 27035 2 2 73 ARG O O -3.473 -0.654 -11.241 1.00 . B B . 73 ARG O 1 1
5 27036 2 2 74 SER C C -3.901 -1.828 -8.035 1.00 . B B . 74 SER C 1 1
5 27037 2 2 74 SER CA C -4.923 -1.696 -9.159 1.00 . B B . 74 SER CA 1 1
5 27038 2 2 74 SER CB C -6.293 -2.182 -8.680 1.00 . B B . 74 SER CB 1 1
5 27039 2 2 74 SER H H -4.721 -3.383 -10.421 1.00 . B B . 74 SER H 1 1
5 27040 2 2 74 SER HA H -5.002 -0.654 -9.430 1.00 . B B . 74 SER HA 1 1
5 27041 2 2 74 SER HB2 H -6.375 -3.247 -8.850 1.00 . B B . 74 SER HB2 1 1
5 27042 2 2 74 SER HB3 H -6.393 -1.980 -7.625 1.00 . B B . 74 SER HB3 1 1
5 27043 2 2 74 SER HG H -7.315 -1.775 -10.306 1.00 . B B . 74 SER HG 1 1
5 27044 2 2 74 SER N N -4.499 -2.429 -10.341 1.00 . B B . 74 SER N 1 1
5 27045 2 2 74 SER O O -4.186 -2.401 -6.986 1.00 . B B . 74 SER O 1 1
5 27046 2 2 74 SER OG O -7.346 -1.529 -9.372 1.00 . B B . 74 SER OG 1 1
5 27047 2 2 75 THR C C -1.981 -0.419 -6.061 1.00 . B B . 75 THR C 1 1
5 27048 2 2 75 THR CA C -1.654 -1.326 -7.251 1.00 . B B . 75 THR CA 1 1
5 27049 2 2 75 THR CB C -0.306 -0.913 -7.868 1.00 . B B . 75 THR CB 1 1
5 27050 2 2 75 THR CG2 C 0.349 -2.092 -8.578 1.00 . B B . 75 THR CG2 1 1
5 27051 2 2 75 THR H H -2.538 -0.829 -9.109 1.00 . B B . 75 THR H 1 1
5 27052 2 2 75 THR HA H -1.571 -2.345 -6.902 1.00 . B B . 75 THR HA 1 1
5 27053 2 2 75 THR HB H 0.350 -0.577 -7.077 1.00 . B B . 75 THR HB 1 1
5 27054 2 2 75 THR HG1 H 0.143 0.851 -8.643 1.00 . B B . 75 THR HG1 1 1
5 27055 2 2 75 THR HG21 H 0.426 -2.928 -7.895 1.00 . B B . 75 THR HG21 1 1
5 27056 2 2 75 THR HG22 H 1.336 -1.809 -8.912 1.00 . B B . 75 THR HG22 1 1
5 27057 2 2 75 THR HG23 H -0.249 -2.378 -9.431 1.00 . B B . 75 THR HG23 1 1
5 27058 2 2 75 THR N N -2.715 -1.277 -8.251 1.00 . B B . 75 THR N 1 1
5 27059 2 2 75 THR O O -1.226 -0.345 -5.091 1.00 . B B . 75 THR O 1 1
5 27060 2 2 75 THR OG1 O -0.509 0.159 -8.800 1.00 . B B . 75 THR OG1 1 1
5 27061 2 2 76 HIS C C -4.500 0.430 -4.122 1.00 . B B . 76 HIS C 1 1
5 27062 2 2 76 HIS CA C -3.578 1.157 -5.102 1.00 . B B . 76 HIS CA 1 1
5 27063 2 2 76 HIS CB C -4.322 2.336 -5.730 1.00 . B B . 76 HIS CB 1 1
5 27064 2 2 76 HIS CD2 C -4.323 4.900 -5.484 1.00 . B B . 76 HIS CD2 1 1
5 27065 2 2 76 HIS CE1 C -3.405 4.993 -3.514 1.00 . B B . 76 HIS CE1 1 1
5 27066 2 2 76 HIS CG C -4.067 3.645 -5.050 1.00 . B B . 76 HIS CG 1 1
5 27067 2 2 76 HIS H H -3.674 0.139 -6.946 1.00 . B B . 76 HIS H 1 1
5 27068 2 2 76 HIS HA H -2.713 1.524 -4.572 1.00 . B B . 76 HIS HA 1 1
5 27069 2 2 76 HIS HB2 H -4.016 2.435 -6.761 1.00 . B B . 76 HIS HB2 1 1
5 27070 2 2 76 HIS HB3 H -5.384 2.143 -5.692 1.00 . B B . 76 HIS HB3 1 1
5 27071 2 2 76 HIS HD2 H -4.778 5.179 -6.423 1.00 . B B . 76 HIS HD2 1 1
5 27072 2 2 76 HIS HE1 H -2.991 5.377 -2.593 1.00 . B B . 76 HIS HE1 1 1
5 27073 2 2 76 HIS HE2 H -3.683 6.716 -4.644 1.00 . B B . 76 HIS HE2 1 1
5 27074 2 2 76 HIS N N -3.122 0.254 -6.148 1.00 . B B . 76 HIS N 1 1
5 27075 2 2 76 HIS ND1 N -3.492 3.709 -3.807 1.00 . B B . 76 HIS ND1 1 1
5 27076 2 2 76 HIS NE2 N -3.896 5.757 -4.503 1.00 . B B . 76 HIS NE2 1 1
5 27077 2 2 76 HIS O O -5.113 1.046 -3.252 1.00 . B B . 76 HIS O 1 1
5 27078 2 2 77 GLU C C -4.748 -2.949 -2.971 1.00 . B B . 77 GLU C 1 1
5 27079 2 2 77 GLU CA C -5.456 -1.669 -3.391 1.00 . B B . 77 GLU CA 1 1
5 27080 2 2 77 GLU CB C -6.783 -1.998 -4.075 1.00 . B B . 77 GLU CB 1 1
5 27081 2 2 77 GLU CD C -9.043 -3.062 -3.753 1.00 . B B . 77 GLU CD 1 1
5 27082 2 2 77 GLU CG C -7.909 -2.302 -3.101 1.00 . B B . 77 GLU CG 1 1
5 27083 2 2 77 GLU H H -4.090 -1.334 -4.972 1.00 . B B . 77 GLU H 1 1
5 27084 2 2 77 GLU HA H -5.654 -1.079 -2.508 1.00 . B B . 77 GLU HA 1 1
5 27085 2 2 77 GLU HB2 H -7.079 -1.158 -4.685 1.00 . B B . 77 GLU HB2 1 1
5 27086 2 2 77 GLU HB3 H -6.644 -2.861 -4.709 1.00 . B B . 77 GLU HB3 1 1
5 27087 2 2 77 GLU HG2 H -7.516 -2.897 -2.290 1.00 . B B . 77 GLU HG2 1 1
5 27088 2 2 77 GLU HG3 H -8.293 -1.372 -2.711 1.00 . B B . 77 GLU HG3 1 1
5 27089 2 2 77 GLU N N -4.605 -0.883 -4.269 1.00 . B B . 77 GLU N 1 1
5 27090 2 2 77 GLU O O -3.780 -3.374 -3.608 1.00 . B B . 77 GLU O 1 1
5 27091 2 2 77 GLU OE1 O -8.777 -4.106 -4.375 1.00 . B B . 77 GLU OE1 1 1
5 27092 2 2 77 GLU OE2 O -10.201 -2.612 -3.664 1.00 . B B . 77 GLU OE2 1 1
5 27093 2 2 78 ALA C C -5.144 -5.978 -2.168 1.00 . B B . 78 ALA C 1 1
5 27094 2 2 78 ALA CA C -4.650 -4.778 -1.373 1.00 . B B . 78 ALA CA 1 1
5 27095 2 2 78 ALA CB C -4.992 -4.944 0.099 1.00 . B B . 78 ALA CB 1 1
5 27096 2 2 78 ALA H H -5.992 -3.152 -1.428 1.00 . B B . 78 ALA H 1 1
5 27097 2 2 78 ALA HA H -3.576 -4.712 -1.466 1.00 . B B . 78 ALA HA 1 1
5 27098 2 2 78 ALA HB1 H -4.608 -4.101 0.656 1.00 . B B . 78 ALA HB1 1 1
5 27099 2 2 78 ALA HB2 H -4.545 -5.853 0.472 1.00 . B B . 78 ALA HB2 1 1
5 27100 2 2 78 ALA HB3 H -6.064 -4.994 0.217 1.00 . B B . 78 ALA HB3 1 1
5 27101 2 2 78 ALA N N -5.225 -3.548 -1.888 1.00 . B B . 78 ALA N 1 1
5 27102 2 2 78 ALA O O -6.243 -6.480 -1.930 1.00 . B B . 78 ALA O 1 1
5 27103 2 2 79 TYR C C -4.720 -8.838 -3.112 1.00 . B B . 79 TYR C 1 1
5 27104 2 2 79 TYR CA C -4.676 -7.563 -3.944 1.00 . B B . 79 TYR CA 1 1
5 27105 2 2 79 TYR CB C -3.672 -7.721 -5.089 1.00 . B B . 79 TYR CB 1 1
5 27106 2 2 79 TYR CD1 C -5.115 -7.590 -7.158 1.00 . B B . 79 TYR CD1 1 1
5 27107 2 2 79 TYR CD2 C -3.501 -5.876 -6.806 1.00 . B B . 79 TYR CD2 1 1
5 27108 2 2 79 TYR CE1 C -5.515 -6.981 -8.333 1.00 . B B . 79 TYR CE1 1 1
5 27109 2 2 79 TYR CE2 C -3.894 -5.261 -7.978 1.00 . B B . 79 TYR CE2 1 1
5 27110 2 2 79 TYR CG C -4.103 -7.048 -6.375 1.00 . B B . 79 TYR CG 1 1
5 27111 2 2 79 TYR CZ C -4.900 -5.815 -8.738 1.00 . B B . 79 TYR CZ 1 1
5 27112 2 2 79 TYR H H -3.472 -5.972 -3.251 1.00 . B B . 79 TYR H 1 1
5 27113 2 2 79 TYR HA H -5.657 -7.386 -4.360 1.00 . B B . 79 TYR HA 1 1
5 27114 2 2 79 TYR HB2 H -2.726 -7.289 -4.793 1.00 . B B . 79 TYR HB2 1 1
5 27115 2 2 79 TYR HB3 H -3.534 -8.773 -5.294 1.00 . B B . 79 TYR HB3 1 1
5 27116 2 2 79 TYR HD1 H -5.594 -8.503 -6.837 1.00 . B B . 79 TYR HD1 1 1
5 27117 2 2 79 TYR HD2 H -2.712 -5.440 -6.210 1.00 . B B . 79 TYR HD2 1 1
5 27118 2 2 79 TYR HE1 H -6.304 -7.418 -8.927 1.00 . B B . 79 TYR HE1 1 1
5 27119 2 2 79 TYR HE2 H -3.413 -4.348 -8.295 1.00 . B B . 79 TYR HE2 1 1
5 27120 2 2 79 TYR HH H -6.213 -5.411 -10.094 1.00 . B B . 79 TYR HH 1 1
5 27121 2 2 79 TYR N N -4.332 -6.421 -3.113 1.00 . B B . 79 TYR N 1 1
5 27122 2 2 79 TYR O O -3.689 -9.323 -2.638 1.00 . B B . 79 TYR O 1 1
5 27123 2 2 79 TYR OH O -5.289 -5.198 -9.910 1.00 . B B . 79 TYR OH 1 1
5 27124 2 2 80 VAL C C -5.766 -11.781 -3.031 1.00 . B B . 80 VAL C 1 1
5 27125 2 2 80 VAL CA C -6.093 -10.582 -2.151 1.00 . B B . 80 VAL CA 1 1
5 27126 2 2 80 VAL CB C -7.523 -10.722 -1.578 1.00 . B B . 80 VAL CB 1 1
5 27127 2 2 80 VAL CG1 C -7.511 -10.527 -0.072 1.00 . B B . 80 VAL CG1 1 1
5 27128 2 2 80 VAL CG2 C -8.479 -9.734 -2.224 1.00 . B B . 80 VAL CG2 1 1
5 27129 2 2 80 VAL H H -6.704 -8.912 -3.295 1.00 . B B . 80 VAL H 1 1
5 27130 2 2 80 VAL HA H -5.396 -10.559 -1.325 1.00 . B B . 80 VAL HA 1 1
5 27131 2 2 80 VAL HB H -7.877 -11.721 -1.786 1.00 . B B . 80 VAL HB 1 1
5 27132 2 2 80 VAL HG11 H -7.102 -9.556 0.162 1.00 . B B . 80 VAL HG11 1 1
5 27133 2 2 80 VAL HG12 H -6.904 -11.296 0.383 1.00 . B B . 80 VAL HG12 1 1
5 27134 2 2 80 VAL HG13 H -8.521 -10.595 0.306 1.00 . B B . 80 VAL HG13 1 1
5 27135 2 2 80 VAL HG21 H -9.479 -9.918 -1.862 1.00 . B B . 80 VAL HG21 1 1
5 27136 2 2 80 VAL HG22 H -8.456 -9.856 -3.297 1.00 . B B . 80 VAL HG22 1 1
5 27137 2 2 80 VAL HG23 H -8.185 -8.727 -1.970 1.00 . B B . 80 VAL HG23 1 1
5 27138 2 2 80 VAL N N -5.918 -9.359 -2.912 1.00 . B B . 80 VAL N 1 1
5 27139 2 2 80 VAL O O -6.061 -11.780 -4.228 1.00 . B B . 80 VAL O 1 1
5 27140 2 2 81 THR C C -5.307 -15.259 -2.580 1.00 . B B . 81 THR C 1 1
5 27141 2 2 81 THR CA C -4.762 -13.974 -3.197 1.00 . B B . 81 THR CA 1 1
5 27142 2 2 81 THR CB C -3.227 -14.062 -3.286 1.00 . B B . 81 THR CB 1 1
5 27143 2 2 81 THR CG2 C -2.740 -13.706 -4.682 1.00 . B B . 81 THR CG2 1 1
5 27144 2 2 81 THR H H -4.971 -12.759 -1.479 1.00 . B B . 81 THR H 1 1
5 27145 2 2 81 THR HA H -5.150 -13.875 -4.200 1.00 . B B . 81 THR HA 1 1
5 27146 2 2 81 THR HB H -2.924 -15.074 -3.058 1.00 . B B . 81 THR HB 1 1
5 27147 2 2 81 THR HG1 H -2.985 -12.280 -2.478 1.00 . B B . 81 THR HG1 1 1
5 27148 2 2 81 THR HG21 H -1.663 -13.786 -4.718 1.00 . B B . 81 THR HG21 1 1
5 27149 2 2 81 THR HG22 H -3.033 -12.693 -4.917 1.00 . B B . 81 THR HG22 1 1
5 27150 2 2 81 THR HG23 H -3.177 -14.384 -5.402 1.00 . B B . 81 THR HG23 1 1
5 27151 2 2 81 THR N N -5.154 -12.796 -2.445 1.00 . B B . 81 THR N 1 1
5 27152 2 2 81 THR O O -5.475 -15.364 -1.364 1.00 . B B . 81 THR O 1 1
5 27153 2 2 81 THR OG1 O -2.638 -13.166 -2.334 1.00 . B B . 81 THR OG1 1 1
5 27154 2 2 82 VAL C C -5.382 -18.620 -3.782 1.00 . B B . 82 VAL C 1 1
5 27155 2 2 82 VAL CA C -6.099 -17.522 -3.012 1.00 . B B . 82 VAL CA 1 1
5 27156 2 2 82 VAL CB C -7.624 -17.673 -3.219 1.00 . B B . 82 VAL CB 1 1
5 27157 2 2 82 VAL CG1 C -8.363 -17.469 -1.906 1.00 . B B . 82 VAL CG1 1 1
5 27158 2 2 82 VAL CG2 C -8.133 -16.704 -4.279 1.00 . B B . 82 VAL CG2 1 1
5 27159 2 2 82 VAL H H -5.462 -16.065 -4.402 1.00 . B B . 82 VAL H 1 1
5 27160 2 2 82 VAL HA H -5.882 -17.636 -1.959 1.00 . B B . 82 VAL HA 1 1
5 27161 2 2 82 VAL HB H -7.820 -18.679 -3.560 1.00 . B B . 82 VAL HB 1 1
5 27162 2 2 82 VAL HG11 H -9.426 -17.559 -2.073 1.00 . B B . 82 VAL HG11 1 1
5 27163 2 2 82 VAL HG12 H -8.142 -16.486 -1.518 1.00 . B B . 82 VAL HG12 1 1
5 27164 2 2 82 VAL HG13 H -8.046 -18.217 -1.195 1.00 . B B . 82 VAL HG13 1 1
5 27165 2 2 82 VAL HG21 H -7.606 -16.873 -5.206 1.00 . B B . 82 VAL HG21 1 1
5 27166 2 2 82 VAL HG22 H -7.963 -15.688 -3.951 1.00 . B B . 82 VAL HG22 1 1
5 27167 2 2 82 VAL HG23 H -9.192 -16.859 -4.431 1.00 . B B . 82 VAL HG23 1 1
5 27168 2 2 82 VAL N N -5.595 -16.226 -3.438 1.00 . B B . 82 VAL N 1 1
5 27169 2 2 82 VAL O O -5.335 -18.596 -5.011 1.00 . B B . 82 VAL O 1 1
5 27170 2 2 83 LEU C C -4.829 -21.973 -3.547 1.00 . B B . 83 LEU C 1 1
5 27171 2 2 83 LEU CA C -4.088 -20.658 -3.697 1.00 . B B . 83 LEU CA 1 1
5 27172 2 2 83 LEU CB C -2.688 -20.792 -3.096 1.00 . B B . 83 LEU CB 1 1
5 27173 2 2 83 LEU CD1 C -1.234 -21.450 -5.035 1.00 . B B . 83 LEU CD1 1 1
5 27174 2 2 83 LEU CD2 C -0.718 -22.300 -2.741 1.00 . B B . 83 LEU CD2 1 1
5 27175 2 2 83 LEU CG C -1.821 -21.896 -3.705 1.00 . B B . 83 LEU CG 1 1
5 27176 2 2 83 LEU H H -4.882 -19.542 -2.085 1.00 . B B . 83 LEU H 1 1
5 27177 2 2 83 LEU HA H -3.996 -20.429 -4.748 1.00 . B B . 83 LEU HA 1 1
5 27178 2 2 83 LEU HB2 H -2.176 -19.850 -3.219 1.00 . B B . 83 LEU HB2 1 1
5 27179 2 2 83 LEU HB3 H -2.792 -20.991 -2.039 1.00 . B B . 83 LEU HB3 1 1
5 27180 2 2 83 LEU HD11 H -0.644 -20.557 -4.887 1.00 . B B . 83 LEU HD11 1 1
5 27181 2 2 83 LEU HD12 H -2.032 -21.242 -5.731 1.00 . B B . 83 LEU HD12 1 1
5 27182 2 2 83 LEU HD13 H -0.605 -22.234 -5.431 1.00 . B B . 83 LEU HD13 1 1
5 27183 2 2 83 LEU HD21 H -0.126 -23.087 -3.182 1.00 . B B . 83 LEU HD21 1 1
5 27184 2 2 83 LEU HD22 H -1.155 -22.653 -1.818 1.00 . B B . 83 LEU HD22 1 1
5 27185 2 2 83 LEU HD23 H -0.088 -21.447 -2.535 1.00 . B B . 83 LEU HD23 1 1
5 27186 2 2 83 LEU HG H -2.438 -22.763 -3.888 1.00 . B B . 83 LEU HG 1 1
5 27187 2 2 83 LEU N N -4.812 -19.570 -3.064 1.00 . B B . 83 LEU N 1 1
5 27188 2 2 83 LEU O O -5.162 -22.388 -2.433 1.00 . B B . 83 LEU O 1 1
5 27189 2 2 84 GLU C C -4.736 -24.975 -5.005 1.00 . B B . 84 GLU C 1 1
5 27190 2 2 84 GLU CA C -5.758 -23.897 -4.686 1.00 . B B . 84 GLU CA 1 1
5 27191 2 2 84 GLU CB C -6.896 -23.918 -5.711 1.00 . B B . 84 GLU CB 1 1
5 27192 2 2 84 GLU CD C -9.393 -23.701 -5.374 1.00 . B B . 84 GLU CD 1 1
5 27193 2 2 84 GLU CG C -8.051 -22.996 -5.360 1.00 . B B . 84 GLU CG 1 1
5 27194 2 2 84 GLU H H -4.821 -22.202 -5.527 1.00 . B B . 84 GLU H 1 1
5 27195 2 2 84 GLU HA H -6.160 -24.076 -3.699 1.00 . B B . 84 GLU HA 1 1
5 27196 2 2 84 GLU HB2 H -6.504 -23.620 -6.672 1.00 . B B . 84 GLU HB2 1 1
5 27197 2 2 84 GLU HB3 H -7.278 -24.924 -5.785 1.00 . B B . 84 GLU HB3 1 1
5 27198 2 2 84 GLU HG2 H -7.885 -22.592 -4.373 1.00 . B B . 84 GLU HG2 1 1
5 27199 2 2 84 GLU HG3 H -8.078 -22.192 -6.078 1.00 . B B . 84 GLU HG3 1 1
5 27200 2 2 84 GLU N N -5.091 -22.610 -4.673 1.00 . B B . 84 GLU N 1 1
5 27201 2 2 84 GLU O O -4.288 -25.104 -6.144 1.00 . B B . 84 GLU O 1 1
5 27202 2 2 84 GLU OE1 O -9.721 -24.389 -4.384 1.00 . B B . 84 GLU OE1 1 1
5 27203 2 2 84 GLU OE2 O -10.135 -23.558 -6.370 1.00 . B B . 84 GLU OE2 1 1
5 27204 2 2 85 GLY C C -4.006 -28.079 -4.541 1.00 . B B . 85 GLY C 1 1
5 27205 2 2 85 GLY CA C -3.354 -26.764 -4.187 1.00 . B B . 85 GLY CA 1 1
5 27206 2 2 85 GLY H H -4.707 -25.555 -3.094 1.00 . B B . 85 GLY H 1 1
5 27207 2 2 85 GLY HA2 H -2.686 -26.477 -4.984 1.00 . B B . 85 GLY HA2 1 1
5 27208 2 2 85 GLY HA3 H -2.784 -26.888 -3.277 1.00 . B B . 85 GLY HA3 1 1
5 27209 2 2 85 GLY N N -4.332 -25.715 -3.988 1.00 . B B . 85 GLY N 1 1
5 27210 2 2 85 GLY O O -4.907 -28.535 -3.839 1.00 . B B . 85 GLY O 1 1
5 27211 2 2 86 PHE C C -3.163 -31.097 -5.771 1.00 . B B . 86 PHE C 1 1
5 27212 2 2 86 PHE CA C -4.125 -29.955 -6.071 1.00 . B B . 86 PHE CA 1 1
5 27213 2 2 86 PHE CB C -4.435 -29.915 -7.568 1.00 . B B . 86 PHE CB 1 1
5 27214 2 2 86 PHE CD1 C -6.874 -29.471 -7.958 1.00 . B B . 86 PHE CD1 1 1
5 27215 2 2 86 PHE CD2 C -5.336 -27.673 -8.263 1.00 . B B . 86 PHE CD2 1 1
5 27216 2 2 86 PHE CE1 C -7.920 -28.636 -8.298 1.00 . B B . 86 PHE CE1 1 1
5 27217 2 2 86 PHE CE2 C -6.381 -26.834 -8.605 1.00 . B B . 86 PHE CE2 1 1
5 27218 2 2 86 PHE CG C -5.571 -29.001 -7.936 1.00 . B B . 86 PHE CG 1 1
5 27219 2 2 86 PHE CZ C -7.675 -27.316 -8.622 1.00 . B B . 86 PHE CZ 1 1
5 27220 2 2 86 PHE H H -2.839 -28.279 -6.151 1.00 . B B . 86 PHE H 1 1
5 27221 2 2 86 PHE HA H -5.040 -30.119 -5.527 1.00 . B B . 86 PHE HA 1 1
5 27222 2 2 86 PHE HB2 H -3.557 -29.582 -8.099 1.00 . B B . 86 PHE HB2 1 1
5 27223 2 2 86 PHE HB3 H -4.691 -30.912 -7.898 1.00 . B B . 86 PHE HB3 1 1
5 27224 2 2 86 PHE HD1 H -7.069 -30.502 -7.703 1.00 . B B . 86 PHE HD1 1 1
5 27225 2 2 86 PHE HD2 H -4.324 -27.295 -8.251 1.00 . B B . 86 PHE HD2 1 1
5 27226 2 2 86 PHE HE1 H -8.932 -29.014 -8.312 1.00 . B B . 86 PHE HE1 1 1
5 27227 2 2 86 PHE HE2 H -6.185 -25.802 -8.856 1.00 . B B . 86 PHE HE2 1 1
5 27228 2 2 86 PHE HZ H -8.492 -26.660 -8.888 1.00 . B B . 86 PHE HZ 1 1
5 27229 2 2 86 PHE N N -3.565 -28.687 -5.631 1.00 . B B . 86 PHE N 1 1
5 27230 2 2 86 PHE O O -1.955 -30.970 -5.970 1.00 . B B . 86 PHE O 1 1
5 27231 2 2 87 SER C C -2.907 -34.371 -6.118 1.00 . B B . 87 SER C 1 1
5 27232 2 2 87 SER CA C -2.897 -33.368 -4.966 1.00 . B B . 87 SER CA 1 1
5 27233 2 2 87 SER CB C -3.425 -34.017 -3.685 1.00 . B B . 87 SER CB 1 1
5 27234 2 2 87 SER H H -4.674 -32.239 -5.138 1.00 . B B . 87 SER H 1 1
5 27235 2 2 87 SER HA H -1.882 -33.037 -4.801 1.00 . B B . 87 SER HA 1 1
5 27236 2 2 87 SER HB2 H -3.531 -35.081 -3.840 1.00 . B B . 87 SER HB2 1 1
5 27237 2 2 87 SER HB3 H -2.728 -33.838 -2.879 1.00 . B B . 87 SER HB3 1 1
5 27238 2 2 87 SER HG H -5.350 -34.179 -3.345 1.00 . B B . 87 SER HG 1 1
5 27239 2 2 87 SER N N -3.702 -32.204 -5.292 1.00 . B B . 87 SER N 1 1
5 27240 2 2 87 SER O O -2.670 -35.564 -5.925 1.00 . B B . 87 SER O 1 1
5 27241 2 2 87 SER OG O -4.689 -33.477 -3.328 1.00 . B B . 87 SER OG 1 1
5 27242 2 2 88 GLY C C -4.543 -34.674 -9.219 1.00 . B B . 88 GLY C 1 1
5 27243 2 2 88 GLY CA C -3.216 -34.731 -8.485 1.00 . B B . 88 GLY CA 1 1
5 27244 2 2 88 GLY H H -3.363 -32.916 -7.413 1.00 . B B . 88 GLY H 1 1
5 27245 2 2 88 GLY HA2 H -2.432 -34.426 -9.161 1.00 . B B . 88 GLY HA2 1 1
5 27246 2 2 88 GLY HA3 H -3.032 -35.748 -8.174 1.00 . B B . 88 GLY HA3 1 1
5 27247 2 2 88 GLY N N -3.185 -33.876 -7.319 1.00 . B B . 88 GLY N 1 1
5 27248 2 2 88 GLY O O -4.646 -34.073 -10.288 1.00 . B B . 88 GLY O 1 1
5 27249 2 2 89 ASN C C -7.885 -34.461 -8.512 1.00 . B B . 89 ASN C 1 1
5 27250 2 2 89 ASN CA C -6.887 -35.336 -9.257 1.00 . B B . 89 ASN CA 1 1
5 27251 2 2 89 ASN CB C -7.412 -36.773 -9.294 1.00 . B B . 89 ASN CB 1 1
5 27252 2 2 89 ASN CG C -6.928 -37.545 -10.502 1.00 . B B . 89 ASN CG 1 1
5 27253 2 2 89 ASN H H -5.419 -35.754 -7.784 1.00 . B B . 89 ASN H 1 1
5 27254 2 2 89 ASN HA H -6.793 -34.973 -10.268 1.00 . B B . 89 ASN HA 1 1
5 27255 2 2 89 ASN HB2 H -7.081 -37.289 -8.405 1.00 . B B . 89 ASN HB2 1 1
5 27256 2 2 89 ASN HB3 H -8.490 -36.752 -9.311 1.00 . B B . 89 ASN HB3 1 1
5 27257 2 2 89 ASN HD21 H -6.890 -39.225 -9.446 1.00 . B B . 89 ASN HD21 1 1
5 27258 2 2 89 ASN HD22 H -6.394 -39.358 -11.099 1.00 . B B . 89 ASN HD22 1 1
5 27259 2 2 89 ASN N N -5.562 -35.298 -8.641 1.00 . B B . 89 ASN N 1 1
5 27260 2 2 89 ASN ND2 N -6.719 -38.838 -10.333 1.00 . B B . 89 ASN ND2 1 1
5 27261 2 2 89 ASN O O -8.864 -33.992 -9.093 1.00 . B B . 89 ASN O 1 1
5 27262 2 2 89 ASN OD1 O -6.748 -36.984 -11.581 1.00 . B B . 89 ASN OD1 1 1
5 27263 2 2 90 THR C C -7.803 -32.361 -5.659 1.00 . B B . 90 THR C 1 1
5 27264 2 2 90 THR CA C -8.553 -33.452 -6.417 1.00 . B B . 90 THR CA 1 1
5 27265 2 2 90 THR CB C -9.318 -34.345 -5.418 1.00 . B B . 90 THR CB 1 1
5 27266 2 2 90 THR CG2 C -10.732 -33.828 -5.197 1.00 . B B . 90 THR CG2 1 1
5 27267 2 2 90 THR H H -6.848 -34.636 -6.816 1.00 . B B . 90 THR H 1 1
5 27268 2 2 90 THR HA H -9.272 -32.991 -7.078 1.00 . B B . 90 THR HA 1 1
5 27269 2 2 90 THR HB H -8.793 -34.338 -4.472 1.00 . B B . 90 THR HB 1 1
5 27270 2 2 90 THR HG1 H -10.189 -35.807 -6.418 1.00 . B B . 90 THR HG1 1 1
5 27271 2 2 90 THR HG21 H -11.250 -34.479 -4.509 1.00 . B B . 90 THR HG21 1 1
5 27272 2 2 90 THR HG22 H -11.259 -33.806 -6.138 1.00 . B B . 90 THR HG22 1 1
5 27273 2 2 90 THR HG23 H -10.689 -32.830 -4.785 1.00 . B B . 90 THR HG23 1 1
5 27274 2 2 90 THR N N -7.648 -34.252 -7.227 1.00 . B B . 90 THR N 1 1
5 27275 2 2 90 THR O O -6.588 -32.452 -5.464 1.00 . B B . 90 THR O 1 1
5 27276 2 2 90 THR OG1 O -9.375 -35.690 -5.915 1.00 . B B . 90 THR OG1 1 1
5 27277 2 2 91 THR C C -7.674 -30.620 -3.074 1.00 . B B . 91 THR C 1 1
5 27278 2 2 91 THR CA C -7.955 -30.214 -4.515 1.00 . B B . 91 THR CA 1 1
5 27279 2 2 91 THR CB C -8.906 -29.005 -4.521 1.00 . B B . 91 THR CB 1 1
5 27280 2 2 91 THR CG2 C -8.128 -27.704 -4.646 1.00 . B B . 91 THR CG2 1 1
5 27281 2 2 91 THR H H -9.487 -31.297 -5.472 1.00 . B B . 91 THR H 1 1
5 27282 2 2 91 THR HA H -7.031 -29.927 -4.993 1.00 . B B . 91 THR HA 1 1
5 27283 2 2 91 THR HB H -9.456 -28.992 -3.589 1.00 . B B . 91 THR HB 1 1
5 27284 2 2 91 THR HG1 H -10.414 -28.355 -5.618 1.00 . B B . 91 THR HG1 1 1
5 27285 2 2 91 THR HG21 H -7.577 -27.704 -5.573 1.00 . B B . 91 THR HG21 1 1
5 27286 2 2 91 THR HG22 H -7.441 -27.615 -3.818 1.00 . B B . 91 THR HG22 1 1
5 27287 2 2 91 THR HG23 H -8.815 -26.871 -4.635 1.00 . B B . 91 THR HG23 1 1
5 27288 2 2 91 THR N N -8.531 -31.323 -5.257 1.00 . B B . 91 THR N 1 1
5 27289 2 2 91 THR O O -8.491 -31.286 -2.433 1.00 . B B . 91 THR O 1 1
5 27290 2 2 91 THR OG1 O -9.831 -29.123 -5.610 1.00 . B B . 91 THR OG1 1 1
5 27291 2 2 92 LEU C C -6.662 -29.475 -0.250 1.00 . B B . 92 LEU C 1 1
5 27292 2 2 92 LEU CA C -6.126 -30.530 -1.211 1.00 . B B . 92 LEU CA 1 1
5 27293 2 2 92 LEU CB C -4.603 -30.625 -1.110 1.00 . B B . 92 LEU CB 1 1
5 27294 2 2 92 LEU CD1 C -4.693 -32.681 0.338 1.00 . B B . 92 LEU CD1 1 1
5 27295 2 2 92 LEU CD2 C -2.554 -31.410 0.103 1.00 . B B . 92 LEU CD2 1 1
5 27296 2 2 92 LEU CG C -4.070 -31.304 0.155 1.00 . B B . 92 LEU CG 1 1
5 27297 2 2 92 LEU H H -5.908 -29.689 -3.137 1.00 . B B . 92 LEU H 1 1
5 27298 2 2 92 LEU HA H -6.559 -31.485 -0.953 1.00 . B B . 92 LEU HA 1 1
5 27299 2 2 92 LEU HB2 H -4.240 -31.173 -1.969 1.00 . B B . 92 LEU HB2 1 1
5 27300 2 2 92 LEU HB3 H -4.200 -29.624 -1.149 1.00 . B B . 92 LEU HB3 1 1
5 27301 2 2 92 LEU HD11 H -4.190 -33.198 1.142 1.00 . B B . 92 LEU HD11 1 1
5 27302 2 2 92 LEU HD12 H -4.590 -33.248 -0.576 1.00 . B B . 92 LEU HD12 1 1
5 27303 2 2 92 LEU HD13 H -5.739 -32.573 0.581 1.00 . B B . 92 LEU HD13 1 1
5 27304 2 2 92 LEU HD21 H -2.261 -31.991 -0.760 1.00 . B B . 92 LEU HD21 1 1
5 27305 2 2 92 LEU HD22 H -2.198 -31.893 1.000 1.00 . B B . 92 LEU HD22 1 1
5 27306 2 2 92 LEU HD23 H -2.125 -30.421 0.033 1.00 . B B . 92 LEU HD23 1 1
5 27307 2 2 92 LEU HG H -4.334 -30.704 1.013 1.00 . B B . 92 LEU HG 1 1
5 27308 2 2 92 LEU N N -6.519 -30.217 -2.573 1.00 . B B . 92 LEU N 1 1
5 27309 2 2 92 LEU O O -7.351 -29.800 0.715 1.00 . B B . 92 LEU O 1 1
5 27310 2 2 93 PHE C C -6.743 -25.785 -0.429 1.00 . B B . 93 PHE C 1 1
5 27311 2 2 93 PHE CA C -6.823 -27.114 0.315 1.00 . B B . 93 PHE CA 1 1
5 27312 2 2 93 PHE CB C -6.022 -27.032 1.628 1.00 . B B . 93 PHE CB 1 1
5 27313 2 2 93 PHE CD1 C -3.797 -26.250 0.731 1.00 . B B . 93 PHE CD1 1 1
5 27314 2 2 93 PHE CD2 C -3.856 -28.222 2.071 1.00 . B B . 93 PHE CD2 1 1
5 27315 2 2 93 PHE CE1 C -2.429 -26.382 0.593 1.00 . B B . 93 PHE CE1 1 1
5 27316 2 2 93 PHE CE2 C -2.486 -28.356 1.936 1.00 . B B . 93 PHE CE2 1 1
5 27317 2 2 93 PHE CG C -4.528 -27.170 1.470 1.00 . B B . 93 PHE CG 1 1
5 27318 2 2 93 PHE CZ C -1.772 -27.435 1.197 1.00 . B B . 93 PHE CZ 1 1
5 27319 2 2 93 PHE H H -5.806 -28.009 -1.311 1.00 . B B . 93 PHE H 1 1
5 27320 2 2 93 PHE HA H -7.857 -27.310 0.554 1.00 . B B . 93 PHE HA 1 1
5 27321 2 2 93 PHE HB2 H -6.213 -26.077 2.093 1.00 . B B . 93 PHE HB2 1 1
5 27322 2 2 93 PHE HB3 H -6.358 -27.818 2.289 1.00 . B B . 93 PHE HB3 1 1
5 27323 2 2 93 PHE HD1 H -4.307 -25.424 0.257 1.00 . B B . 93 PHE HD1 1 1
5 27324 2 2 93 PHE HD2 H -4.413 -28.943 2.649 1.00 . B B . 93 PHE HD2 1 1
5 27325 2 2 93 PHE HE1 H -1.873 -25.660 0.013 1.00 . B B . 93 PHE HE1 1 1
5 27326 2 2 93 PHE HE2 H -1.974 -29.181 2.411 1.00 . B B . 93 PHE HE2 1 1
5 27327 2 2 93 PHE HZ H -0.702 -27.539 1.091 1.00 . B B . 93 PHE HZ 1 1
5 27328 2 2 93 PHE N N -6.356 -28.211 -0.525 1.00 . B B . 93 PHE N 1 1
5 27329 2 2 93 PHE O O -6.085 -25.681 -1.469 1.00 . B B . 93 PHE O 1 1
5 27330 2 2 94 SER C C -7.303 -22.401 0.633 1.00 . B B . 94 SER C 1 1
5 27331 2 2 94 SER CA C -7.429 -23.446 -0.476 1.00 . B B . 94 SER CA 1 1
5 27332 2 2 94 SER CB C -8.720 -23.218 -1.271 1.00 . B B . 94 SER CB 1 1
5 27333 2 2 94 SER H H -7.934 -24.939 0.929 1.00 . B B . 94 SER H 1 1
5 27334 2 2 94 SER HA H -6.580 -23.364 -1.138 1.00 . B B . 94 SER HA 1 1
5 27335 2 2 94 SER HB2 H -9.462 -22.770 -0.626 1.00 . B B . 94 SER HB2 1 1
5 27336 2 2 94 SER HB3 H -8.514 -22.552 -2.097 1.00 . B B . 94 SER HB3 1 1
5 27337 2 2 94 SER HG H -9.213 -24.417 -2.759 1.00 . B B . 94 SER HG 1 1
5 27338 2 2 94 SER N N -7.419 -24.779 0.109 1.00 . B B . 94 SER N 1 1
5 27339 2 2 94 SER O O -8.204 -22.252 1.460 1.00 . B B . 94 SER O 1 1
5 27340 2 2 94 SER OG O -9.238 -24.440 -1.784 1.00 . B B . 94 SER OG 1 1
5 27341 2 2 95 CYS C C -6.139 -19.267 1.134 1.00 . B B . 95 CYS C 1 1
5 27342 2 2 95 CYS CA C -5.953 -20.677 1.687 1.00 . B B . 95 CYS CA 1 1
5 27343 2 2 95 CYS CB C -4.548 -20.831 2.277 1.00 . B B . 95 CYS CB 1 1
5 27344 2 2 95 CYS H H -5.510 -21.827 -0.037 1.00 . B B . 95 CYS H 1 1
5 27345 2 2 95 CYS HA H -6.677 -20.838 2.471 1.00 . B B . 95 CYS HA 1 1
5 27346 2 2 95 CYS HB2 H -3.830 -20.861 1.472 1.00 . B B . 95 CYS HB2 1 1
5 27347 2 2 95 CYS HB3 H -4.337 -19.982 2.910 1.00 . B B . 95 CYS HB3 1 1
5 27348 2 2 95 CYS N N -6.187 -21.686 0.658 1.00 . B B . 95 CYS N 1 1
5 27349 2 2 95 CYS O O -5.831 -19.001 -0.030 1.00 . B B . 95 CYS O 1 1
5 27350 2 2 95 CYS SG S -4.326 -22.342 3.277 1.00 . B B . 95 CYS SG 1 1
5 27351 2 2 96 SER C C -5.827 -16.081 2.215 1.00 . B B . 96 SER C 1 1
5 27352 2 2 96 SER CA C -6.892 -16.992 1.601 1.00 . B B . 96 SER CA 1 1
5 27353 2 2 96 SER CB C -8.282 -16.566 2.077 1.00 . B B . 96 SER CB 1 1
5 27354 2 2 96 SER H H -6.915 -18.669 2.874 1.00 . B B . 96 SER H 1 1
5 27355 2 2 96 SER HA H -6.842 -16.919 0.523 1.00 . B B . 96 SER HA 1 1
5 27356 2 2 96 SER HB2 H -8.183 -15.870 2.896 1.00 . B B . 96 SER HB2 1 1
5 27357 2 2 96 SER HB3 H -8.811 -16.092 1.263 1.00 . B B . 96 SER HB3 1 1
5 27358 2 2 96 SER HG H -9.930 -17.626 2.177 1.00 . B B . 96 SER HG 1 1
5 27359 2 2 96 SER N N -6.661 -18.380 1.975 1.00 . B B . 96 SER N 1 1
5 27360 2 2 96 SER O O -5.579 -16.134 3.422 1.00 . B B . 96 SER O 1 1
5 27361 2 2 96 SER OG O -9.034 -17.688 2.519 1.00 . B B . 96 SER OG 1 1
5 27362 2 2 97 HIS C C -4.432 -12.924 1.338 1.00 . B B . 97 HIS C 1 1
5 27363 2 2 97 HIS CA C -4.169 -14.335 1.856 1.00 . B B . 97 HIS CA 1 1
5 27364 2 2 97 HIS CB C -2.792 -14.814 1.396 1.00 . B B . 97 HIS CB 1 1
5 27365 2 2 97 HIS CD2 C -0.634 -13.676 2.238 1.00 . B B . 97 HIS CD2 1 1
5 27366 2 2 97 HIS CE1 C -0.559 -14.642 4.190 1.00 . B B . 97 HIS CE1 1 1
5 27367 2 2 97 HIS CG C -1.693 -14.509 2.367 1.00 . B B . 97 HIS CG 1 1
5 27368 2 2 97 HIS H H -5.447 -15.246 0.433 1.00 . B B . 97 HIS H 1 1
5 27369 2 2 97 HIS HA H -4.197 -14.322 2.936 1.00 . B B . 97 HIS HA 1 1
5 27370 2 2 97 HIS HB2 H -2.821 -15.884 1.253 1.00 . B B . 97 HIS HB2 1 1
5 27371 2 2 97 HIS HB3 H -2.548 -14.338 0.457 1.00 . B B . 97 HIS HB3 1 1
5 27372 2 2 97 HIS HD2 H -0.395 -13.059 1.384 1.00 . B B . 97 HIS HD2 1 1
5 27373 2 2 97 HIS HE1 H -0.232 -14.923 5.180 1.00 . B B . 97 HIS HE1 1 1
5 27374 2 2 97 HIS HE2 H 0.859 -13.219 3.652 1.00 . B B . 97 HIS HE2 1 1
5 27375 2 2 97 HIS N N -5.204 -15.249 1.388 1.00 . B B . 97 HIS N 1 1
5 27376 2 2 97 HIS ND1 N -1.642 -15.113 3.602 1.00 . B B . 97 HIS ND1 1 1
5 27377 2 2 97 HIS NE2 N 0.083 -13.769 3.402 1.00 . B B . 97 HIS NE2 1 1
5 27378 2 2 97 HIS O O -5.238 -12.733 0.425 1.00 . B B . 97 HIS O 1 1
5 27379 2 2 98 ASN C C -2.587 -9.821 1.494 1.00 . B B . 98 ASN C 1 1
5 27380 2 2 98 ASN CA C -3.929 -10.544 1.514 1.00 . B B . 98 ASN CA 1 1
5 27381 2 2 98 ASN CB C -4.914 -9.827 2.452 1.00 . B B . 98 ASN CB 1 1
5 27382 2 2 98 ASN CG C -4.452 -9.794 3.900 1.00 . B B . 98 ASN CG 1 1
5 27383 2 2 98 ASN H H -3.116 -12.152 2.633 1.00 . B B . 98 ASN H 1 1
5 27384 2 2 98 ASN HA H -4.335 -10.543 0.514 1.00 . B B . 98 ASN HA 1 1
5 27385 2 2 98 ASN HB2 H -5.044 -8.811 2.113 1.00 . B B . 98 ASN HB2 1 1
5 27386 2 2 98 ASN HB3 H -5.867 -10.335 2.410 1.00 . B B . 98 ASN HB3 1 1
5 27387 2 2 98 ASN HD21 H -5.213 -11.605 4.213 1.00 . B B . 98 ASN HD21 1 1
5 27388 2 2 98 ASN HD22 H -4.427 -10.875 5.568 1.00 . B B . 98 ASN HD22 1 1
5 27389 2 2 98 ASN N N -3.757 -11.938 1.918 1.00 . B B . 98 ASN N 1 1
5 27390 2 2 98 ASN ND2 N -4.728 -10.861 4.635 1.00 . B B . 98 ASN ND2 1 1
5 27391 2 2 98 ASN O O -1.742 -10.041 2.363 1.00 . B B . 98 ASN O 1 1
5 27392 2 2 98 ASN OD1 O -3.870 -8.812 4.361 1.00 . B B . 98 ASN OD1 1 1
5 27393 2 2 99 PHE C C -1.409 -6.747 0.127 1.00 . B B . 99 PHE C 1 1
5 27394 2 2 99 PHE CA C -1.144 -8.230 0.352 1.00 . B B . 99 PHE CA 1 1
5 27395 2 2 99 PHE CB C -0.320 -8.771 -0.820 1.00 . B B . 99 PHE CB 1 1
5 27396 2 2 99 PHE CD1 C 1.262 -10.172 0.535 1.00 . B B . 99 PHE CD1 1 1
5 27397 2 2 99 PHE CD2 C 0.192 -11.167 -1.351 1.00 . B B . 99 PHE CD2 1 1
5 27398 2 2 99 PHE CE1 C 1.924 -11.356 0.790 1.00 . B B . 99 PHE CE1 1 1
5 27399 2 2 99 PHE CE2 C 0.854 -12.354 -1.102 1.00 . B B . 99 PHE CE2 1 1
5 27400 2 2 99 PHE CG C 0.390 -10.064 -0.537 1.00 . B B . 99 PHE CG 1 1
5 27401 2 2 99 PHE CZ C 1.721 -12.448 -0.030 1.00 . B B . 99 PHE CZ 1 1
5 27402 2 2 99 PHE H H -3.093 -8.858 -0.185 1.00 . B B . 99 PHE H 1 1
5 27403 2 2 99 PHE HA H -0.580 -8.352 1.264 1.00 . B B . 99 PHE HA 1 1
5 27404 2 2 99 PHE HB2 H -0.974 -8.933 -1.664 1.00 . B B . 99 PHE HB2 1 1
5 27405 2 2 99 PHE HB3 H 0.424 -8.036 -1.092 1.00 . B B . 99 PHE HB3 1 1
5 27406 2 2 99 PHE HD1 H 1.421 -9.320 1.175 1.00 . B B . 99 PHE HD1 1 1
5 27407 2 2 99 PHE HD2 H -0.485 -11.093 -2.188 1.00 . B B . 99 PHE HD2 1 1
5 27408 2 2 99 PHE HE1 H 2.601 -11.428 1.627 1.00 . B B . 99 PHE HE1 1 1
5 27409 2 2 99 PHE HE2 H 0.693 -13.209 -1.743 1.00 . B B . 99 PHE HE2 1 1
5 27410 2 2 99 PHE HZ H 2.239 -13.374 0.168 1.00 . B B . 99 PHE HZ 1 1
5 27411 2 2 99 PHE N N -2.388 -8.978 0.488 1.00 . B B . 99 PHE N 1 1
5 27412 2 2 99 PHE O O -1.964 -6.358 -0.900 1.00 . B B . 99 PHE O 1 1
5 27413 2 2 100 TRP C C 0.064 -3.868 0.354 1.00 . B B . 100 TRP C 1 1
5 27414 2 2 100 TRP CA C -1.200 -4.481 0.949 1.00 . B B . 100 TRP CA 1 1
5 27415 2 2 100 TRP CB C -1.532 -3.828 2.293 1.00 . B B . 100 TRP CB 1 1
5 27416 2 2 100 TRP CD1 C -3.739 -2.883 3.194 1.00 . B B . 100 TRP CD1 1 1
5 27417 2 2 100 TRP CD2 C -3.137 -2.046 1.206 1.00 . B B . 100 TRP CD2 1 1
5 27418 2 2 100 TRP CE2 C -4.352 -1.456 1.593 1.00 . B B . 100 TRP CE2 1 1
5 27419 2 2 100 TRP CE3 C -2.569 -1.667 -0.011 1.00 . B B . 100 TRP CE3 1 1
5 27420 2 2 100 TRP CG C -2.757 -2.958 2.250 1.00 . B B . 100 TRP CG 1 1
5 27421 2 2 100 TRP CH2 C -4.427 -0.163 -0.377 1.00 . B B . 100 TRP CH2 1 1
5 27422 2 2 100 TRP CZ2 C -5.008 -0.516 0.805 1.00 . B B . 100 TRP CZ2 1 1
5 27423 2 2 100 TRP CZ3 C -3.219 -0.731 -0.790 1.00 . B B . 100 TRP CZ3 1 1
5 27424 2 2 100 TRP H H -0.606 -6.279 1.898 1.00 . B B . 100 TRP H 1 1
5 27425 2 2 100 TRP HA H -2.019 -4.317 0.266 1.00 . B B . 100 TRP HA 1 1
5 27426 2 2 100 TRP HB2 H -1.700 -4.599 3.030 1.00 . B B . 100 TRP HB2 1 1
5 27427 2 2 100 TRP HB3 H -0.699 -3.215 2.604 1.00 . B B . 100 TRP HB3 1 1
5 27428 2 2 100 TRP HD1 H -3.747 -3.451 4.109 1.00 . B B . 100 TRP HD1 1 1
5 27429 2 2 100 TRP HE1 H -5.507 -1.756 3.312 1.00 . B B . 100 TRP HE1 1 1
5 27430 2 2 100 TRP HE3 H -1.641 -2.095 -0.347 1.00 . B B . 100 TRP HE3 1 1
5 27431 2 2 100 TRP HH2 H -4.902 0.565 -1.017 1.00 . B B . 100 TRP HH2 1 1
5 27432 2 2 100 TRP HZ2 H -5.940 -0.067 1.112 1.00 . B B . 100 TRP HZ2 1 1
5 27433 2 2 100 TRP HZ3 H -2.791 -0.427 -1.734 1.00 . B B . 100 TRP HZ3 1 1
5 27434 2 2 100 TRP N N -1.021 -5.918 1.087 1.00 . B B . 100 TRP N 1 1
5 27435 2 2 100 TRP NE1 N -4.701 -1.984 2.804 1.00 . B B . 100 TRP NE1 1 1
5 27436 2 2 100 TRP O O 1.072 -3.697 1.037 1.00 . B B . 100 TRP O 1 1
5 27437 2 2 101 LEU C C 1.529 -1.579 -1.139 1.00 . B B . 101 LEU C 1 1
5 27438 2 2 101 LEU CA C 1.130 -2.965 -1.651 1.00 . B B . 101 LEU CA 1 1
5 27439 2 2 101 LEU CB C 0.798 -2.900 -3.143 1.00 . B B . 101 LEU CB 1 1
5 27440 2 2 101 LEU CD1 C -0.270 -4.009 -5.131 1.00 . B B . 101 LEU CD1 1 1
5 27441 2 2 101 LEU CD2 C 1.529 -5.193 -3.860 1.00 . B B . 101 LEU CD2 1 1
5 27442 2 2 101 LEU CG C 0.353 -4.230 -3.762 1.00 . B B . 101 LEU CG 1 1
5 27443 2 2 101 LEU H H -0.852 -3.669 -1.405 1.00 . B B . 101 LEU H 1 1
5 27444 2 2 101 LEU HA H 1.966 -3.634 -1.515 1.00 . B B . 101 LEU HA 1 1
5 27445 2 2 101 LEU HB2 H 0.007 -2.178 -3.281 1.00 . B B . 101 LEU HB2 1 1
5 27446 2 2 101 LEU HB3 H 1.674 -2.556 -3.672 1.00 . B B . 101 LEU HB3 1 1
5 27447 2 2 101 LEU HD11 H -1.166 -3.416 -5.027 1.00 . B B . 101 LEU HD11 1 1
5 27448 2 2 101 LEU HD12 H -0.520 -4.964 -5.569 1.00 . B B . 101 LEU HD12 1 1
5 27449 2 2 101 LEU HD13 H 0.433 -3.493 -5.769 1.00 . B B . 101 LEU HD13 1 1
5 27450 2 2 101 LEU HD21 H 1.911 -5.396 -2.872 1.00 . B B . 101 LEU HD21 1 1
5 27451 2 2 101 LEU HD22 H 2.307 -4.751 -4.464 1.00 . B B . 101 LEU HD22 1 1
5 27452 2 2 101 LEU HD23 H 1.202 -6.118 -4.316 1.00 . B B . 101 LEU HD23 1 1
5 27453 2 2 101 LEU HG H -0.395 -4.681 -3.126 1.00 . B B . 101 LEU HG 1 1
5 27454 2 2 101 LEU N N -0.007 -3.528 -0.926 1.00 . B B . 101 LEU N 1 1
5 27455 2 2 101 LEU O O 2.623 -1.101 -1.431 1.00 . B B . 101 LEU O 1 1
5 27456 2 2 102 ALA C C 1.623 0.309 1.532 1.00 . B B . 102 ALA C 1 1
5 27457 2 2 102 ALA CA C 0.936 0.383 0.166 1.00 . B B . 102 ALA CA 1 1
5 27458 2 2 102 ALA CB C -0.348 1.196 0.258 1.00 . B B . 102 ALA CB 1 1
5 27459 2 2 102 ALA H H -0.191 -1.379 -0.153 1.00 . B B . 102 ALA H 1 1
5 27460 2 2 102 ALA HA H 1.596 0.883 -0.527 1.00 . B B . 102 ALA HA 1 1
5 27461 2 2 102 ALA HB1 H -0.124 2.181 0.643 1.00 . B B . 102 ALA HB1 1 1
5 27462 2 2 102 ALA HB2 H -1.043 0.700 0.920 1.00 . B B . 102 ALA HB2 1 1
5 27463 2 2 102 ALA HB3 H -0.788 1.285 -0.724 1.00 . B B . 102 ALA HB3 1 1
5 27464 2 2 102 ALA N N 0.657 -0.947 -0.367 1.00 . B B . 102 ALA N 1 1
5 27465 2 2 102 ALA O O 1.916 1.336 2.149 1.00 . B B . 102 ALA O 1 1
5 27466 2 2 103 ILE C C 3.633 -2.146 3.204 1.00 . B B . 103 ILE C 1 1
5 27467 2 2 103 ILE CA C 2.529 -1.089 3.297 1.00 . B B . 103 ILE CA 1 1
5 27468 2 2 103 ILE CB C 1.511 -1.460 4.405 1.00 . B B . 103 ILE CB 1 1
5 27469 2 2 103 ILE CD1 C 2.249 0.477 5.890 1.00 . B B . 103 ILE CD1 1 1
5 27470 2 2 103 ILE CG1 C 2.020 -1.015 5.779 1.00 . B B . 103 ILE CG1 1 1
5 27471 2 2 103 ILE CG2 C 1.223 -2.954 4.410 1.00 . B B . 103 ILE CG2 1 1
5 27472 2 2 103 ILE H H 1.599 -1.692 1.489 1.00 . B B . 103 ILE H 1 1
5 27473 2 2 103 ILE HA H 2.984 -0.146 3.564 1.00 . B B . 103 ILE HA 1 1
5 27474 2 2 103 ILE HB H 0.586 -0.946 4.193 1.00 . B B . 103 ILE HB 1 1
5 27475 2 2 103 ILE HD11 H 3.142 0.747 5.348 1.00 . B B . 103 ILE HD11 1 1
5 27476 2 2 103 ILE HD12 H 2.363 0.749 6.930 1.00 . B B . 103 ILE HD12 1 1
5 27477 2 2 103 ILE HD13 H 1.402 1.002 5.472 1.00 . B B . 103 ILE HD13 1 1
5 27478 2 2 103 ILE HG12 H 1.298 -1.294 6.532 1.00 . B B . 103 ILE HG12 1 1
5 27479 2 2 103 ILE HG13 H 2.958 -1.510 5.985 1.00 . B B . 103 ILE HG13 1 1
5 27480 2 2 103 ILE HG21 H 1.121 -3.304 3.394 1.00 . B B . 103 ILE HG21 1 1
5 27481 2 2 103 ILE HG22 H 0.306 -3.142 4.949 1.00 . B B . 103 ILE HG22 1 1
5 27482 2 2 103 ILE HG23 H 2.037 -3.476 4.891 1.00 . B B . 103 ILE HG23 1 1
5 27483 2 2 103 ILE N N 1.870 -0.905 2.008 1.00 . B B . 103 ILE N 1 1
5 27484 2 2 103 ILE O O 4.358 -2.396 4.171 1.00 . B B . 103 ILE O 1 1
5 27485 2 2 104 ASP C C 5.832 -3.253 0.837 1.00 . B B . 104 ASP C 1 1
5 27486 2 2 104 ASP CA C 4.782 -3.775 1.812 1.00 . B B . 104 ASP CA 1 1
5 27487 2 2 104 ASP CB C 4.150 -5.075 1.287 1.00 . B B . 104 ASP CB 1 1
5 27488 2 2 104 ASP CG C 5.168 -6.186 1.074 1.00 . B B . 104 ASP CG 1 1
5 27489 2 2 104 ASP H H 3.166 -2.511 1.300 1.00 . B B . 104 ASP H 1 1
5 27490 2 2 104 ASP HA H 5.258 -3.975 2.761 1.00 . B B . 104 ASP HA 1 1
5 27491 2 2 104 ASP HB2 H 3.414 -5.421 1.999 1.00 . B B . 104 ASP HB2 1 1
5 27492 2 2 104 ASP HB3 H 3.660 -4.873 0.345 1.00 . B B . 104 ASP HB3 1 1
5 27493 2 2 104 ASP N N 3.762 -2.756 2.034 1.00 . B B . 104 ASP N 1 1
5 27494 2 2 104 ASP O O 6.820 -2.651 1.254 1.00 . B B . 104 ASP O 1 1
5 27495 2 2 104 ASP OD1 O 5.746 -6.269 -0.031 1.00 . B B . 104 ASP OD1 1 1
5 27496 2 2 104 ASP OD2 O 5.388 -6.983 2.009 1.00 . B B . 104 ASP OD2 1 1
5 27497 2 2 105 MET C C 7.908 -3.566 -1.252 1.00 . B B . 105 MET C 1 1
5 27498 2 2 105 MET CA C 6.505 -3.024 -1.510 1.00 . B B . 105 MET CA 1 1
5 27499 2 2 105 MET CB C 6.523 -1.493 -1.617 1.00 . B B . 105 MET CB 1 1
5 27500 2 2 105 MET CE C 5.298 -2.285 -4.545 1.00 . B B . 105 MET CE 1 1
5 27501 2 2 105 MET CG C 7.141 -0.977 -2.907 1.00 . B B . 105 MET CG 1 1
5 27502 2 2 105 MET H H 4.780 -3.946 -0.712 1.00 . B B . 105 MET H 1 1
5 27503 2 2 105 MET HA H 6.148 -3.435 -2.441 1.00 . B B . 105 MET HA 1 1
5 27504 2 2 105 MET HB2 H 5.507 -1.130 -1.558 1.00 . B B . 105 MET HB2 1 1
5 27505 2 2 105 MET HB3 H 7.086 -1.093 -0.787 1.00 . B B . 105 MET HB3 1 1
5 27506 2 2 105 MET HE1 H 4.713 -2.263 -5.453 1.00 . B B . 105 MET HE1 1 1
5 27507 2 2 105 MET HE2 H 4.676 -2.616 -3.726 1.00 . B B . 105 MET HE2 1 1
5 27508 2 2 105 MET HE3 H 6.126 -2.967 -4.667 1.00 . B B . 105 MET HE3 1 1
5 27509 2 2 105 MET HG2 H 7.676 -0.063 -2.693 1.00 . B B . 105 MET HG2 1 1
5 27510 2 2 105 MET HG3 H 7.836 -1.718 -3.274 1.00 . B B . 105 MET HG3 1 1
5 27511 2 2 105 MET N N 5.590 -3.462 -0.458 1.00 . B B . 105 MET N 1 1
5 27512 2 2 105 MET O O 8.883 -2.814 -1.193 1.00 . B B . 105 MET O 1 1
5 27513 2 2 105 MET SD S 5.920 -0.643 -4.197 1.00 . B B . 105 MET SD 1 1
5 27514 2 2 106 SER C C 10.280 -5.346 -1.925 1.00 . B B . 106 SER C 1 1
5 27515 2 2 106 SER CA C 9.246 -5.562 -0.812 1.00 . B B . 106 SER CA 1 1
5 27516 2 2 106 SER CB C 8.998 -7.060 -0.610 1.00 . B B . 106 SER CB 1 1
5 27517 2 2 106 SER H H 7.159 -5.413 -1.109 1.00 . B B . 106 SER H 1 1
5 27518 2 2 106 SER HA H 9.644 -5.154 0.105 1.00 . B B . 106 SER HA 1 1
5 27519 2 2 106 SER HB2 H 8.530 -7.468 -1.493 1.00 . B B . 106 SER HB2 1 1
5 27520 2 2 106 SER HB3 H 9.939 -7.561 -0.437 1.00 . B B . 106 SER HB3 1 1
5 27521 2 2 106 SER HG H 7.261 -6.923 0.325 1.00 . B B . 106 SER HG 1 1
5 27522 2 2 106 SER N N 7.987 -4.882 -1.080 1.00 . B B . 106 SER N 1 1
5 27523 2 2 106 SER O O 10.292 -6.055 -2.934 1.00 . B B . 106 SER O 1 1
5 27524 2 2 106 SER OG O 8.147 -7.295 0.503 1.00 . B B . 106 SER OG 1 1
5 27525 2 2 107 PHE C C 13.494 -4.676 -2.199 1.00 . B B . 107 PHE C 1 1
5 27526 2 2 107 PHE CA C 12.197 -4.021 -2.662 1.00 . B B . 107 PHE CA 1 1
5 27527 2 2 107 PHE CB C 12.380 -2.502 -2.744 1.00 . B B . 107 PHE CB 1 1
5 27528 2 2 107 PHE CD1 C 12.622 -2.150 -5.215 1.00 . B B . 107 PHE CD1 1 1
5 27529 2 2 107 PHE CD2 C 10.825 -1.062 -4.088 1.00 . B B . 107 PHE CD2 1 1
5 27530 2 2 107 PHE CE1 C 12.220 -1.586 -6.410 1.00 . B B . 107 PHE CE1 1 1
5 27531 2 2 107 PHE CE2 C 10.419 -0.493 -5.280 1.00 . B B . 107 PHE CE2 1 1
5 27532 2 2 107 PHE CG C 11.930 -1.897 -4.042 1.00 . B B . 107 PHE CG 1 1
5 27533 2 2 107 PHE CZ C 11.117 -0.755 -6.442 1.00 . B B . 107 PHE CZ 1 1
5 27534 2 2 107 PHE H H 11.025 -3.792 -0.924 1.00 . B B . 107 PHE H 1 1
5 27535 2 2 107 PHE HA H 11.929 -4.406 -3.635 1.00 . B B . 107 PHE HA 1 1
5 27536 2 2 107 PHE HB2 H 11.812 -2.036 -1.952 1.00 . B B . 107 PHE HB2 1 1
5 27537 2 2 107 PHE HB3 H 13.426 -2.266 -2.612 1.00 . B B . 107 PHE HB3 1 1
5 27538 2 2 107 PHE HD1 H 13.483 -2.800 -5.190 1.00 . B B . 107 PHE HD1 1 1
5 27539 2 2 107 PHE HD2 H 10.276 -0.858 -3.180 1.00 . B B . 107 PHE HD2 1 1
5 27540 2 2 107 PHE HE1 H 12.768 -1.794 -7.316 1.00 . B B . 107 PHE HE1 1 1
5 27541 2 2 107 PHE HE2 H 9.559 0.155 -5.303 1.00 . B B . 107 PHE HE2 1 1
5 27542 2 2 107 PHE HZ H 10.800 -0.309 -7.376 1.00 . B B . 107 PHE HZ 1 1
5 27543 2 2 107 PHE N N 11.130 -4.345 -1.727 1.00 . B B . 107 PHE N 1 1
5 27544 2 2 107 PHE O O 13.918 -4.478 -1.064 1.00 . B B . 107 PHE O 1 1
5 27545 2 2 108 GLU C C 16.177 -6.556 -3.957 1.00 . B B . 108 GLU C 1 1
5 27546 2 2 108 GLU CA C 15.357 -6.144 -2.720 1.00 . B B . 108 GLU CA 1 1
5 27547 2 2 108 GLU CB C 15.057 -7.371 -1.848 1.00 . B B . 108 GLU CB 1 1
5 27548 2 2 108 GLU CD C 16.072 -9.488 -0.924 1.00 . B B . 108 GLU CD 1 1
5 27549 2 2 108 GLU CG C 16.302 -8.037 -1.289 1.00 . B B . 108 GLU CG 1 1
5 27550 2 2 108 GLU H H 13.748 -5.565 -3.968 1.00 . B B . 108 GLU H 1 1
5 27551 2 2 108 GLU HA H 15.949 -5.453 -2.139 1.00 . B B . 108 GLU HA 1 1
5 27552 2 2 108 GLU HB2 H 14.436 -7.066 -1.020 1.00 . B B . 108 GLU HB2 1 1
5 27553 2 2 108 GLU HB3 H 14.522 -8.099 -2.435 1.00 . B B . 108 GLU HB3 1 1
5 27554 2 2 108 GLU HG2 H 17.087 -7.985 -2.029 1.00 . B B . 108 GLU HG2 1 1
5 27555 2 2 108 GLU HG3 H 16.612 -7.503 -0.403 1.00 . B B . 108 GLU HG3 1 1
5 27556 2 2 108 GLU N N 14.119 -5.457 -3.071 1.00 . B B . 108 GLU N 1 1
5 27557 2 2 108 GLU O O 17.384 -6.332 -3.984 1.00 . B B . 108 GLU O 1 1
5 27558 2 2 108 GLU OE1 O 16.063 -10.340 -1.838 1.00 . B B . 108 GLU OE1 1 1
5 27559 2 2 108 GLU OE2 O 15.910 -9.784 0.274 1.00 . B B . 108 GLU OE2 1 1
5 27560 2 2 109 PRO C C 17.189 -6.534 -6.867 1.00 . B B . 109 PRO C 1 1
5 27561 2 2 109 PRO CA C 16.272 -7.597 -6.217 1.00 . B B . 109 PRO CA 1 1
5 27562 2 2 109 PRO CB C 15.142 -7.995 -7.166 1.00 . B B . 109 PRO CB 1 1
5 27563 2 2 109 PRO CD C 14.121 -7.560 -5.064 1.00 . B B . 109 PRO CD 1 1
5 27564 2 2 109 PRO CG C 14.058 -8.457 -6.266 1.00 . B B . 109 PRO CG 1 1
5 27565 2 2 109 PRO HA H 16.870 -8.472 -6.013 1.00 . B B . 109 PRO HA 1 1
5 27566 2 2 109 PRO HB2 H 14.829 -7.139 -7.751 1.00 . B B . 109 PRO HB2 1 1
5 27567 2 2 109 PRO HB3 H 15.460 -8.797 -7.809 1.00 . B B . 109 PRO HB3 1 1
5 27568 2 2 109 PRO HD2 H 13.494 -6.693 -5.209 1.00 . B B . 109 PRO HD2 1 1
5 27569 2 2 109 PRO HD3 H 13.824 -8.098 -4.177 1.00 . B B . 109 PRO HD3 1 1
5 27570 2 2 109 PRO HG2 H 13.103 -8.365 -6.763 1.00 . B B . 109 PRO HG2 1 1
5 27571 2 2 109 PRO HG3 H 14.235 -9.480 -5.971 1.00 . B B . 109 PRO HG3 1 1
5 27572 2 2 109 PRO N N 15.553 -7.173 -4.996 1.00 . B B . 109 PRO N 1 1
5 27573 2 2 109 PRO O O 18.280 -6.888 -7.319 1.00 . B B . 109 PRO O 1 1
5 27574 2 2 110 PRO C C 19.050 -4.163 -6.989 1.00 . B B . 110 PRO C 1 1
5 27575 2 2 110 PRO CA C 17.637 -4.196 -7.569 1.00 . B B . 110 PRO CA 1 1
5 27576 2 2 110 PRO CB C 16.902 -2.897 -7.246 1.00 . B B . 110 PRO CB 1 1
5 27577 2 2 110 PRO CD C 15.485 -4.672 -6.530 1.00 . B B . 110 PRO CD 1 1
5 27578 2 2 110 PRO CG C 15.478 -3.294 -7.131 1.00 . B B . 110 PRO CG 1 1
5 27579 2 2 110 PRO HA H 17.698 -4.317 -8.639 1.00 . B B . 110 PRO HA 1 1
5 27580 2 2 110 PRO HB2 H 17.271 -2.487 -6.313 1.00 . B B . 110 PRO HB2 1 1
5 27581 2 2 110 PRO HB3 H 17.028 -2.187 -8.046 1.00 . B B . 110 PRO HB3 1 1
5 27582 2 2 110 PRO HD2 H 15.434 -4.612 -5.453 1.00 . B B . 110 PRO HD2 1 1
5 27583 2 2 110 PRO HD3 H 14.663 -5.254 -6.917 1.00 . B B . 110 PRO HD3 1 1
5 27584 2 2 110 PRO HG2 H 14.957 -2.598 -6.488 1.00 . B B . 110 PRO HG2 1 1
5 27585 2 2 110 PRO HG3 H 15.022 -3.322 -8.106 1.00 . B B . 110 PRO HG3 1 1
5 27586 2 2 110 PRO N N 16.783 -5.236 -6.964 1.00 . B B . 110 PRO N 1 1
5 27587 2 2 110 PRO O O 19.245 -4.312 -5.784 1.00 . B B . 110 PRO O 1 1
5 27588 2 2 111 GLU C C 21.797 -2.545 -6.921 1.00 . B B . 111 GLU C 1 1
5 27589 2 2 111 GLU CA C 21.428 -3.922 -7.467 1.00 . B B . 111 GLU CA 1 1
5 27590 2 2 111 GLU CB C 22.316 -4.260 -8.670 1.00 . B B . 111 GLU CB 1 1
5 27591 2 2 111 GLU CD C 24.687 -4.471 -9.501 1.00 . B B . 111 GLU CD 1 1
5 27592 2 2 111 GLU CG C 23.764 -4.529 -8.304 1.00 . B B . 111 GLU CG 1 1
5 27593 2 2 111 GLU H H 19.797 -3.820 -8.806 1.00 . B B . 111 GLU H 1 1
5 27594 2 2 111 GLU HA H 21.579 -4.660 -6.696 1.00 . B B . 111 GLU HA 1 1
5 27595 2 2 111 GLU HB2 H 21.922 -5.138 -9.157 1.00 . B B . 111 GLU HB2 1 1
5 27596 2 2 111 GLU HB3 H 22.291 -3.433 -9.365 1.00 . B B . 111 GLU HB3 1 1
5 27597 2 2 111 GLU HG2 H 24.084 -3.787 -7.588 1.00 . B B . 111 GLU HG2 1 1
5 27598 2 2 111 GLU HG3 H 23.833 -5.512 -7.860 1.00 . B B . 111 GLU HG3 1 1
5 27599 2 2 111 GLU N N 20.027 -3.962 -7.865 1.00 . B B . 111 GLU N 1 1
5 27600 2 2 111 GLU O O 21.211 -1.538 -7.310 1.00 . B B . 111 GLU O 1 1
5 27601 2 2 111 GLU OE1 O 25.210 -3.380 -9.801 1.00 . B B . 111 GLU OE1 1 1
5 27602 2 2 111 GLU OE2 O 24.901 -5.518 -10.145 1.00 . B B . 111 GLU OE2 1 1
5 27603 2 2 112 PHE C C 24.682 -1.324 -5.040 1.00 . B B . 112 PHE C 1 1
5 27604 2 2 112 PHE CA C 23.214 -1.244 -5.441 1.00 . B B . 112 PHE CA 1 1
5 27605 2 2 112 PHE CB C 22.343 -0.853 -4.236 1.00 . B B . 112 PHE CB 1 1
5 27606 2 2 112 PHE CD1 C 21.024 -2.821 -3.384 1.00 . B B . 112 PHE CD1 1 1
5 27607 2 2 112 PHE CD2 C 22.949 -2.135 -2.152 1.00 . B B . 112 PHE CD2 1 1
5 27608 2 2 112 PHE CE1 C 20.795 -3.831 -2.470 1.00 . B B . 112 PHE CE1 1 1
5 27609 2 2 112 PHE CE2 C 22.724 -3.143 -1.233 1.00 . B B . 112 PHE CE2 1 1
5 27610 2 2 112 PHE CG C 22.105 -1.961 -3.239 1.00 . B B . 112 PHE CG 1 1
5 27611 2 2 112 PHE CZ C 21.646 -3.993 -1.392 1.00 . B B . 112 PHE CZ 1 1
5 27612 2 2 112 PHE H H 23.203 -3.337 -5.741 1.00 . B B . 112 PHE H 1 1
5 27613 2 2 112 PHE HA H 23.113 -0.484 -6.201 1.00 . B B . 112 PHE HA 1 1
5 27614 2 2 112 PHE HB2 H 22.819 -0.039 -3.712 1.00 . B B . 112 PHE HB2 1 1
5 27615 2 2 112 PHE HB3 H 21.381 -0.523 -4.598 1.00 . B B . 112 PHE HB3 1 1
5 27616 2 2 112 PHE HD1 H 20.357 -2.698 -4.227 1.00 . B B . 112 PHE HD1 1 1
5 27617 2 2 112 PHE HD2 H 23.794 -1.473 -2.025 1.00 . B B . 112 PHE HD2 1 1
5 27618 2 2 112 PHE HE1 H 19.952 -4.493 -2.596 1.00 . B B . 112 PHE HE1 1 1
5 27619 2 2 112 PHE HE2 H 23.389 -3.269 -0.392 1.00 . B B . 112 PHE HE2 1 1
5 27620 2 2 112 PHE HZ H 21.469 -4.781 -0.675 1.00 . B B . 112 PHE HZ 1 1
5 27621 2 2 112 PHE N N 22.771 -2.502 -6.023 1.00 . B B . 112 PHE N 1 1
5 27622 2 2 112 PHE O O 25.138 -2.342 -4.516 1.00 . B B . 112 PHE O 1 1
5 27623 2 2 113 GLU C C 27.125 1.133 -4.265 1.00 . B B . 113 GLU C 1 1
5 27624 2 2 113 GLU CA C 26.831 -0.179 -4.983 1.00 . B B . 113 GLU CA 1 1
5 27625 2 2 113 GLU CB C 27.690 -0.285 -6.249 1.00 . B B . 113 GLU CB 1 1
5 27626 2 2 113 GLU CD C 28.151 -2.779 -6.192 1.00 . B B . 113 GLU CD 1 1
5 27627 2 2 113 GLU CG C 27.570 -1.618 -6.978 1.00 . B B . 113 GLU CG 1 1
5 27628 2 2 113 GLU H H 24.986 0.523 -5.740 1.00 . B B . 113 GLU H 1 1
5 27629 2 2 113 GLU HA H 27.065 -1.002 -4.326 1.00 . B B . 113 GLU HA 1 1
5 27630 2 2 113 GLU HB2 H 27.402 0.500 -6.933 1.00 . B B . 113 GLU HB2 1 1
5 27631 2 2 113 GLU HB3 H 28.725 -0.143 -5.974 1.00 . B B . 113 GLU HB3 1 1
5 27632 2 2 113 GLU HG2 H 26.526 -1.818 -7.164 1.00 . B B . 113 GLU HG2 1 1
5 27633 2 2 113 GLU HG3 H 28.093 -1.543 -7.920 1.00 . B B . 113 GLU HG3 1 1
5 27634 2 2 113 GLU N N 25.414 -0.253 -5.312 1.00 . B B . 113 GLU N 1 1
5 27635 2 2 113 GLU O O 26.360 2.093 -4.374 1.00 . B B . 113 GLU O 1 1
5 27636 2 2 113 GLU OE1 O 28.996 -2.540 -5.307 1.00 . B B . 113 GLU OE1 1 1
5 27637 2 2 113 GLU OE2 O 27.768 -3.940 -6.463 1.00 . B B . 113 GLU OE2 1 1
5 27638 2 2 114 ILE C C 30.100 2.656 -2.962 1.00 . B B . 114 ILE C 1 1
5 27639 2 2 114 ILE CA C 28.613 2.370 -2.797 1.00 . B B . 114 ILE CA 1 1
5 27640 2 2 114 ILE CB C 28.277 2.237 -1.295 1.00 . B B . 114 ILE CB 1 1
5 27641 2 2 114 ILE CD1 C 28.130 0.553 0.617 1.00 . B B . 114 ILE CD1 1 1
5 27642 2 2 114 ILE CG1 C 28.516 0.798 -0.823 1.00 . B B . 114 ILE CG1 1 1
5 27643 2 2 114 ILE CG2 C 26.839 2.662 -1.036 1.00 . B B . 114 ILE CG2 1 1
5 27644 2 2 114 ILE H H 28.807 0.382 -3.492 1.00 . B B . 114 ILE H 1 1
5 27645 2 2 114 ILE HA H 28.053 3.203 -3.198 1.00 . B B . 114 ILE HA 1 1
5 27646 2 2 114 ILE HB H 28.927 2.901 -0.744 1.00 . B B . 114 ILE HB 1 1
5 27647 2 2 114 ILE HD11 H 28.469 -0.427 0.920 1.00 . B B . 114 ILE HD11 1 1
5 27648 2 2 114 ILE HD12 H 27.057 0.606 0.716 1.00 . B B . 114 ILE HD12 1 1
5 27649 2 2 114 ILE HD13 H 28.586 1.301 1.245 1.00 . B B . 114 ILE HD13 1 1
5 27650 2 2 114 ILE HG12 H 27.936 0.129 -1.438 1.00 . B B . 114 ILE HG12 1 1
5 27651 2 2 114 ILE HG13 H 29.565 0.561 -0.932 1.00 . B B . 114 ILE HG13 1 1
5 27652 2 2 114 ILE HG21 H 26.619 2.556 0.016 1.00 . B B . 114 ILE HG21 1 1
5 27653 2 2 114 ILE HG22 H 26.169 2.038 -1.609 1.00 . B B . 114 ILE HG22 1 1
5 27654 2 2 114 ILE HG23 H 26.711 3.692 -1.329 1.00 . B B . 114 ILE HG23 1 1
5 27655 2 2 114 ILE N N 28.229 1.176 -3.537 1.00 . B B . 114 ILE N 1 1
5 27656 2 2 114 ILE O O 30.944 1.832 -2.609 1.00 . B B . 114 ILE O 1 1
5 27657 2 2 115 VAL C C 32.238 5.184 -2.631 1.00 . B B . 115 VAL C 1 1
5 27658 2 2 115 VAL CA C 31.801 4.214 -3.720 1.00 . B B . 115 VAL CA 1 1
5 27659 2 2 115 VAL CB C 32.013 4.874 -5.100 1.00 . B B . 115 VAL CB 1 1
5 27660 2 2 115 VAL CG1 C 33.496 4.991 -5.416 1.00 . B B . 115 VAL CG1 1 1
5 27661 2 2 115 VAL CG2 C 31.293 4.092 -6.190 1.00 . B B . 115 VAL CG2 1 1
5 27662 2 2 115 VAL H H 29.696 4.435 -3.780 1.00 . B B . 115 VAL H 1 1
5 27663 2 2 115 VAL HA H 32.414 3.326 -3.667 1.00 . B B . 115 VAL HA 1 1
5 27664 2 2 115 VAL HB H 31.596 5.870 -5.067 1.00 . B B . 115 VAL HB 1 1
5 27665 2 2 115 VAL HG11 H 33.625 5.506 -6.356 1.00 . B B . 115 VAL HG11 1 1
5 27666 2 2 115 VAL HG12 H 33.926 4.003 -5.485 1.00 . B B . 115 VAL HG12 1 1
5 27667 2 2 115 VAL HG13 H 33.990 5.545 -4.630 1.00 . B B . 115 VAL HG13 1 1
5 27668 2 2 115 VAL HG21 H 31.640 3.070 -6.185 1.00 . B B . 115 VAL HG21 1 1
5 27669 2 2 115 VAL HG22 H 31.501 4.538 -7.150 1.00 . B B . 115 VAL HG22 1 1
5 27670 2 2 115 VAL HG23 H 30.228 4.112 -6.005 1.00 . B B . 115 VAL HG23 1 1
5 27671 2 2 115 VAL N N 30.416 3.819 -3.512 1.00 . B B . 115 VAL N 1 1
5 27672 2 2 115 VAL O O 31.890 6.365 -2.660 1.00 . B B . 115 VAL O 1 1
5 27673 2 2 116 GLY C C 34.742 6.215 -0.878 1.00 . B B . 116 GLY C 1 1
5 27674 2 2 116 GLY CA C 33.437 5.518 -0.571 1.00 . B B . 116 GLY CA 1 1
5 27675 2 2 116 GLY H H 33.218 3.730 -1.678 1.00 . B B . 116 GLY H 1 1
5 27676 2 2 116 GLY HA2 H 32.684 6.264 -0.367 1.00 . B B . 116 GLY HA2 1 1
5 27677 2 2 116 GLY HA3 H 33.568 4.905 0.309 1.00 . B B . 116 GLY HA3 1 1
5 27678 2 2 116 GLY N N 32.978 4.680 -1.659 1.00 . B B . 116 GLY N 1 1
5 27679 2 2 116 GLY O O 35.708 5.585 -1.314 1.00 . B B . 116 GLY O 1 1
5 27680 2 2 117 PHE C C 36.642 8.612 0.433 1.00 . B B . 117 PHE C 1 1
5 27681 2 2 117 PHE CA C 35.956 8.314 -0.895 1.00 . B B . 117 PHE CA 1 1
5 27682 2 2 117 PHE CB C 35.592 9.603 -1.633 1.00 . B B . 117 PHE CB 1 1
5 27683 2 2 117 PHE CD1 C 36.103 9.259 -4.062 1.00 . B B . 117 PHE CD1 1 1
5 27684 2 2 117 PHE CD2 C 33.818 9.246 -3.379 1.00 . B B . 117 PHE CD2 1 1
5 27685 2 2 117 PHE CE1 C 35.718 9.034 -5.368 1.00 . B B . 117 PHE CE1 1 1
5 27686 2 2 117 PHE CE2 C 33.427 9.019 -4.687 1.00 . B B . 117 PHE CE2 1 1
5 27687 2 2 117 PHE CG C 35.161 9.368 -3.054 1.00 . B B . 117 PHE CG 1 1
5 27688 2 2 117 PHE CZ C 34.381 8.913 -5.681 1.00 . B B . 117 PHE CZ 1 1
5 27689 2 2 117 PHE H H 33.959 7.961 -0.317 1.00 . B B . 117 PHE H 1 1
5 27690 2 2 117 PHE HA H 36.626 7.732 -1.510 1.00 . B B . 117 PHE HA 1 1
5 27691 2 2 117 PHE HB2 H 34.780 10.090 -1.113 1.00 . B B . 117 PHE HB2 1 1
5 27692 2 2 117 PHE HB3 H 36.450 10.257 -1.649 1.00 . B B . 117 PHE HB3 1 1
5 27693 2 2 117 PHE HD1 H 37.150 9.352 -3.818 1.00 . B B . 117 PHE HD1 1 1
5 27694 2 2 117 PHE HD2 H 33.074 9.330 -2.602 1.00 . B B . 117 PHE HD2 1 1
5 27695 2 2 117 PHE HE1 H 36.465 8.951 -6.143 1.00 . B B . 117 PHE HE1 1 1
5 27696 2 2 117 PHE HE2 H 32.378 8.923 -4.931 1.00 . B B . 117 PHE HE2 1 1
5 27697 2 2 117 PHE HZ H 34.080 8.735 -6.704 1.00 . B B . 117 PHE HZ 1 1
5 27698 2 2 117 PHE N N 34.767 7.517 -0.660 1.00 . B B . 117 PHE N 1 1
5 27699 2 2 117 PHE O O 36.452 7.884 1.402 1.00 . B B . 117 PHE O 1 1
5 27700 2 2 118 THR C C 37.312 10.913 2.647 1.00 . B B . 118 THR C 1 1
5 27701 2 2 118 THR CA C 38.135 10.022 1.712 1.00 . B B . 118 THR CA 1 1
5 27702 2 2 118 THR CB C 39.458 10.727 1.377 1.00 . B B . 118 THR CB 1 1
5 27703 2 2 118 THR CG2 C 40.511 10.452 2.440 1.00 . B B . 118 THR CG2 1 1
5 27704 2 2 118 THR H H 37.524 10.248 -0.300 1.00 . B B . 118 THR H 1 1
5 27705 2 2 118 THR HA H 38.368 9.101 2.229 1.00 . B B . 118 THR HA 1 1
5 27706 2 2 118 THR HB H 39.281 11.793 1.333 1.00 . B B . 118 THR HB 1 1
5 27707 2 2 118 THR HG1 H 40.115 11.039 -0.460 1.00 . B B . 118 THR HG1 1 1
5 27708 2 2 118 THR HG21 H 40.751 9.399 2.446 1.00 . B B . 118 THR HG21 1 1
5 27709 2 2 118 THR HG22 H 40.126 10.737 3.409 1.00 . B B . 118 THR HG22 1 1
5 27710 2 2 118 THR HG23 H 41.400 11.025 2.224 1.00 . B B . 118 THR HG23 1 1
5 27711 2 2 118 THR N N 37.420 9.679 0.492 1.00 . B B . 118 THR N 1 1
5 27712 2 2 118 THR O O 37.539 10.922 3.858 1.00 . B B . 118 THR O 1 1
5 27713 2 2 118 THR OG1 O 39.934 10.276 0.100 1.00 . B B . 118 THR OG1 1 1
5 27714 2 2 119 ASN C C 34.057 12.459 2.603 1.00 . B B . 119 ASN C 1 1
5 27715 2 2 119 ASN CA C 35.549 12.548 2.929 1.00 . B B . 119 ASN CA 1 1
5 27716 2 2 119 ASN CB C 36.039 13.993 2.761 1.00 . B B . 119 ASN CB 1 1
5 27717 2 2 119 ASN CG C 35.994 14.794 4.054 1.00 . B B . 119 ASN CG 1 1
5 27718 2 2 119 ASN H H 36.200 11.612 1.134 1.00 . B B . 119 ASN H 1 1
5 27719 2 2 119 ASN HA H 35.691 12.255 3.958 1.00 . B B . 119 ASN HA 1 1
5 27720 2 2 119 ASN HB2 H 37.059 13.978 2.407 1.00 . B B . 119 ASN HB2 1 1
5 27721 2 2 119 ASN HB3 H 35.418 14.491 2.030 1.00 . B B . 119 ASN HB3 1 1
5 27722 2 2 119 ASN HD21 H 34.110 14.255 4.368 1.00 . B B . 119 ASN HD21 1 1
5 27723 2 2 119 ASN HD22 H 34.806 15.291 5.569 1.00 . B B . 119 ASN HD22 1 1
5 27724 2 2 119 ASN N N 36.355 11.654 2.100 1.00 . B B . 119 ASN N 1 1
5 27725 2 2 119 ASN ND2 N 34.858 14.778 4.732 1.00 . B B . 119 ASN ND2 1 1
5 27726 2 2 119 ASN O O 33.263 13.271 3.085 1.00 . B B . 119 ASN O 1 1
5 27727 2 2 119 ASN OD1 O 36.975 15.436 4.433 1.00 . B B . 119 ASN OD1 1 1
5 27728 2 2 120 HIS C C 32.020 9.968 0.750 1.00 . B B . 120 HIS C 1 1
5 27729 2 2 120 HIS CA C 32.261 11.310 1.430 1.00 . B B . 120 HIS CA 1 1
5 27730 2 2 120 HIS CB C 31.790 12.453 0.515 1.00 . B B . 120 HIS CB 1 1
5 27731 2 2 120 HIS CD2 C 32.210 12.300 -2.030 1.00 . B B . 120 HIS CD2 1 1
5 27732 2 2 120 HIS CE1 C 34.239 13.090 -2.022 1.00 . B B . 120 HIS CE1 1 1
5 27733 2 2 120 HIS CG C 32.572 12.595 -0.758 1.00 . B B . 120 HIS CG 1 1
5 27734 2 2 120 HIS H H 34.330 10.843 1.449 1.00 . B B . 120 HIS H 1 1
5 27735 2 2 120 HIS HA H 31.684 11.340 2.344 1.00 . B B . 120 HIS HA 1 1
5 27736 2 2 120 HIS HB2 H 30.758 12.284 0.246 1.00 . B B . 120 HIS HB2 1 1
5 27737 2 2 120 HIS HB3 H 31.866 13.385 1.055 1.00 . B B . 120 HIS HB3 1 1
5 27738 2 2 120 HIS HD2 H 31.267 11.889 -2.354 1.00 . B B . 120 HIS HD2 1 1
5 27739 2 2 120 HIS HE1 H 35.208 13.422 -2.361 1.00 . B B . 120 HIS HE1 1 1
5 27740 2 2 120 HIS HE2 H 33.254 12.709 -3.806 1.00 . B B . 120 HIS HE2 1 1
5 27741 2 2 120 HIS N N 33.668 11.474 1.798 1.00 . B B . 120 HIS N 1 1
5 27742 2 2 120 HIS ND1 N 33.853 13.090 -0.760 1.00 . B B . 120 HIS ND1 1 1
5 27743 2 2 120 HIS NE2 N 33.277 12.622 -2.830 1.00 . B B . 120 HIS NE2 1 1
5 27744 2 2 120 HIS O O 32.950 9.339 0.249 1.00 . B B . 120 HIS O 1 1
5 27745 2 2 121 ILE C C 29.423 8.509 -1.029 1.00 . B B . 121 ILE C 1 1
5 27746 2 2 121 ILE CA C 30.387 8.271 0.130 1.00 . B B . 121 ILE CA 1 1
5 27747 2 2 121 ILE CB C 29.715 7.321 1.145 1.00 . B B . 121 ILE CB 1 1
5 27748 2 2 121 ILE CD1 C 29.694 6.772 3.631 1.00 . B B . 121 ILE CD1 1 1
5 27749 2 2 121 ILE CG1 C 30.498 7.295 2.461 1.00 . B B . 121 ILE CG1 1 1
5 27750 2 2 121 ILE CG2 C 29.598 5.915 0.567 1.00 . B B . 121 ILE CG2 1 1
5 27751 2 2 121 ILE H H 30.076 10.078 1.192 1.00 . B B . 121 ILE H 1 1
5 27752 2 2 121 ILE HA H 31.282 7.797 -0.246 1.00 . B B . 121 ILE HA 1 1
5 27753 2 2 121 ILE HB H 28.717 7.686 1.337 1.00 . B B . 121 ILE HB 1 1
5 27754 2 2 121 ILE HD11 H 28.817 7.389 3.770 1.00 . B B . 121 ILE HD11 1 1
5 27755 2 2 121 ILE HD12 H 30.299 6.801 4.525 1.00 . B B . 121 ILE HD12 1 1
5 27756 2 2 121 ILE HD13 H 29.391 5.754 3.435 1.00 . B B . 121 ILE HD13 1 1
5 27757 2 2 121 ILE HG12 H 31.364 6.659 2.345 1.00 . B B . 121 ILE HG12 1 1
5 27758 2 2 121 ILE HG13 H 30.822 8.296 2.700 1.00 . B B . 121 ILE HG13 1 1
5 27759 2 2 121 ILE HG21 H 29.065 5.954 -0.372 1.00 . B B . 121 ILE HG21 1 1
5 27760 2 2 121 ILE HG22 H 29.059 5.284 1.260 1.00 . B B . 121 ILE HG22 1 1
5 27761 2 2 121 ILE HG23 H 30.585 5.508 0.405 1.00 . B B . 121 ILE HG23 1 1
5 27762 2 2 121 ILE N N 30.768 9.534 0.749 1.00 . B B . 121 ILE N 1 1
5 27763 2 2 121 ILE O O 28.438 9.235 -0.886 1.00 . B B . 121 ILE O 1 1
5 27764 2 2 122 ASN C C 28.007 6.786 -3.505 1.00 . B B . 122 ASN C 1 1
5 27765 2 2 122 ASN CA C 28.878 8.031 -3.349 1.00 . B B . 122 ASN CA 1 1
5 27766 2 2 122 ASN CB C 29.745 8.230 -4.597 1.00 . B B . 122 ASN CB 1 1
5 27767 2 2 122 ASN CG C 28.936 8.392 -5.874 1.00 . B B . 122 ASN CG 1 1
5 27768 2 2 122 ASN H H 30.535 7.352 -2.222 1.00 . B B . 122 ASN H 1 1
5 27769 2 2 122 ASN HA H 28.239 8.892 -3.216 1.00 . B B . 122 ASN HA 1 1
5 27770 2 2 122 ASN HB2 H 30.348 9.116 -4.467 1.00 . B B . 122 ASN HB2 1 1
5 27771 2 2 122 ASN HB3 H 30.394 7.376 -4.710 1.00 . B B . 122 ASN HB3 1 1
5 27772 2 2 122 ASN HD21 H 28.885 6.424 -6.132 1.00 . B B . 122 ASN HD21 1 1
5 27773 2 2 122 ASN HD22 H 28.079 7.364 -7.338 1.00 . B B . 122 ASN HD22 1 1
5 27774 2 2 122 ASN N N 29.719 7.904 -2.168 1.00 . B B . 122 ASN N 1 1
5 27775 2 2 122 ASN ND2 N 28.599 7.282 -6.513 1.00 . B B . 122 ASN ND2 1 1
5 27776 2 2 122 ASN O O 28.473 5.745 -3.977 1.00 . B B . 122 ASN O 1 1
5 27777 2 2 122 ASN OD1 O 28.628 9.507 -6.290 1.00 . B B . 122 ASN OD1 1 1
5 27778 2 2 123 VAL C C 25.224 5.724 -4.579 1.00 . B B . 123 VAL C 1 1
5 27779 2 2 123 VAL CA C 25.815 5.785 -3.179 1.00 . B B . 123 VAL CA 1 1
5 27780 2 2 123 VAL CB C 24.671 5.926 -2.150 1.00 . B B . 123 VAL CB 1 1
5 27781 2 2 123 VAL CG1 C 23.776 4.696 -2.160 1.00 . B B . 123 VAL CG1 1 1
5 27782 2 2 123 VAL CG2 C 25.225 6.174 -0.755 1.00 . B B . 123 VAL CG2 1 1
5 27783 2 2 123 VAL H H 26.449 7.751 -2.715 1.00 . B B . 123 VAL H 1 1
5 27784 2 2 123 VAL HA H 26.351 4.868 -2.980 1.00 . B B . 123 VAL HA 1 1
5 27785 2 2 123 VAL HB H 24.071 6.779 -2.431 1.00 . B B . 123 VAL HB 1 1
5 27786 2 2 123 VAL HG11 H 24.360 3.824 -1.913 1.00 . B B . 123 VAL HG11 1 1
5 27787 2 2 123 VAL HG12 H 23.341 4.575 -3.142 1.00 . B B . 123 VAL HG12 1 1
5 27788 2 2 123 VAL HG13 H 22.986 4.819 -1.432 1.00 . B B . 123 VAL HG13 1 1
5 27789 2 2 123 VAL HG21 H 24.407 6.255 -0.054 1.00 . B B . 123 VAL HG21 1 1
5 27790 2 2 123 VAL HG22 H 25.795 7.092 -0.751 1.00 . B B . 123 VAL HG22 1 1
5 27791 2 2 123 VAL HG23 H 25.863 5.352 -0.471 1.00 . B B . 123 VAL HG23 1 1
5 27792 2 2 123 VAL N N 26.757 6.893 -3.086 1.00 . B B . 123 VAL N 1 1
5 27793 2 2 123 VAL O O 24.814 6.749 -5.126 1.00 . B B . 123 VAL O 1 1
5 27794 2 2 124 MET C C 23.747 3.133 -6.574 1.00 . B B . 124 MET C 1 1
5 27795 2 2 124 MET CA C 24.652 4.360 -6.501 1.00 . B B . 124 MET CA 1 1
5 27796 2 2 124 MET CB C 25.783 4.237 -7.525 1.00 . B B . 124 MET CB 1 1
5 27797 2 2 124 MET CE C 26.449 6.700 -9.953 1.00 . B B . 124 MET CE 1 1
5 27798 2 2 124 MET CG C 25.314 4.376 -8.963 1.00 . B B . 124 MET CG 1 1
5 27799 2 2 124 MET H H 25.541 3.749 -4.678 1.00 . B B . 124 MET H 1 1
5 27800 2 2 124 MET HA H 24.066 5.235 -6.732 1.00 . B B . 124 MET HA 1 1
5 27801 2 2 124 MET HB2 H 26.514 5.010 -7.333 1.00 . B B . 124 MET HB2 1 1
5 27802 2 2 124 MET HB3 H 26.253 3.272 -7.412 1.00 . B B . 124 MET HB3 1 1
5 27803 2 2 124 MET HE1 H 26.334 7.723 -10.280 1.00 . B B . 124 MET HE1 1 1
5 27804 2 2 124 MET HE2 H 26.800 6.096 -10.777 1.00 . B B . 124 MET HE2 1 1
5 27805 2 2 124 MET HE3 H 27.168 6.658 -9.145 1.00 . B B . 124 MET HE3 1 1
5 27806 2 2 124 MET HG2 H 26.107 4.053 -9.621 1.00 . B B . 124 MET HG2 1 1
5 27807 2 2 124 MET HG3 H 24.448 3.746 -9.110 1.00 . B B . 124 MET HG3 1 1
5 27808 2 2 124 MET N N 25.194 4.534 -5.162 1.00 . B B . 124 MET N 1 1
5 27809 2 2 124 MET O O 24.222 1.999 -6.638 1.00 . B B . 124 MET O 1 1
5 27810 2 2 124 MET SD S 24.871 6.074 -9.383 1.00 . B B . 124 MET SD 1 1
5 27811 2 2 125 VAL C C 21.069 2.075 -8.090 1.00 . B B . 125 VAL C 1 1
5 27812 2 2 125 VAL CA C 21.475 2.284 -6.636 1.00 . B B . 125 VAL CA 1 1
5 27813 2 2 125 VAL CB C 20.215 2.570 -5.789 1.00 . B B . 125 VAL CB 1 1
5 27814 2 2 125 VAL CG1 C 19.398 1.302 -5.593 1.00 . B B . 125 VAL CG1 1 1
5 27815 2 2 125 VAL CG2 C 20.592 3.183 -4.445 1.00 . B B . 125 VAL CG2 1 1
5 27816 2 2 125 VAL H H 22.126 4.297 -6.486 1.00 . B B . 125 VAL H 1 1
5 27817 2 2 125 VAL HA H 21.943 1.383 -6.264 1.00 . B B . 125 VAL HA 1 1
5 27818 2 2 125 VAL HB H 19.601 3.281 -6.323 1.00 . B B . 125 VAL HB 1 1
5 27819 2 2 125 VAL HG11 H 19.879 0.673 -4.860 1.00 . B B . 125 VAL HG11 1 1
5 27820 2 2 125 VAL HG12 H 19.330 0.770 -6.531 1.00 . B B . 125 VAL HG12 1 1
5 27821 2 2 125 VAL HG13 H 18.408 1.559 -5.253 1.00 . B B . 125 VAL HG13 1 1
5 27822 2 2 125 VAL HG21 H 21.158 2.465 -3.869 1.00 . B B . 125 VAL HG21 1 1
5 27823 2 2 125 VAL HG22 H 19.695 3.451 -3.908 1.00 . B B . 125 VAL HG22 1 1
5 27824 2 2 125 VAL HG23 H 21.192 4.066 -4.611 1.00 . B B . 125 VAL HG23 1 1
5 27825 2 2 125 VAL N N 22.445 3.368 -6.552 1.00 . B B . 125 VAL N 1 1
5 27826 2 2 125 VAL O O 20.713 3.027 -8.779 1.00 . B B . 125 VAL O 1 1
5 27827 2 2 126 LYS C C 19.304 0.152 -10.068 1.00 . B B . 126 LYS C 1 1
5 27828 2 2 126 LYS CA C 20.776 0.527 -9.935 1.00 . B B . 126 LYS CA 1 1
5 27829 2 2 126 LYS CB C 21.655 -0.613 -10.465 1.00 . B B . 126 LYS CB 1 1
5 27830 2 2 126 LYS CD C 23.911 -0.352 -9.358 1.00 . B B . 126 LYS CD 1 1
5 27831 2 2 126 LYS CE C 25.389 -0.056 -9.573 1.00 . B B . 126 LYS CE 1 1
5 27832 2 2 126 LYS CG C 23.121 -0.237 -10.654 1.00 . B B . 126 LYS CG 1 1
5 27833 2 2 126 LYS H H 21.373 0.106 -7.949 1.00 . B B . 126 LYS H 1 1
5 27834 2 2 126 LYS HA H 20.960 1.412 -10.526 1.00 . B B . 126 LYS HA 1 1
5 27835 2 2 126 LYS HB2 H 21.607 -1.438 -9.770 1.00 . B B . 126 LYS HB2 1 1
5 27836 2 2 126 LYS HB3 H 21.263 -0.938 -11.418 1.00 . B B . 126 LYS HB3 1 1
5 27837 2 2 126 LYS HD2 H 23.514 0.353 -8.643 1.00 . B B . 126 LYS HD2 1 1
5 27838 2 2 126 LYS HD3 H 23.807 -1.355 -8.971 1.00 . B B . 126 LYS HD3 1 1
5 27839 2 2 126 LYS HE2 H 25.489 0.957 -9.935 1.00 . B B . 126 LYS HE2 1 1
5 27840 2 2 126 LYS HE3 H 25.902 -0.149 -8.628 1.00 . B B . 126 LYS HE3 1 1
5 27841 2 2 126 LYS HG2 H 23.558 -0.897 -11.387 1.00 . B B . 126 LYS HG2 1 1
5 27842 2 2 126 LYS HG3 H 23.177 0.782 -11.008 1.00 . B B . 126 LYS HG3 1 1
5 27843 2 2 126 LYS HZ1 H 25.730 -1.974 -10.341 1.00 . B B . 126 LYS HZ1 1 1
5 27844 2 2 126 LYS HZ2 H 27.045 -0.919 -10.513 1.00 . B B . 126 LYS HZ2 1 1
5 27845 2 2 126 LYS HZ3 H 25.698 -0.753 -11.521 1.00 . B B . 126 LYS HZ3 1 1
5 27846 2 2 126 LYS N N 21.119 0.838 -8.555 1.00 . B B . 126 LYS N 1 1
5 27847 2 2 126 LYS NZ N 26.009 -0.987 -10.555 1.00 . B B . 126 LYS NZ 1 1
5 27848 2 2 126 LYS O O 18.925 -1.010 -9.898 1.00 . B B . 126 LYS O 1 1
5 27849 2 2 127 PHE C C 16.741 0.653 -12.004 1.00 . B B . 127 PHE C 1 1
5 27850 2 2 127 PHE CA C 17.052 0.927 -10.536 1.00 . B B . 127 PHE CA 1 1
5 27851 2 2 127 PHE CB C 16.258 2.144 -10.044 1.00 . B B . 127 PHE CB 1 1
5 27852 2 2 127 PHE CD1 C 15.709 1.235 -7.770 1.00 . B B . 127 PHE CD1 1 1
5 27853 2 2 127 PHE CD2 C 16.624 3.432 -7.924 1.00 . B B . 127 PHE CD2 1 1
5 27854 2 2 127 PHE CE1 C 15.647 1.353 -6.396 1.00 . B B . 127 PHE CE1 1 1
5 27855 2 2 127 PHE CE2 C 16.564 3.556 -6.549 1.00 . B B . 127 PHE CE2 1 1
5 27856 2 2 127 PHE CG C 16.197 2.271 -8.549 1.00 . B B . 127 PHE CG 1 1
5 27857 2 2 127 PHE CZ C 16.075 2.516 -5.783 1.00 . B B . 127 PHE CZ 1 1
5 27858 2 2 127 PHE H H 18.840 2.051 -10.484 1.00 . B B . 127 PHE H 1 1
5 27859 2 2 127 PHE HA H 16.774 0.063 -9.951 1.00 . B B . 127 PHE HA 1 1
5 27860 2 2 127 PHE HB2 H 16.716 3.042 -10.430 1.00 . B B . 127 PHE HB2 1 1
5 27861 2 2 127 PHE HB3 H 15.245 2.079 -10.414 1.00 . B B . 127 PHE HB3 1 1
5 27862 2 2 127 PHE HD1 H 15.375 0.327 -8.247 1.00 . B B . 127 PHE HD1 1 1
5 27863 2 2 127 PHE HD2 H 17.005 4.247 -8.523 1.00 . B B . 127 PHE HD2 1 1
5 27864 2 2 127 PHE HE1 H 15.265 0.538 -5.799 1.00 . B B . 127 PHE HE1 1 1
5 27865 2 2 127 PHE HE2 H 16.903 4.464 -6.073 1.00 . B B . 127 PHE HE2 1 1
5 27866 2 2 127 PHE HZ H 16.027 2.612 -4.708 1.00 . B B . 127 PHE HZ 1 1
5 27867 2 2 127 PHE N N 18.478 1.145 -10.364 1.00 . B B . 127 PHE N 1 1
5 27868 2 2 127 PHE O O 17.510 1.041 -12.886 1.00 . B B . 127 PHE O 1 1
5 27869 2 2 128 PRO C C 14.971 0.897 -14.498 1.00 . B B . 128 PRO C 1 1
5 27870 2 2 128 PRO CA C 15.216 -0.357 -13.658 1.00 . B B . 128 PRO CA 1 1
5 27871 2 2 128 PRO CB C 13.910 -1.143 -13.475 1.00 . B B . 128 PRO CB 1 1
5 27872 2 2 128 PRO CD C 14.673 -0.568 -11.292 1.00 . B B . 128 PRO CD 1 1
5 27873 2 2 128 PRO CG C 13.435 -0.812 -12.103 1.00 . B B . 128 PRO CG 1 1
5 27874 2 2 128 PRO HA H 15.949 -0.979 -14.150 1.00 . B B . 128 PRO HA 1 1
5 27875 2 2 128 PRO HB2 H 13.187 -0.833 -14.219 1.00 . B B . 128 PRO HB2 1 1
5 27876 2 2 128 PRO HB3 H 14.099 -2.201 -13.555 1.00 . B B . 128 PRO HB3 1 1
5 27877 2 2 128 PRO HD2 H 14.480 0.156 -10.514 1.00 . B B . 128 PRO HD2 1 1
5 27878 2 2 128 PRO HD3 H 15.034 -1.494 -10.869 1.00 . B B . 128 PRO HD3 1 1
5 27879 2 2 128 PRO HG2 H 12.819 0.078 -12.132 1.00 . B B . 128 PRO HG2 1 1
5 27880 2 2 128 PRO HG3 H 12.884 -1.642 -11.691 1.00 . B B . 128 PRO HG3 1 1
5 27881 2 2 128 PRO N N 15.622 -0.037 -12.286 1.00 . B B . 128 PRO N 1 1
5 27882 2 2 128 PRO O O 14.593 1.946 -13.973 1.00 . B B . 128 PRO O 1 1
5 27883 2 2 129 SER C C 13.515 2.158 -16.965 1.00 . B B . 129 SER C 1 1
5 27884 2 2 129 SER CA C 15.003 1.894 -16.718 1.00 . B B . 129 SER CA 1 1
5 27885 2 2 129 SER CB C 15.722 1.591 -18.031 1.00 . B B . 129 SER CB 1 1
5 27886 2 2 129 SER H H 15.503 -0.077 -16.159 1.00 . B B . 129 SER H 1 1
5 27887 2 2 129 SER HA H 15.443 2.771 -16.271 1.00 . B B . 129 SER HA 1 1
5 27888 2 2 129 SER HB2 H 15.049 1.078 -18.703 1.00 . B B . 129 SER HB2 1 1
5 27889 2 2 129 SER HB3 H 16.049 2.514 -18.480 1.00 . B B . 129 SER HB3 1 1
5 27890 2 2 129 SER HG H 17.488 0.886 -18.514 1.00 . B B . 129 SER HG 1 1
5 27891 2 2 129 SER N N 15.191 0.780 -15.801 1.00 . B B . 129 SER N 1 1
5 27892 2 2 129 SER O O 12.977 1.851 -18.033 1.00 . B B . 129 SER O 1 1
5 27893 2 2 129 SER OG O 16.854 0.766 -17.800 1.00 . B B . 129 SER OG 1 1
5 27894 2 2 130 ILE C C 11.192 4.470 -15.616 1.00 . B B . 130 ILE C 1 1
5 27895 2 2 130 ILE CA C 11.440 3.031 -16.060 1.00 . B B . 130 ILE CA 1 1
5 27896 2 2 130 ILE CB C 10.585 2.048 -15.219 1.00 . B B . 130 ILE CB 1 1
5 27897 2 2 130 ILE CD1 C 8.480 2.132 -16.660 1.00 . B B . 130 ILE CD1 1 1
5 27898 2 2 130 ILE CG1 C 9.097 2.402 -15.303 1.00 . B B . 130 ILE CG1 1 1
5 27899 2 2 130 ILE CG2 C 11.047 2.030 -13.768 1.00 . B B . 130 ILE CG2 1 1
5 27900 2 2 130 ILE H H 13.336 2.923 -15.131 1.00 . B B . 130 ILE H 1 1
5 27901 2 2 130 ILE HA H 11.149 2.934 -17.096 1.00 . B B . 130 ILE HA 1 1
5 27902 2 2 130 ILE HB H 10.730 1.056 -15.621 1.00 . B B . 130 ILE HB 1 1
5 27903 2 2 130 ILE HD11 H 8.549 1.077 -16.886 1.00 . B B . 130 ILE HD11 1 1
5 27904 2 2 130 ILE HD12 H 9.009 2.696 -17.415 1.00 . B B . 130 ILE HD12 1 1
5 27905 2 2 130 ILE HD13 H 7.443 2.431 -16.649 1.00 . B B . 130 ILE HD13 1 1
5 27906 2 2 130 ILE HG12 H 8.555 1.822 -14.573 1.00 . B B . 130 ILE HG12 1 1
5 27907 2 2 130 ILE HG13 H 8.972 3.454 -15.085 1.00 . B B . 130 ILE HG13 1 1
5 27908 2 2 130 ILE HG21 H 12.077 1.706 -13.720 1.00 . B B . 130 ILE HG21 1 1
5 27909 2 2 130 ILE HG22 H 10.429 1.348 -13.202 1.00 . B B . 130 ILE HG22 1 1
5 27910 2 2 130 ILE HG23 H 10.962 3.023 -13.351 1.00 . B B . 130 ILE HG23 1 1
5 27911 2 2 130 ILE N N 12.854 2.717 -15.966 1.00 . B B . 130 ILE N 1 1
5 27912 2 2 130 ILE O O 11.716 4.918 -14.596 1.00 . B B . 130 ILE O 1 1
5 27913 2 2 131 VAL C C 8.858 6.654 -15.229 1.00 . B B . 131 VAL C 1 1
5 27914 2 2 131 VAL CA C 10.110 6.582 -16.094 1.00 . B B . 131 VAL CA 1 1
5 27915 2 2 131 VAL CB C 9.902 7.408 -17.381 1.00 . B B . 131 VAL CB 1 1
5 27916 2 2 131 VAL CG1 C 9.891 8.896 -17.073 1.00 . B B . 131 VAL CG1 1 1
5 27917 2 2 131 VAL CG2 C 10.985 7.084 -18.400 1.00 . B B . 131 VAL CG2 1 1
5 27918 2 2 131 VAL H H 10.050 4.796 -17.218 1.00 . B B . 131 VAL H 1 1
5 27919 2 2 131 VAL HA H 10.943 6.999 -15.548 1.00 . B B . 131 VAL HA 1 1
5 27920 2 2 131 VAL HB H 8.947 7.140 -17.808 1.00 . B B . 131 VAL HB 1 1
5 27921 2 2 131 VAL HG11 H 9.564 9.441 -17.945 1.00 . B B . 131 VAL HG11 1 1
5 27922 2 2 131 VAL HG12 H 10.886 9.215 -16.801 1.00 . B B . 131 VAL HG12 1 1
5 27923 2 2 131 VAL HG13 H 9.216 9.089 -16.254 1.00 . B B . 131 VAL HG13 1 1
5 27924 2 2 131 VAL HG21 H 11.062 6.013 -18.517 1.00 . B B . 131 VAL HG21 1 1
5 27925 2 2 131 VAL HG22 H 11.931 7.477 -18.057 1.00 . B B . 131 VAL HG22 1 1
5 27926 2 2 131 VAL HG23 H 10.733 7.533 -19.348 1.00 . B B . 131 VAL HG23 1 1
5 27927 2 2 131 VAL N N 10.422 5.200 -16.407 1.00 . B B . 131 VAL N 1 1
5 27928 2 2 131 VAL O O 7.913 5.890 -15.429 1.00 . B B . 131 VAL O 1 1
5 27929 2 2 132 GLU C C 6.476 8.216 -14.131 1.00 . B B . 132 GLU C 1 1
5 27930 2 2 132 GLU CA C 7.713 7.740 -13.368 1.00 . B B . 132 GLU CA 1 1
5 27931 2 2 132 GLU CB C 8.056 8.725 -12.249 1.00 . B B . 132 GLU CB 1 1
5 27932 2 2 132 GLU CD C 9.353 10.856 -11.875 1.00 . B B . 132 GLU CD 1 1
5 27933 2 2 132 GLU CG C 8.348 10.131 -12.743 1.00 . B B . 132 GLU CG 1 1
5 27934 2 2 132 GLU H H 9.637 8.155 -14.159 1.00 . B B . 132 GLU H 1 1
5 27935 2 2 132 GLU HA H 7.498 6.775 -12.931 1.00 . B B . 132 GLU HA 1 1
5 27936 2 2 132 GLU HB2 H 7.225 8.774 -11.558 1.00 . B B . 132 GLU HB2 1 1
5 27937 2 2 132 GLU HB3 H 8.929 8.365 -11.722 1.00 . B B . 132 GLU HB3 1 1
5 27938 2 2 132 GLU HG2 H 8.740 10.073 -13.750 1.00 . B B . 132 GLU HG2 1 1
5 27939 2 2 132 GLU HG3 H 7.425 10.695 -12.748 1.00 . B B . 132 GLU HG3 1 1
5 27940 2 2 132 GLU N N 8.852 7.575 -14.269 1.00 . B B . 132 GLU N 1 1
5 27941 2 2 132 GLU O O 5.351 8.053 -13.674 1.00 . B B . 132 GLU O 1 1
5 27942 2 2 132 GLU OE1 O 10.483 10.344 -11.720 1.00 . B B . 132 GLU OE1 1 1
5 27943 2 2 132 GLU OE2 O 9.026 11.947 -11.363 1.00 . B B . 132 GLU OE2 1 1
5 27944 2 2 133 GLU C C 4.936 8.129 -16.888 1.00 . B B . 133 GLU C 1 1
5 27945 2 2 133 GLU CA C 5.610 9.284 -16.146 1.00 . B B . 133 GLU CA 1 1
5 27946 2 2 133 GLU CB C 6.141 10.312 -17.151 1.00 . B B . 133 GLU CB 1 1
5 27947 2 2 133 GLU CD C 7.625 12.321 -17.555 1.00 . B B . 133 GLU CD 1 1
5 27948 2 2 133 GLU CG C 7.048 11.366 -16.531 1.00 . B B . 133 GLU CG 1 1
5 27949 2 2 133 GLU H H 7.620 8.890 -15.618 1.00 . B B . 133 GLU H 1 1
5 27950 2 2 133 GLU HA H 4.884 9.759 -15.503 1.00 . B B . 133 GLU HA 1 1
5 27951 2 2 133 GLU HB2 H 6.699 9.795 -17.919 1.00 . B B . 133 GLU HB2 1 1
5 27952 2 2 133 GLU HB3 H 5.301 10.815 -17.606 1.00 . B B . 133 GLU HB3 1 1
5 27953 2 2 133 GLU HG2 H 6.478 11.936 -15.814 1.00 . B B . 133 GLU HG2 1 1
5 27954 2 2 133 GLU HG3 H 7.864 10.870 -16.024 1.00 . B B . 133 GLU HG3 1 1
5 27955 2 2 133 GLU N N 6.699 8.789 -15.308 1.00 . B B . 133 GLU N 1 1
5 27956 2 2 133 GLU O O 4.037 8.337 -17.705 1.00 . B B . 133 GLU O 1 1
5 27957 2 2 133 GLU OE1 O 8.148 11.848 -18.588 1.00 . B B . 133 GLU OE1 1 1
5 27958 2 2 133 GLU OE2 O 7.552 13.550 -17.337 1.00 . B B . 133 GLU OE2 1 1
5 27959 2 2 134 GLU C C 4.448 4.685 -16.174 1.00 . B B . 134 GLU C 1 1
5 27960 2 2 134 GLU CA C 4.851 5.713 -17.227 1.00 . B B . 134 GLU CA 1 1
5 27961 2 2 134 GLU CB C 5.885 5.076 -18.153 1.00 . B B . 134 GLU CB 1 1
5 27962 2 2 134 GLU CD C 6.722 4.874 -20.508 1.00 . B B . 134 GLU CD 1 1
5 27963 2 2 134 GLU CG C 6.053 5.773 -19.488 1.00 . B B . 134 GLU CG 1 1
5 27964 2 2 134 GLU H H 6.124 6.820 -15.956 1.00 . B B . 134 GLU H 1 1
5 27965 2 2 134 GLU HA H 3.983 5.994 -17.804 1.00 . B B . 134 GLU HA 1 1
5 27966 2 2 134 GLU HB2 H 6.841 5.077 -17.654 1.00 . B B . 134 GLU HB2 1 1
5 27967 2 2 134 GLU HB3 H 5.593 4.052 -18.344 1.00 . B B . 134 GLU HB3 1 1
5 27968 2 2 134 GLU HG2 H 5.079 6.058 -19.858 1.00 . B B . 134 GLU HG2 1 1
5 27969 2 2 134 GLU HG3 H 6.661 6.654 -19.350 1.00 . B B . 134 GLU HG3 1 1
5 27970 2 2 134 GLU N N 5.393 6.913 -16.604 1.00 . B B . 134 GLU N 1 1
5 27971 2 2 134 GLU O O 4.202 3.519 -16.502 1.00 . B B . 134 GLU O 1 1
5 27972 2 2 134 GLU OE1 O 7.938 4.621 -20.381 1.00 . B B . 134 GLU OE1 1 1
5 27973 2 2 134 GLU OE2 O 6.026 4.398 -21.428 1.00 . B B . 134 GLU OE2 1 1
5 27974 2 2 135 LEU C C 3.299 4.907 -12.704 1.00 . B B . 135 LEU C 1 1
5 27975 2 2 135 LEU CA C 4.025 4.188 -13.837 1.00 . B B . 135 LEU CA 1 1
5 27976 2 2 135 LEU CB C 5.290 3.505 -13.298 1.00 . B B . 135 LEU CB 1 1
5 27977 2 2 135 LEU CD1 C 4.512 1.119 -13.299 1.00 . B B . 135 LEU CD1 1 1
5 27978 2 2 135 LEU CD2 C 6.327 1.841 -11.738 1.00 . B B . 135 LEU CD2 1 1
5 27979 2 2 135 LEU CG C 5.046 2.259 -12.444 1.00 . B B . 135 LEU CG 1 1
5 27980 2 2 135 LEU H H 4.548 6.050 -14.706 1.00 . B B . 135 LEU H 1 1
5 27981 2 2 135 LEU HA H 3.369 3.435 -14.245 1.00 . B B . 135 LEU HA 1 1
5 27982 2 2 135 LEU HB2 H 5.905 3.223 -14.141 1.00 . B B . 135 LEU HB2 1 1
5 27983 2 2 135 LEU HB3 H 5.835 4.222 -12.703 1.00 . B B . 135 LEU HB3 1 1
5 27984 2 2 135 LEU HD11 H 5.340 0.554 -13.704 1.00 . B B . 135 LEU HD11 1 1
5 27985 2 2 135 LEU HD12 H 3.923 1.520 -14.109 1.00 . B B . 135 LEU HD12 1 1
5 27986 2 2 135 LEU HD13 H 3.897 0.471 -12.693 1.00 . B B . 135 LEU HD13 1 1
5 27987 2 2 135 LEU HD21 H 6.131 0.987 -11.105 1.00 . B B . 135 LEU HD21 1 1
5 27988 2 2 135 LEU HD22 H 6.688 2.661 -11.134 1.00 . B B . 135 LEU HD22 1 1
5 27989 2 2 135 LEU HD23 H 7.075 1.581 -12.472 1.00 . B B . 135 LEU HD23 1 1
5 27990 2 2 135 LEU HG H 4.307 2.485 -11.690 1.00 . B B . 135 LEU HG 1 1
5 27991 2 2 135 LEU N N 4.375 5.105 -14.914 1.00 . B B . 135 LEU N 1 1
5 27992 2 2 135 LEU O O 3.595 6.057 -12.395 1.00 . B B . 135 LEU O 1 1
5 27993 2 2 136 GLN C C 2.081 4.261 -9.651 1.00 . B B . 136 GLN C 1 1
5 27994 2 2 136 GLN CA C 1.585 4.794 -10.990 1.00 . B B . 136 GLN CA 1 1
5 27995 2 2 136 GLN CB C 0.094 4.484 -11.149 1.00 . B B . 136 GLN CB 1 1
5 27996 2 2 136 GLN CD C -2.242 4.777 -10.218 1.00 . B B . 136 GLN CD 1 1
5 27997 2 2 136 GLN CG C -0.762 5.031 -10.016 1.00 . B B . 136 GLN CG 1 1
5 27998 2 2 136 GLN H H 2.152 3.307 -12.377 1.00 . B B . 136 GLN H 1 1
5 27999 2 2 136 GLN HA H 1.726 5.862 -11.012 1.00 . B B . 136 GLN HA 1 1
5 28000 2 2 136 GLN HB2 H -0.255 4.915 -12.076 1.00 . B B . 136 GLN HB2 1 1
5 28001 2 2 136 GLN HB3 H -0.039 3.414 -11.187 1.00 . B B . 136 GLN HB3 1 1
5 28002 2 2 136 GLN HE21 H -2.557 4.898 -8.261 1.00 . B B . 136 GLN HE21 1 1
5 28003 2 2 136 GLN HE22 H -3.963 4.611 -9.231 1.00 . B B . 136 GLN HE22 1 1
5 28004 2 2 136 GLN HG2 H -0.456 4.558 -9.095 1.00 . B B . 136 GLN HG2 1 1
5 28005 2 2 136 GLN HG3 H -0.601 6.097 -9.941 1.00 . B B . 136 GLN HG3 1 1
5 28006 2 2 136 GLN N N 2.346 4.220 -12.088 1.00 . B B . 136 GLN N 1 1
5 28007 2 2 136 GLN NE2 N -2.993 4.756 -9.127 1.00 . B B . 136 GLN NE2 1 1
5 28008 2 2 136 GLN O O 1.646 3.199 -9.197 1.00 . B B . 136 GLN O 1 1
5 28009 2 2 136 GLN OE1 O -2.710 4.619 -11.346 1.00 . B B . 136 GLN OE1 1 1
5 28010 2 2 137 PHE C C 4.275 5.777 -7.090 1.00 . B B . 137 PHE C 1 1
5 28011 2 2 137 PHE CA C 3.553 4.603 -7.741 1.00 . B B . 137 PHE CA 1 1
5 28012 2 2 137 PHE CB C 4.513 3.415 -7.878 1.00 . B B . 137 PHE CB 1 1
5 28013 2 2 137 PHE CD1 C 3.398 2.082 -6.065 1.00 . B B . 137 PHE CD1 1 1
5 28014 2 2 137 PHE CD2 C 3.976 0.968 -8.093 1.00 . B B . 137 PHE CD2 1 1
5 28015 2 2 137 PHE CE1 C 2.876 0.905 -5.565 1.00 . B B . 137 PHE CE1 1 1
5 28016 2 2 137 PHE CE2 C 3.456 -0.213 -7.597 1.00 . B B . 137 PHE CE2 1 1
5 28017 2 2 137 PHE CG C 3.954 2.128 -7.335 1.00 . B B . 137 PHE CG 1 1
5 28018 2 2 137 PHE CZ C 2.905 -0.244 -6.331 1.00 . B B . 137 PHE CZ 1 1
5 28019 2 2 137 PHE H H 3.334 5.807 -9.463 1.00 . B B . 137 PHE H 1 1
5 28020 2 2 137 PHE HA H 2.727 4.313 -7.108 1.00 . B B . 137 PHE HA 1 1
5 28021 2 2 137 PHE HB2 H 4.744 3.263 -8.922 1.00 . B B . 137 PHE HB2 1 1
5 28022 2 2 137 PHE HB3 H 5.425 3.636 -7.340 1.00 . B B . 137 PHE HB3 1 1
5 28023 2 2 137 PHE HD1 H 3.375 2.980 -5.464 1.00 . B B . 137 PHE HD1 1 1
5 28024 2 2 137 PHE HD2 H 4.406 0.991 -9.083 1.00 . B B . 137 PHE HD2 1 1
5 28025 2 2 137 PHE HE1 H 2.444 0.882 -4.576 1.00 . B B . 137 PHE HE1 1 1
5 28026 2 2 137 PHE HE2 H 3.481 -1.109 -8.198 1.00 . B B . 137 PHE HE2 1 1
5 28027 2 2 137 PHE HZ H 2.498 -1.165 -5.940 1.00 . B B . 137 PHE HZ 1 1
5 28028 2 2 137 PHE N N 3.006 4.987 -9.033 1.00 . B B . 137 PHE N 1 1
5 28029 2 2 137 PHE O O 5.052 6.473 -7.739 1.00 . B B . 137 PHE O 1 1
5 28030 2 2 138 ASP C C 5.094 6.531 -3.720 1.00 . B B . 138 ASP C 1 1
5 28031 2 2 138 ASP CA C 4.617 7.075 -5.060 1.00 . B B . 138 ASP CA 1 1
5 28032 2 2 138 ASP CB C 3.632 8.231 -4.847 1.00 . B B . 138 ASP CB 1 1
5 28033 2 2 138 ASP CG C 4.188 9.318 -3.947 1.00 . B B . 138 ASP CG 1 1
5 28034 2 2 138 ASP H H 3.343 5.420 -5.366 1.00 . B B . 138 ASP H 1 1
5 28035 2 2 138 ASP HA H 5.470 7.430 -5.619 1.00 . B B . 138 ASP HA 1 1
5 28036 2 2 138 ASP HB2 H 3.395 8.673 -5.805 1.00 . B B . 138 ASP HB2 1 1
5 28037 2 2 138 ASP HB3 H 2.727 7.847 -4.399 1.00 . B B . 138 ASP HB3 1 1
5 28038 2 2 138 ASP N N 3.991 5.999 -5.817 1.00 . B B . 138 ASP N 1 1
5 28039 2 2 138 ASP O O 4.285 6.140 -2.881 1.00 . B B . 138 ASP O 1 1
5 28040 2 2 138 ASP OD1 O 5.167 9.984 -4.345 1.00 . B B . 138 ASP OD1 1 1
5 28041 2 2 138 ASP OD2 O 3.642 9.516 -2.841 1.00 . B B . 138 ASP OD2 1 1
5 28042 2 2 139 LEU C C 8.338 6.638 -2.044 1.00 . B B . 139 LEU C 1 1
5 28043 2 2 139 LEU CA C 6.997 5.966 -2.312 1.00 . B B . 139 LEU CA 1 1
5 28044 2 2 139 LEU CB C 7.184 4.445 -2.400 1.00 . B B . 139 LEU CB 1 1
5 28045 2 2 139 LEU CD1 C 8.957 2.905 -3.285 1.00 . B B . 139 LEU CD1 1 1
5 28046 2 2 139 LEU CD2 C 6.927 3.375 -4.655 1.00 . B B . 139 LEU CD2 1 1
5 28047 2 2 139 LEU CG C 7.916 3.948 -3.652 1.00 . B B . 139 LEU CG 1 1
5 28048 2 2 139 LEU H H 6.997 6.800 -4.253 1.00 . B B . 139 LEU H 1 1
5 28049 2 2 139 LEU HA H 6.324 6.192 -1.500 1.00 . B B . 139 LEU HA 1 1
5 28050 2 2 139 LEU HB2 H 7.739 4.122 -1.532 1.00 . B B . 139 LEU HB2 1 1
5 28051 2 2 139 LEU HB3 H 6.209 3.982 -2.374 1.00 . B B . 139 LEU HB3 1 1
5 28052 2 2 139 LEU HD11 H 9.645 3.323 -2.565 1.00 . B B . 139 LEU HD11 1 1
5 28053 2 2 139 LEU HD12 H 9.499 2.611 -4.172 1.00 . B B . 139 LEU HD12 1 1
5 28054 2 2 139 LEU HD13 H 8.467 2.043 -2.860 1.00 . B B . 139 LEU HD13 1 1
5 28055 2 2 139 LEU HD21 H 7.459 3.040 -5.532 1.00 . B B . 139 LEU HD21 1 1
5 28056 2 2 139 LEU HD22 H 6.215 4.137 -4.934 1.00 . B B . 139 LEU HD22 1 1
5 28057 2 2 139 LEU HD23 H 6.405 2.541 -4.209 1.00 . B B . 139 LEU HD23 1 1
5 28058 2 2 139 LEU HG H 8.425 4.778 -4.119 1.00 . B B . 139 LEU HG 1 1
5 28059 2 2 139 LEU N N 6.406 6.477 -3.543 1.00 . B B . 139 LEU N 1 1
5 28060 2 2 139 LEU O O 9.092 6.933 -2.972 1.00 . B B . 139 LEU O 1 1
5 28061 2 2 140 SER C C 10.972 6.478 -0.183 1.00 . B B . 140 SER C 1 1
5 28062 2 2 140 SER CA C 9.878 7.521 -0.404 1.00 . B B . 140 SER CA 1 1
5 28063 2 2 140 SER CB C 9.680 8.361 0.859 1.00 . B B . 140 SER CB 1 1
5 28064 2 2 140 SER H H 7.979 6.665 -0.077 1.00 . B B . 140 SER H 1 1
5 28065 2 2 140 SER HA H 10.176 8.168 -1.213 1.00 . B B . 140 SER HA 1 1
5 28066 2 2 140 SER HB2 H 10.354 8.015 1.629 1.00 . B B . 140 SER HB2 1 1
5 28067 2 2 140 SER HB3 H 9.889 9.399 0.638 1.00 . B B . 140 SER HB3 1 1
5 28068 2 2 140 SER HG H 8.357 8.226 2.308 1.00 . B B . 140 SER HG 1 1
5 28069 2 2 140 SER N N 8.627 6.891 -0.779 1.00 . B B . 140 SER N 1 1
5 28070 2 2 140 SER O O 10.858 5.616 0.690 1.00 . B B . 140 SER O 1 1
5 28071 2 2 140 SER OG O 8.348 8.256 1.337 1.00 . B B . 140 SER OG 1 1
5 28072 2 2 141 LEU C C 14.113 6.167 0.146 1.00 . B B . 141 LEU C 1 1
5 28073 2 2 141 LEU CA C 13.145 5.638 -0.910 1.00 . B B . 141 LEU CA 1 1
5 28074 2 2 141 LEU CB C 13.838 5.527 -2.280 1.00 . B B . 141 LEU CB 1 1
5 28075 2 2 141 LEU CD1 C 16.062 4.419 -1.879 1.00 . B B . 141 LEU CD1 1 1
5 28076 2 2 141 LEU CD2 C 13.986 3.025 -2.017 1.00 . B B . 141 LEU CD2 1 1
5 28077 2 2 141 LEU CG C 14.692 4.275 -2.525 1.00 . B B . 141 LEU CG 1 1
5 28078 2 2 141 LEU H H 12.016 7.233 -1.703 1.00 . B B . 141 LEU H 1 1
5 28079 2 2 141 LEU HA H 12.781 4.667 -0.607 1.00 . B B . 141 LEU HA 1 1
5 28080 2 2 141 LEU HB2 H 13.074 5.562 -3.041 1.00 . B B . 141 LEU HB2 1 1
5 28081 2 2 141 LEU HB3 H 14.474 6.391 -2.401 1.00 . B B . 141 LEU HB3 1 1
5 28082 2 2 141 LEU HD11 H 16.713 3.634 -2.234 1.00 . B B . 141 LEU HD11 1 1
5 28083 2 2 141 LEU HD12 H 15.962 4.345 -0.805 1.00 . B B . 141 LEU HD12 1 1
5 28084 2 2 141 LEU HD13 H 16.481 5.379 -2.137 1.00 . B B . 141 LEU HD13 1 1
5 28085 2 2 141 LEU HD21 H 12.979 3.000 -2.405 1.00 . B B . 141 LEU HD21 1 1
5 28086 2 2 141 LEU HD22 H 13.958 3.039 -0.938 1.00 . B B . 141 LEU HD22 1 1
5 28087 2 2 141 LEU HD23 H 14.521 2.149 -2.351 1.00 . B B . 141 LEU HD23 1 1
5 28088 2 2 141 LEU HG H 14.844 4.161 -3.590 1.00 . B B . 141 LEU HG 1 1
5 28089 2 2 141 LEU N N 12.011 6.547 -1.007 1.00 . B B . 141 LEU N 1 1
5 28090 2 2 141 LEU O O 14.498 7.338 0.117 1.00 . B B . 141 LEU O 1 1
5 28091 2 2 142 VAL C C 16.717 4.965 2.084 1.00 . B B . 142 VAL C 1 1
5 28092 2 2 142 VAL CA C 15.395 5.716 2.148 1.00 . B B . 142 VAL CA 1 1
5 28093 2 2 142 VAL CB C 14.773 5.485 3.541 1.00 . B B . 142 VAL CB 1 1
5 28094 2 2 142 VAL CG1 C 15.512 6.289 4.599 1.00 . B B . 142 VAL CG1 1 1
5 28095 2 2 142 VAL CG2 C 13.291 5.825 3.543 1.00 . B B . 142 VAL CG2 1 1
5 28096 2 2 142 VAL H H 14.176 4.383 1.045 1.00 . B B . 142 VAL H 1 1
5 28097 2 2 142 VAL HA H 15.589 6.773 2.038 1.00 . B B . 142 VAL HA 1 1
5 28098 2 2 142 VAL HB H 14.878 4.437 3.785 1.00 . B B . 142 VAL HB 1 1
5 28099 2 2 142 VAL HG11 H 14.985 7.212 4.785 1.00 . B B . 142 VAL HG11 1 1
5 28100 2 2 142 VAL HG12 H 16.511 6.509 4.253 1.00 . B B . 142 VAL HG12 1 1
5 28101 2 2 142 VAL HG13 H 15.567 5.715 5.513 1.00 . B B . 142 VAL HG13 1 1
5 28102 2 2 142 VAL HG21 H 12.950 5.931 4.562 1.00 . B B . 142 VAL HG21 1 1
5 28103 2 2 142 VAL HG22 H 12.740 5.031 3.061 1.00 . B B . 142 VAL HG22 1 1
5 28104 2 2 142 VAL HG23 H 13.130 6.751 3.010 1.00 . B B . 142 VAL HG23 1 1
5 28105 2 2 142 VAL N N 14.495 5.313 1.079 1.00 . B B . 142 VAL N 1 1
5 28106 2 2 142 VAL O O 16.752 3.740 1.943 1.00 . B B . 142 VAL O 1 1
5 28107 2 2 143 ILE C C 19.575 4.930 3.623 1.00 . B B . 143 ILE C 1 1
5 28108 2 2 143 ILE CA C 19.132 5.153 2.184 1.00 . B B . 143 ILE CA 1 1
5 28109 2 2 143 ILE CB C 20.136 6.093 1.469 1.00 . B B . 143 ILE CB 1 1
5 28110 2 2 143 ILE CD1 C 19.628 5.179 -0.869 1.00 . B B . 143 ILE CD1 1 1
5 28111 2 2 143 ILE CG1 C 19.674 6.395 0.037 1.00 . B B . 143 ILE CG1 1 1
5 28112 2 2 143 ILE CG2 C 21.535 5.489 1.467 1.00 . B B . 143 ILE CG2 1 1
5 28113 2 2 143 ILE H H 17.695 6.690 2.291 1.00 . B B . 143 ILE H 1 1
5 28114 2 2 143 ILE HA H 19.106 4.205 1.664 1.00 . B B . 143 ILE HA 1 1
5 28115 2 2 143 ILE HB H 20.178 7.018 2.025 1.00 . B B . 143 ILE HB 1 1
5 28116 2 2 143 ILE HD11 H 20.586 4.681 -0.853 1.00 . B B . 143 ILE HD11 1 1
5 28117 2 2 143 ILE HD12 H 19.401 5.491 -1.878 1.00 . B B . 143 ILE HD12 1 1
5 28118 2 2 143 ILE HD13 H 18.864 4.500 -0.522 1.00 . B B . 143 ILE HD13 1 1
5 28119 2 2 143 ILE HG12 H 18.681 6.818 0.068 1.00 . B B . 143 ILE HG12 1 1
5 28120 2 2 143 ILE HG13 H 20.349 7.113 -0.407 1.00 . B B . 143 ILE HG13 1 1
5 28121 2 2 143 ILE HG21 H 21.866 5.341 2.484 1.00 . B B . 143 ILE HG21 1 1
5 28122 2 2 143 ILE HG22 H 22.215 6.158 0.960 1.00 . B B . 143 ILE HG22 1 1
5 28123 2 2 143 ILE HG23 H 21.514 4.539 0.953 1.00 . B B . 143 ILE HG23 1 1
5 28124 2 2 143 ILE N N 17.798 5.715 2.192 1.00 . B B . 143 ILE N 1 1
5 28125 2 2 143 ILE O O 19.810 5.890 4.361 1.00 . B B . 143 ILE O 1 1
5 28126 2 2 144 GLU C C 21.559 3.369 5.505 1.00 . B B . 144 GLU C 1 1
5 28127 2 2 144 GLU CA C 20.045 3.336 5.385 1.00 . B B . 144 GLU CA 1 1
5 28128 2 2 144 GLU CB C 19.510 1.958 5.776 1.00 . B B . 144 GLU CB 1 1
5 28129 2 2 144 GLU CD C 18.754 0.454 7.655 1.00 . B B . 144 GLU CD 1 1
5 28130 2 2 144 GLU CG C 19.567 1.675 7.267 1.00 . B B . 144 GLU CG 1 1
5 28131 2 2 144 GLU H H 19.426 2.949 3.401 1.00 . B B . 144 GLU H 1 1
5 28132 2 2 144 GLU HA H 19.628 4.078 6.048 1.00 . B B . 144 GLU HA 1 1
5 28133 2 2 144 GLU HB2 H 18.483 1.875 5.456 1.00 . B B . 144 GLU HB2 1 1
5 28134 2 2 144 GLU HB3 H 20.096 1.205 5.271 1.00 . B B . 144 GLU HB3 1 1
5 28135 2 2 144 GLU HG2 H 20.595 1.507 7.550 1.00 . B B . 144 GLU HG2 1 1
5 28136 2 2 144 GLU HG3 H 19.185 2.531 7.801 1.00 . B B . 144 GLU HG3 1 1
5 28137 2 2 144 GLU N N 19.643 3.672 4.030 1.00 . B B . 144 GLU N 1 1
5 28138 2 2 144 GLU O O 22.258 2.547 4.916 1.00 . B B . 144 GLU O 1 1
5 28139 2 2 144 GLU OE1 O 19.242 -0.681 7.456 1.00 . B B . 144 GLU OE1 1 1
5 28140 2 2 144 GLU OE2 O 17.627 0.618 8.178 1.00 . B B . 144 GLU OE2 1 1
5 28141 2 2 145 GLU C C 23.870 4.016 7.845 1.00 . B B . 145 GLU C 1 1
5 28142 2 2 145 GLU CA C 23.480 4.498 6.452 1.00 . B B . 145 GLU CA 1 1
5 28143 2 2 145 GLU CB C 23.859 5.971 6.261 1.00 . B B . 145 GLU CB 1 1
5 28144 2 2 145 GLU CD C 25.538 7.342 7.540 1.00 . B B . 145 GLU CD 1 1
5 28145 2 2 145 GLU CG C 25.329 6.277 6.484 1.00 . B B . 145 GLU CG 1 1
5 28146 2 2 145 GLU H H 21.441 4.965 6.693 1.00 . B B . 145 GLU H 1 1
5 28147 2 2 145 GLU HA H 23.993 3.900 5.715 1.00 . B B . 145 GLU HA 1 1
5 28148 2 2 145 GLU HB2 H 23.605 6.266 5.253 1.00 . B B . 145 GLU HB2 1 1
5 28149 2 2 145 GLU HB3 H 23.283 6.569 6.952 1.00 . B B . 145 GLU HB3 1 1
5 28150 2 2 145 GLU HG2 H 25.831 5.373 6.799 1.00 . B B . 145 GLU HG2 1 1
5 28151 2 2 145 GLU HG3 H 25.759 6.622 5.555 1.00 . B B . 145 GLU HG3 1 1
5 28152 2 2 145 GLU N N 22.055 4.336 6.251 1.00 . B B . 145 GLU N 1 1
5 28153 2 2 145 GLU O O 23.102 4.150 8.797 1.00 . B B . 145 GLU O 1 1
5 28154 2 2 145 GLU OE1 O 25.045 8.477 7.350 1.00 . B B . 145 GLU OE1 1 1
5 28155 2 2 145 GLU OE2 O 26.183 7.041 8.563 1.00 . B B . 145 GLU OE2 1 1
5 28156 2 2 146 GLN C C 27.081 3.082 9.190 1.00 . B B . 146 GLN C 1 1
5 28157 2 2 146 GLN CA C 25.572 2.934 9.204 1.00 . B B . 146 GLN CA 1 1
5 28158 2 2 146 GLN CB C 25.173 1.469 9.428 1.00 . B B . 146 GLN CB 1 1
5 28159 2 2 146 GLN CD C 26.755 0.181 10.943 1.00 . B B . 146 GLN CD 1 1
5 28160 2 2 146 GLN CG C 25.451 0.956 10.835 1.00 . B B . 146 GLN CG 1 1
5 28161 2 2 146 GLN H H 25.589 3.321 7.136 1.00 . B B . 146 GLN H 1 1
5 28162 2 2 146 GLN HA H 25.163 3.543 9.997 1.00 . B B . 146 GLN HA 1 1
5 28163 2 2 146 GLN HB2 H 24.117 1.362 9.234 1.00 . B B . 146 GLN HB2 1 1
5 28164 2 2 146 GLN HB3 H 25.720 0.850 8.730 1.00 . B B . 146 GLN HB3 1 1
5 28165 2 2 146 GLN HE21 H 25.816 -1.522 10.549 1.00 . B B . 146 GLN HE21 1 1
5 28166 2 2 146 GLN HE22 H 27.521 -1.646 10.808 1.00 . B B . 146 GLN HE22 1 1
5 28167 2 2 146 GLN HG2 H 25.497 1.799 11.507 1.00 . B B . 146 GLN HG2 1 1
5 28168 2 2 146 GLN HG3 H 24.642 0.308 11.131 1.00 . B B . 146 GLN HG3 1 1
5 28169 2 2 146 GLN N N 25.048 3.425 7.942 1.00 . B B . 146 GLN N 1 1
5 28170 2 2 146 GLN NE2 N 26.689 -1.127 10.747 1.00 . B B . 146 GLN NE2 1 1
5 28171 2 2 146 GLN O O 27.791 2.177 8.762 1.00 . B B . 146 GLN O 1 1
5 28172 2 2 146 GLN OE1 O 27.810 0.749 11.215 1.00 . B B . 146 GLN OE1 1 1
5 28173 2 2 147 SER C C 29.576 4.310 11.027 1.00 . B B . 147 SER C 1 1
5 28174 2 2 147 SER CA C 28.987 4.502 9.632 1.00 . B B . 147 SER CA 1 1
5 28175 2 2 147 SER CB C 29.260 5.921 9.130 1.00 . B B . 147 SER CB 1 1
5 28176 2 2 147 SER H H 26.940 4.934 9.926 1.00 . B B . 147 SER H 1 1
5 28177 2 2 147 SER HA H 29.460 3.800 8.959 1.00 . B B . 147 SER HA 1 1
5 28178 2 2 147 SER HB2 H 30.297 6.171 9.305 1.00 . B B . 147 SER HB2 1 1
5 28179 2 2 147 SER HB3 H 29.053 5.973 8.072 1.00 . B B . 147 SER HB3 1 1
5 28180 2 2 147 SER HG H 27.592 6.951 9.328 1.00 . B B . 147 SER HG 1 1
5 28181 2 2 147 SER N N 27.562 4.236 9.615 1.00 . B B . 147 SER N 1 1
5 28182 2 2 147 SER O O 29.294 5.079 11.945 1.00 . B B . 147 SER O 1 1
5 28183 2 2 147 SER OG O 28.444 6.862 9.801 1.00 . B B . 147 SER OG 1 1
5 28184 2 2 148 GLU C C 30.034 2.759 13.593 1.00 . B B . 148 GLU C 1 1
5 28185 2 2 148 GLU CA C 31.031 2.949 12.449 1.00 . B B . 148 GLU CA 1 1
5 28186 2 2 148 GLU CB C 32.017 4.066 12.794 1.00 . B B . 148 GLU CB 1 1
5 28187 2 2 148 GLU CD C 33.909 2.743 13.791 1.00 . B B . 148 GLU CD 1 1
5 28188 2 2 148 GLU CG C 33.470 3.656 12.667 1.00 . B B . 148 GLU CG 1 1
5 28189 2 2 148 GLU H H 30.496 2.643 10.419 1.00 . B B . 148 GLU H 1 1
5 28190 2 2 148 GLU HA H 31.582 2.031 12.318 1.00 . B B . 148 GLU HA 1 1
5 28191 2 2 148 GLU HB2 H 31.842 4.900 12.131 1.00 . B B . 148 GLU HB2 1 1
5 28192 2 2 148 GLU HB3 H 31.840 4.382 13.810 1.00 . B B . 148 GLU HB3 1 1
5 28193 2 2 148 GLU HG2 H 33.607 3.140 11.728 1.00 . B B . 148 GLU HG2 1 1
5 28194 2 2 148 GLU HG3 H 34.085 4.544 12.683 1.00 . B B . 148 GLU HG3 1 1
5 28195 2 2 148 GLU N N 30.364 3.251 11.183 1.00 . B B . 148 GLU N 1 1
5 28196 2 2 148 GLU O O 30.294 3.159 14.730 1.00 . B B . 148 GLU O 1 1
5 28197 2 2 148 GLU OE1 O 34.146 3.244 14.908 1.00 . B B . 148 GLU OE1 1 1
5 28198 2 2 148 GLU OE2 O 34.012 1.519 13.566 1.00 . B B . 148 GLU OE2 1 1
5 28199 2 2 149 GLY C C 26.814 2.977 14.311 1.00 . B B . 149 GLY C 1 1
5 28200 2 2 149 GLY CA C 27.886 1.908 14.299 1.00 . B B . 149 GLY CA 1 1
5 28201 2 2 149 GLY H H 28.746 1.849 12.364 1.00 . B B . 149 GLY H 1 1
5 28202 2 2 149 GLY HA2 H 27.421 0.953 14.105 1.00 . B B . 149 GLY HA2 1 1
5 28203 2 2 149 GLY HA3 H 28.358 1.873 15.271 1.00 . B B . 149 GLY HA3 1 1
5 28204 2 2 149 GLY N N 28.899 2.149 13.290 1.00 . B B . 149 GLY N 1 1
5 28205 2 2 149 GLY O O 25.746 2.790 14.897 1.00 . B B . 149 GLY O 1 1
5 28206 2 2 150 ILE C C 25.110 4.952 12.529 1.00 . B B . 150 ILE C 1 1
5 28207 2 2 150 ILE CA C 26.160 5.205 13.601 1.00 . B B . 150 ILE CA 1 1
5 28208 2 2 150 ILE CB C 26.890 6.533 13.301 1.00 . B B . 150 ILE CB 1 1
5 28209 2 2 150 ILE CD1 C 28.911 7.919 13.999 1.00 . B B . 150 ILE CD1 1 1
5 28210 2 2 150 ILE CG1 C 27.972 6.786 14.353 1.00 . B B . 150 ILE CG1 1 1
5 28211 2 2 150 ILE CG2 C 25.906 7.695 13.250 1.00 . B B . 150 ILE CG2 1 1
5 28212 2 2 150 ILE H H 27.968 4.182 13.215 1.00 . B B . 150 ILE H 1 1
5 28213 2 2 150 ILE HA H 25.672 5.293 14.562 1.00 . B B . 150 ILE HA 1 1
5 28214 2 2 150 ILE HB H 27.354 6.448 12.331 1.00 . B B . 150 ILE HB 1 1
5 28215 2 2 150 ILE HD11 H 28.354 8.842 13.938 1.00 . B B . 150 ILE HD11 1 1
5 28216 2 2 150 ILE HD12 H 29.374 7.716 13.046 1.00 . B B . 150 ILE HD12 1 1
5 28217 2 2 150 ILE HD13 H 29.672 8.006 14.759 1.00 . B B . 150 ILE HD13 1 1
5 28218 2 2 150 ILE HG12 H 27.500 7.028 15.294 1.00 . B B . 150 ILE HG12 1 1
5 28219 2 2 150 ILE HG13 H 28.562 5.889 14.473 1.00 . B B . 150 ILE HG13 1 1
5 28220 2 2 150 ILE HG21 H 26.418 8.585 12.913 1.00 . B B . 150 ILE HG21 1 1
5 28221 2 2 150 ILE HG22 H 25.498 7.867 14.235 1.00 . B B . 150 ILE HG22 1 1
5 28222 2 2 150 ILE HG23 H 25.105 7.458 12.564 1.00 . B B . 150 ILE HG23 1 1
5 28223 2 2 150 ILE N N 27.098 4.097 13.667 1.00 . B B . 150 ILE N 1 1
5 28224 2 2 150 ILE O O 25.391 5.052 11.340 1.00 . B B . 150 ILE O 1 1
5 28225 2 2 151 VAL C C 22.086 5.634 11.727 1.00 . B B . 151 VAL C 1 1
5 28226 2 2 151 VAL CA C 22.824 4.337 12.020 1.00 . B B . 151 VAL CA 1 1
5 28227 2 2 151 VAL CB C 21.839 3.282 12.567 1.00 . B B . 151 VAL CB 1 1
5 28228 2 2 151 VAL CG1 C 20.723 3.006 11.569 1.00 . B B . 151 VAL CG1 1 1
5 28229 2 2 151 VAL CG2 C 22.575 1.996 12.913 1.00 . B B . 151 VAL CG2 1 1
5 28230 2 2 151 VAL H H 23.744 4.509 13.916 1.00 . B B . 151 VAL H 1 1
5 28231 2 2 151 VAL HA H 23.255 3.964 11.102 1.00 . B B . 151 VAL HA 1 1
5 28232 2 2 151 VAL HB H 21.393 3.671 13.471 1.00 . B B . 151 VAL HB 1 1
5 28233 2 2 151 VAL HG11 H 20.057 2.259 11.975 1.00 . B B . 151 VAL HG11 1 1
5 28234 2 2 151 VAL HG12 H 21.150 2.643 10.644 1.00 . B B . 151 VAL HG12 1 1
5 28235 2 2 151 VAL HG13 H 20.175 3.915 11.380 1.00 . B B . 151 VAL HG13 1 1
5 28236 2 2 151 VAL HG21 H 23.341 2.206 13.643 1.00 . B B . 151 VAL HG21 1 1
5 28237 2 2 151 VAL HG22 H 23.028 1.591 12.022 1.00 . B B . 151 VAL HG22 1 1
5 28238 2 2 151 VAL HG23 H 21.876 1.281 13.320 1.00 . B B . 151 VAL HG23 1 1
5 28239 2 2 151 VAL N N 23.909 4.593 12.954 1.00 . B B . 151 VAL N 1 1
5 28240 2 2 151 VAL O O 21.644 6.327 12.648 1.00 . B B . 151 VAL O 1 1
5 28241 2 2 152 LYS C C 20.453 6.927 8.789 1.00 . B B . 152 LYS C 1 1
5 28242 2 2 152 LYS CA C 21.306 7.184 10.028 1.00 . B B . 152 LYS CA 1 1
5 28243 2 2 152 LYS CB C 22.359 8.250 9.732 1.00 . B B . 152 LYS CB 1 1
5 28244 2 2 152 LYS CD C 22.979 10.672 9.687 1.00 . B B . 152 LYS CD 1 1
5 28245 2 2 152 LYS CE C 22.493 12.102 9.832 1.00 . B B . 152 LYS CE 1 1
5 28246 2 2 152 LYS CG C 21.837 9.673 9.789 1.00 . B B . 152 LYS CG 1 1
5 28247 2 2 152 LYS H H 22.351 5.367 9.765 1.00 . B B . 152 LYS H 1 1
5 28248 2 2 152 LYS HA H 20.672 7.522 10.833 1.00 . B B . 152 LYS HA 1 1
5 28249 2 2 152 LYS HB2 H 23.157 8.156 10.454 1.00 . B B . 152 LYS HB2 1 1
5 28250 2 2 152 LYS HB3 H 22.759 8.078 8.744 1.00 . B B . 152 LYS HB3 1 1
5 28251 2 2 152 LYS HD2 H 23.693 10.466 10.469 1.00 . B B . 152 LYS HD2 1 1
5 28252 2 2 152 LYS HD3 H 23.457 10.560 8.724 1.00 . B B . 152 LYS HD3 1 1
5 28253 2 2 152 LYS HE2 H 21.937 12.373 8.948 1.00 . B B . 152 LYS HE2 1 1
5 28254 2 2 152 LYS HE3 H 21.848 12.164 10.696 1.00 . B B . 152 LYS HE3 1 1
5 28255 2 2 152 LYS HG2 H 21.153 9.831 8.968 1.00 . B B . 152 LYS HG2 1 1
5 28256 2 2 152 LYS HG3 H 21.322 9.822 10.727 1.00 . B B . 152 LYS HG3 1 1
5 28257 2 2 152 LYS HZ1 H 23.268 14.003 10.216 1.00 . B B . 152 LYS HZ1 1 1
5 28258 2 2 152 LYS HZ2 H 24.197 13.092 9.138 1.00 . B B . 152 LYS HZ2 1 1
5 28259 2 2 152 LYS HZ3 H 24.234 12.738 10.789 1.00 . B B . 152 LYS HZ3 1 1
5 28260 2 2 152 LYS N N 21.969 5.964 10.451 1.00 . B B . 152 LYS N 1 1
5 28261 2 2 152 LYS NZ N 23.626 13.048 10.005 1.00 . B B . 152 LYS NZ 1 1
5 28262 2 2 152 LYS O O 20.919 6.340 7.815 1.00 . B B . 152 LYS O 1 1
5 28263 2 2 153 LYS C C 18.260 8.420 6.838 1.00 . B B . 153 LYS C 1 1
5 28264 2 2 153 LYS CA C 18.300 7.165 7.705 1.00 . B B . 153 LYS CA 1 1
5 28265 2 2 153 LYS CB C 16.893 6.785 8.184 1.00 . B B . 153 LYS CB 1 1
5 28266 2 2 153 LYS CD C 14.894 7.389 9.573 1.00 . B B . 153 LYS CD 1 1
5 28267 2 2 153 LYS CE C 14.443 7.829 10.956 1.00 . B B . 153 LYS CE 1 1
5 28268 2 2 153 LYS CG C 16.389 7.588 9.375 1.00 . B B . 153 LYS CG 1 1
5 28269 2 2 153 LYS H H 18.877 7.817 9.637 1.00 . B B . 153 LYS H 1 1
5 28270 2 2 153 LYS HA H 18.693 6.354 7.108 1.00 . B B . 153 LYS HA 1 1
5 28271 2 2 153 LYS HB2 H 16.202 6.928 7.367 1.00 . B B . 153 LYS HB2 1 1
5 28272 2 2 153 LYS HB3 H 16.893 5.742 8.459 1.00 . B B . 153 LYS HB3 1 1
5 28273 2 2 153 LYS HD2 H 14.365 7.968 8.833 1.00 . B B . 153 LYS HD2 1 1
5 28274 2 2 153 LYS HD3 H 14.663 6.341 9.443 1.00 . B B . 153 LYS HD3 1 1
5 28275 2 2 153 LYS HE2 H 14.818 7.126 11.684 1.00 . B B . 153 LYS HE2 1 1
5 28276 2 2 153 LYS HE3 H 14.853 8.808 11.161 1.00 . B B . 153 LYS HE3 1 1
5 28277 2 2 153 LYS HG2 H 16.910 7.263 10.264 1.00 . B B . 153 LYS HG2 1 1
5 28278 2 2 153 LYS HG3 H 16.587 8.636 9.203 1.00 . B B . 153 LYS HG3 1 1
5 28279 2 2 153 LYS HZ1 H 12.682 7.961 12.069 1.00 . B B . 153 LYS HZ1 1 1
5 28280 2 2 153 LYS HZ2 H 12.522 7.032 10.662 1.00 . B B . 153 LYS HZ2 1 1
5 28281 2 2 153 LYS HZ3 H 12.593 8.725 10.563 1.00 . B B . 153 LYS HZ3 1 1
5 28282 2 2 153 LYS N N 19.201 7.355 8.833 1.00 . B B . 153 LYS N 1 1
5 28283 2 2 153 LYS NZ N 12.958 7.892 11.070 1.00 . B B . 153 LYS NZ 1 1
5 28284 2 2 153 LYS O O 17.887 9.500 7.304 1.00 . B B . 153 LYS O 1 1
5 28285 2 2 154 HIS C C 17.628 9.219 3.570 1.00 . B B . 154 HIS C 1 1
5 28286 2 2 154 HIS CA C 18.684 9.397 4.654 1.00 . B B . 154 HIS CA 1 1
5 28287 2 2 154 HIS CB C 20.056 9.510 3.982 1.00 . B B . 154 HIS CB 1 1
5 28288 2 2 154 HIS CD2 C 21.880 8.928 5.713 1.00 . B B . 154 HIS CD2 1 1
5 28289 2 2 154 HIS CE1 C 22.762 10.910 5.873 1.00 . B B . 154 HIS CE1 1 1
5 28290 2 2 154 HIS CG C 21.202 9.782 4.911 1.00 . B B . 154 HIS CG 1 1
5 28291 2 2 154 HIS H H 18.957 7.389 5.275 1.00 . B B . 154 HIS H 1 1
5 28292 2 2 154 HIS HA H 18.480 10.303 5.205 1.00 . B B . 154 HIS HA 1 1
5 28293 2 2 154 HIS HB2 H 20.269 8.584 3.472 1.00 . B B . 154 HIS HB2 1 1
5 28294 2 2 154 HIS HB3 H 20.022 10.309 3.256 1.00 . B B . 154 HIS HB3 1 1
5 28295 2 2 154 HIS HD2 H 21.683 7.875 5.848 1.00 . B B . 154 HIS HD2 1 1
5 28296 2 2 154 HIS HE1 H 23.408 11.720 6.172 1.00 . B B . 154 HIS HE1 1 1
5 28297 2 2 154 HIS HE2 H 23.689 9.263 6.745 1.00 . B B . 154 HIS HE2 1 1
5 28298 2 2 154 HIS N N 18.662 8.276 5.586 1.00 . B B . 154 HIS N 1 1
5 28299 2 2 154 HIS ND1 N 21.757 11.035 5.021 1.00 . B B . 154 HIS ND1 1 1
5 28300 2 2 154 HIS NE2 N 22.877 9.652 6.317 1.00 . B B . 154 HIS NE2 1 1
5 28301 2 2 154 HIS O O 17.767 8.359 2.705 1.00 . B B . 154 HIS O 1 1
5 28302 2 2 155 LYS C C 15.326 11.275 1.901 1.00 . B B . 155 LYS C 1 1
5 28303 2 2 155 LYS CA C 15.530 9.932 2.598 1.00 . B B . 155 LYS CA 1 1
5 28304 2 2 155 LYS CB C 14.208 9.422 3.191 1.00 . B B . 155 LYS CB 1 1
5 28305 2 2 155 LYS CD C 12.271 9.906 4.702 1.00 . B B . 155 LYS CD 1 1
5 28306 2 2 155 LYS CE C 11.809 10.522 6.012 1.00 . B B . 155 LYS CE 1 1
5 28307 2 2 155 LYS CG C 13.756 10.133 4.456 1.00 . B B . 155 LYS CG 1 1
5 28308 2 2 155 LYS H H 16.506 10.696 4.321 1.00 . B B . 155 LYS H 1 1
5 28309 2 2 155 LYS HA H 15.866 9.221 1.859 1.00 . B B . 155 LYS HA 1 1
5 28310 2 2 155 LYS HB2 H 13.431 9.535 2.451 1.00 . B B . 155 LYS HB2 1 1
5 28311 2 2 155 LYS HB3 H 14.320 8.375 3.417 1.00 . B B . 155 LYS HB3 1 1
5 28312 2 2 155 LYS HD2 H 11.711 10.354 3.895 1.00 . B B . 155 LYS HD2 1 1
5 28313 2 2 155 LYS HD3 H 12.080 8.843 4.727 1.00 . B B . 155 LYS HD3 1 1
5 28314 2 2 155 LYS HE2 H 12.263 9.983 6.830 1.00 . B B . 155 LYS HE2 1 1
5 28315 2 2 155 LYS HE3 H 12.122 11.557 6.042 1.00 . B B . 155 LYS HE3 1 1
5 28316 2 2 155 LYS HG2 H 14.318 9.752 5.298 1.00 . B B . 155 LYS HG2 1 1
5 28317 2 2 155 LYS HG3 H 13.938 11.190 4.347 1.00 . B B . 155 LYS HG3 1 1
5 28318 2 2 155 LYS HZ1 H 9.993 9.479 5.980 1.00 . B B . 155 LYS HZ1 1 1
5 28319 2 2 155 LYS HZ2 H 9.876 11.093 5.466 1.00 . B B . 155 LYS HZ2 1 1
5 28320 2 2 155 LYS HZ3 H 10.046 10.745 7.109 1.00 . B B . 155 LYS HZ3 1 1
5 28321 2 2 155 LYS N N 16.577 10.024 3.609 1.00 . B B . 155 LYS N 1 1
5 28322 2 2 155 LYS NZ N 10.329 10.458 6.152 1.00 . B B . 155 LYS NZ 1 1
5 28323 2 2 155 LYS O O 14.734 12.201 2.460 1.00 . B B . 155 LYS O 1 1
5 28324 2 2 156 PRO C C 14.548 12.555 -1.076 1.00 . B B . 156 PRO C 1 1
5 28325 2 2 156 PRO CA C 15.740 12.619 -0.118 1.00 . B B . 156 PRO CA 1 1
5 28326 2 2 156 PRO CB C 17.055 12.613 -0.889 1.00 . B B . 156 PRO CB 1 1
5 28327 2 2 156 PRO CD C 16.661 10.386 -0.022 1.00 . B B . 156 PRO CD 1 1
5 28328 2 2 156 PRO CG C 17.370 11.166 -1.109 1.00 . B B . 156 PRO CG 1 1
5 28329 2 2 156 PRO HA H 15.674 13.503 0.497 1.00 . B B . 156 PRO HA 1 1
5 28330 2 2 156 PRO HB2 H 16.931 13.130 -1.832 1.00 . B B . 156 PRO HB2 1 1
5 28331 2 2 156 PRO HB3 H 17.833 13.077 -0.305 1.00 . B B . 156 PRO HB3 1 1
5 28332 2 2 156 PRO HD2 H 16.021 9.632 -0.456 1.00 . B B . 156 PRO HD2 1 1
5 28333 2 2 156 PRO HD3 H 17.380 9.933 0.646 1.00 . B B . 156 PRO HD3 1 1
5 28334 2 2 156 PRO HG2 H 17.011 10.864 -2.083 1.00 . B B . 156 PRO HG2 1 1
5 28335 2 2 156 PRO HG3 H 18.434 11.009 -1.037 1.00 . B B . 156 PRO HG3 1 1
5 28336 2 2 156 PRO N N 15.862 11.406 0.680 1.00 . B B . 156 PRO N 1 1
5 28337 2 2 156 PRO O O 13.597 11.802 -0.854 1.00 . B B . 156 PRO O 1 1
5 28338 2 2 157 GLU C C 13.804 12.296 -4.193 1.00 . B B . 157 GLU C 1 1
5 28339 2 2 157 GLU CA C 13.532 13.355 -3.131 1.00 . B B . 157 GLU CA 1 1
5 28340 2 2 157 GLU CB C 13.405 14.737 -3.767 1.00 . B B . 157 GLU CB 1 1
5 28341 2 2 157 GLU CD C 12.868 17.175 -3.418 1.00 . B B . 157 GLU CD 1 1
5 28342 2 2 157 GLU CG C 13.017 15.818 -2.772 1.00 . B B . 157 GLU CG 1 1
5 28343 2 2 157 GLU H H 15.379 13.927 -2.271 1.00 . B B . 157 GLU H 1 1
5 28344 2 2 157 GLU HA H 12.609 13.112 -2.624 1.00 . B B . 157 GLU HA 1 1
5 28345 2 2 157 GLU HB2 H 14.353 15.007 -4.211 1.00 . B B . 157 GLU HB2 1 1
5 28346 2 2 157 GLU HB3 H 12.652 14.699 -4.539 1.00 . B B . 157 GLU HB3 1 1
5 28347 2 2 157 GLU HG2 H 12.076 15.549 -2.313 1.00 . B B . 157 GLU HG2 1 1
5 28348 2 2 157 GLU HG3 H 13.781 15.880 -2.013 1.00 . B B . 157 GLU HG3 1 1
5 28349 2 2 157 GLU N N 14.599 13.344 -2.142 1.00 . B B . 157 GLU N 1 1
5 28350 2 2 157 GLU O O 14.893 12.246 -4.768 1.00 . B B . 157 GLU O 1 1
5 28351 2 2 157 GLU OE1 O 13.901 17.830 -3.681 1.00 . B B . 157 GLU OE1 1 1
5 28352 2 2 157 GLU OE2 O 11.721 17.600 -3.659 1.00 . B B . 157 GLU OE2 1 1
5 28353 2 2 158 ILE C C 12.438 10.743 -6.792 1.00 . B B . 158 ILE C 1 1
5 28354 2 2 158 ILE CA C 12.960 10.363 -5.409 1.00 . B B . 158 ILE CA 1 1
5 28355 2 2 158 ILE CB C 12.220 9.093 -4.933 1.00 . B B . 158 ILE CB 1 1
5 28356 2 2 158 ILE CD1 C 13.459 8.990 -2.693 1.00 . B B . 158 ILE CD1 1 1
5 28357 2 2 158 ILE CG1 C 12.121 9.054 -3.404 1.00 . B B . 158 ILE CG1 1 1
5 28358 2 2 158 ILE CG2 C 12.928 7.852 -5.449 1.00 . B B . 158 ILE CG2 1 1
5 28359 2 2 158 ILE H H 11.963 11.559 -3.971 1.00 . B B . 158 ILE H 1 1
5 28360 2 2 158 ILE HA H 14.011 10.128 -5.485 1.00 . B B . 158 ILE HA 1 1
5 28361 2 2 158 ILE HB H 11.224 9.107 -5.349 1.00 . B B . 158 ILE HB 1 1
5 28362 2 2 158 ILE HD11 H 14.042 8.172 -3.093 1.00 . B B . 158 ILE HD11 1 1
5 28363 2 2 158 ILE HD12 H 13.298 8.833 -1.638 1.00 . B B . 158 ILE HD12 1 1
5 28364 2 2 158 ILE HD13 H 13.990 9.918 -2.841 1.00 . B B . 158 ILE HD13 1 1
5 28365 2 2 158 ILE HG12 H 11.613 9.942 -3.063 1.00 . B B . 158 ILE HG12 1 1
5 28366 2 2 158 ILE HG13 H 11.547 8.186 -3.111 1.00 . B B . 158 ILE HG13 1 1
5 28367 2 2 158 ILE HG21 H 13.286 8.037 -6.450 1.00 . B B . 158 ILE HG21 1 1
5 28368 2 2 158 ILE HG22 H 12.239 7.021 -5.460 1.00 . B B . 158 ILE HG22 1 1
5 28369 2 2 158 ILE HG23 H 13.764 7.621 -4.804 1.00 . B B . 158 ILE HG23 1 1
5 28370 2 2 158 ILE N N 12.813 11.453 -4.447 1.00 . B B . 158 ILE N 1 1
5 28371 2 2 158 ILE O O 12.655 10.018 -7.765 1.00 . B B . 158 ILE O 1 1
5 28372 2 2 159 LYS C C 12.314 12.572 -9.170 1.00 . B B . 159 LYS C 1 1
5 28373 2 2 159 LYS CA C 11.203 12.343 -8.146 1.00 . B B . 159 LYS CA 1 1
5 28374 2 2 159 LYS CB C 10.391 13.625 -7.942 1.00 . B B . 159 LYS CB 1 1
5 28375 2 2 159 LYS CD C 8.225 14.677 -7.220 1.00 . B B . 159 LYS CD 1 1
5 28376 2 2 159 LYS CE C 6.768 14.409 -6.877 1.00 . B B . 159 LYS CE 1 1
5 28377 2 2 159 LYS CG C 9.028 13.387 -7.310 1.00 . B B . 159 LYS CG 1 1
5 28378 2 2 159 LYS H H 11.637 12.424 -6.073 1.00 . B B . 159 LYS H 1 1
5 28379 2 2 159 LYS HA H 10.548 11.570 -8.516 1.00 . B B . 159 LYS HA 1 1
5 28380 2 2 159 LYS HB2 H 10.946 14.293 -7.302 1.00 . B B . 159 LYS HB2 1 1
5 28381 2 2 159 LYS HB3 H 10.241 14.101 -8.900 1.00 . B B . 159 LYS HB3 1 1
5 28382 2 2 159 LYS HD2 H 8.653 15.304 -6.452 1.00 . B B . 159 LYS HD2 1 1
5 28383 2 2 159 LYS HD3 H 8.273 15.187 -8.171 1.00 . B B . 159 LYS HD3 1 1
5 28384 2 2 159 LYS HE2 H 6.215 15.330 -6.973 1.00 . B B . 159 LYS HE2 1 1
5 28385 2 2 159 LYS HE3 H 6.376 13.680 -7.572 1.00 . B B . 159 LYS HE3 1 1
5 28386 2 2 159 LYS HG2 H 8.483 12.674 -7.909 1.00 . B B . 159 LYS HG2 1 1
5 28387 2 2 159 LYS HG3 H 9.168 12.990 -6.315 1.00 . B B . 159 LYS HG3 1 1
5 28388 2 2 159 LYS HZ1 H 7.456 13.389 -5.188 1.00 . B B . 159 LYS HZ1 1 1
5 28389 2 2 159 LYS HZ2 H 5.798 13.238 -5.448 1.00 . B B . 159 LYS HZ2 1 1
5 28390 2 2 159 LYS HZ3 H 6.423 14.685 -4.829 1.00 . B B . 159 LYS HZ3 1 1
5 28391 2 2 159 LYS N N 11.758 11.879 -6.877 1.00 . B B . 159 LYS N 1 1
5 28392 2 2 159 LYS NZ N 6.603 13.896 -5.489 1.00 . B B . 159 LYS NZ 1 1
5 28393 2 2 159 LYS O O 13.226 13.369 -8.944 1.00 . B B . 159 LYS O 1 1
5 28394 2 2 160 GLY C C 14.584 11.410 -10.908 1.00 . B B . 160 GLY C 1 1
5 28395 2 2 160 GLY CA C 13.240 11.979 -11.324 1.00 . B B . 160 GLY CA 1 1
5 28396 2 2 160 GLY H H 11.473 11.244 -10.419 1.00 . B B . 160 GLY H 1 1
5 28397 2 2 160 GLY HA2 H 12.895 11.458 -12.205 1.00 . B B . 160 GLY HA2 1 1
5 28398 2 2 160 GLY HA3 H 13.364 13.024 -11.563 1.00 . B B . 160 GLY HA3 1 1
5 28399 2 2 160 GLY N N 12.237 11.856 -10.285 1.00 . B B . 160 GLY N 1 1
5 28400 2 2 160 GLY O O 15.605 11.696 -11.533 1.00 . B B . 160 GLY O 1 1
5 28401 2 2 161 ASN C C 15.771 8.494 -9.312 1.00 . B B . 161 ASN C 1 1
5 28402 2 2 161 ASN CA C 15.837 10.017 -9.360 1.00 . B B . 161 ASN CA 1 1
5 28403 2 2 161 ASN CB C 16.162 10.559 -7.965 1.00 . B B . 161 ASN CB 1 1
5 28404 2 2 161 ASN CG C 17.411 11.418 -7.943 1.00 . B B . 161 ASN CG 1 1
5 28405 2 2 161 ASN H H 13.751 10.409 -9.388 1.00 . B B . 161 ASN H 1 1
5 28406 2 2 161 ASN HA H 16.625 10.307 -10.037 1.00 . B B . 161 ASN HA 1 1
5 28407 2 2 161 ASN HB2 H 15.332 11.157 -7.617 1.00 . B B . 161 ASN HB2 1 1
5 28408 2 2 161 ASN HB3 H 16.306 9.728 -7.289 1.00 . B B . 161 ASN HB3 1 1
5 28409 2 2 161 ASN HD21 H 18.541 9.820 -7.620 1.00 . B B . 161 ASN HD21 1 1
5 28410 2 2 161 ASN HD22 H 19.384 11.327 -7.734 1.00 . B B . 161 ASN HD22 1 1
5 28411 2 2 161 ASN N N 14.595 10.603 -9.853 1.00 . B B . 161 ASN N 1 1
5 28412 2 2 161 ASN ND2 N 18.559 10.792 -7.744 1.00 . B B . 161 ASN ND2 1 1
5 28413 2 2 161 ASN O O 16.803 7.829 -9.221 1.00 . B B . 161 ASN O 1 1
5 28414 2 2 161 ASN OD1 O 17.343 12.638 -8.099 1.00 . B B . 161 ASN OD1 1 1
5 28415 2 2 162 MET C C 14.423 5.864 -10.709 1.00 . B B . 162 MET C 1 1
5 28416 2 2 162 MET CA C 14.403 6.482 -9.315 1.00 . B B . 162 MET CA 1 1
5 28417 2 2 162 MET CB C 13.098 6.112 -8.604 1.00 . B B . 162 MET CB 1 1
5 28418 2 2 162 MET CE C 12.290 3.046 -5.896 1.00 . B B . 162 MET CE 1 1
5 28419 2 2 162 MET CG C 13.166 4.783 -7.868 1.00 . B B . 162 MET CG 1 1
5 28420 2 2 162 MET H H 13.772 8.507 -9.445 1.00 . B B . 162 MET H 1 1
5 28421 2 2 162 MET HA H 15.230 6.083 -8.749 1.00 . B B . 162 MET HA 1 1
5 28422 2 2 162 MET HB2 H 12.855 6.883 -7.891 1.00 . B B . 162 MET HB2 1 1
5 28423 2 2 162 MET HB3 H 12.306 6.051 -9.337 1.00 . B B . 162 MET HB3 1 1
5 28424 2 2 162 MET HE1 H 12.400 2.247 -6.614 1.00 . B B . 162 MET HE1 1 1
5 28425 2 2 162 MET HE2 H 11.542 2.774 -5.165 1.00 . B B . 162 MET HE2 1 1
5 28426 2 2 162 MET HE3 H 13.234 3.216 -5.402 1.00 . B B . 162 MET HE3 1 1
5 28427 2 2 162 MET HG2 H 13.164 3.983 -8.592 1.00 . B B . 162 MET HG2 1 1
5 28428 2 2 162 MET HG3 H 14.084 4.750 -7.298 1.00 . B B . 162 MET HG3 1 1
5 28429 2 2 162 MET N N 14.566 7.936 -9.370 1.00 . B B . 162 MET N 1 1
5 28430 2 2 162 MET O O 14.391 4.644 -10.856 1.00 . B B . 162 MET O 1 1
5 28431 2 2 162 MET SD S 11.781 4.540 -6.739 1.00 . B B . 162 MET SD 1 1
5 28432 2 2 163 SER C C 15.928 6.003 -13.596 1.00 . B B . 163 SER C 1 1
5 28433 2 2 163 SER CA C 14.498 6.239 -13.106 1.00 . B B . 163 SER CA 1 1
5 28434 2 2 163 SER CB C 13.789 7.259 -13.998 1.00 . B B . 163 SER CB 1 1
5 28435 2 2 163 SER H H 14.510 7.668 -11.553 1.00 . B B . 163 SER H 1 1
5 28436 2 2 163 SER HA H 13.957 5.305 -13.145 1.00 . B B . 163 SER HA 1 1
5 28437 2 2 163 SER HB2 H 14.275 7.295 -14.961 1.00 . B B . 163 SER HB2 1 1
5 28438 2 2 163 SER HB3 H 12.757 6.967 -14.127 1.00 . B B . 163 SER HB3 1 1
5 28439 2 2 163 SER HG H 14.547 9.062 -13.810 1.00 . B B . 163 SER HG 1 1
5 28440 2 2 163 SER N N 14.481 6.707 -11.728 1.00 . B B . 163 SER N 1 1
5 28441 2 2 163 SER O O 16.388 6.645 -14.545 1.00 . B B . 163 SER O 1 1
5 28442 2 2 163 SER OG O 13.825 8.557 -13.416 1.00 . B B . 163 SER OG 1 1
5 28443 2 2 164 GLY C C 18.902 4.612 -12.142 1.00 . B B . 164 GLY C 1 1
5 28444 2 2 164 GLY CA C 17.986 4.779 -13.335 1.00 . B B . 164 GLY CA 1 1
5 28445 2 2 164 GLY H H 16.206 4.589 -12.207 1.00 . B B . 164 GLY H 1 1
5 28446 2 2 164 GLY HA2 H 17.995 3.868 -13.912 1.00 . B B . 164 GLY HA2 1 1
5 28447 2 2 164 GLY HA3 H 18.358 5.586 -13.950 1.00 . B B . 164 GLY HA3 1 1
5 28448 2 2 164 GLY N N 16.624 5.078 -12.951 1.00 . B B . 164 GLY N 1 1
5 28449 2 2 164 GLY O O 18.509 4.044 -11.123 1.00 . B B . 164 GLY O 1 1
5 28450 2 2 165 ASN C C 20.878 6.116 -10.156 1.00 . B B . 165 ASN C 1 1
5 28451 2 2 165 ASN CA C 21.091 5.008 -11.181 1.00 . B B . 165 ASN CA 1 1
5 28452 2 2 165 ASN CB C 22.534 5.023 -11.713 1.00 . B B . 165 ASN CB 1 1
5 28453 2 2 165 ASN CG C 22.781 6.084 -12.768 1.00 . B B . 165 ASN CG 1 1
5 28454 2 2 165 ASN H H 20.375 5.572 -13.088 1.00 . B B . 165 ASN H 1 1
5 28455 2 2 165 ASN HA H 20.917 4.061 -10.693 1.00 . B B . 165 ASN HA 1 1
5 28456 2 2 165 ASN HB2 H 23.208 5.203 -10.892 1.00 . B B . 165 ASN HB2 1 1
5 28457 2 2 165 ASN HB3 H 22.756 4.059 -12.146 1.00 . B B . 165 ASN HB3 1 1
5 28458 2 2 165 ASN HD21 H 22.416 4.765 -14.207 1.00 . B B . 165 ASN HD21 1 1
5 28459 2 2 165 ASN HD22 H 22.813 6.364 -14.732 1.00 . B B . 165 ASN HD22 1 1
5 28460 2 2 165 ASN N N 20.122 5.113 -12.260 1.00 . B B . 165 ASN N 1 1
5 28461 2 2 165 ASN ND2 N 22.657 5.701 -14.029 1.00 . B B . 165 ASN ND2 1 1
5 28462 2 2 165 ASN O O 21.086 7.300 -10.433 1.00 . B B . 165 ASN O 1 1
5 28463 2 2 165 ASN OD1 O 23.099 7.229 -12.457 1.00 . B B . 165 ASN OD1 1 1
5 28464 2 2 166 PHE C C 21.486 7.018 -7.201 1.00 . B B . 166 PHE C 1 1
5 28465 2 2 166 PHE CA C 20.178 6.629 -7.876 1.00 . B B . 166 PHE CA 1 1
5 28466 2 2 166 PHE CB C 19.244 5.962 -6.863 1.00 . B B . 166 PHE CB 1 1
5 28467 2 2 166 PHE CD1 C 19.324 7.282 -4.726 1.00 . B B . 166 PHE CD1 1 1
5 28468 2 2 166 PHE CD2 C 17.352 7.395 -6.059 1.00 . B B . 166 PHE CD2 1 1
5 28469 2 2 166 PHE CE1 C 18.752 8.138 -3.804 1.00 . B B . 166 PHE CE1 1 1
5 28470 2 2 166 PHE CE2 C 16.775 8.248 -5.140 1.00 . B B . 166 PHE CE2 1 1
5 28471 2 2 166 PHE CG C 18.630 6.903 -5.865 1.00 . B B . 166 PHE CG 1 1
5 28472 2 2 166 PHE CZ C 17.476 8.620 -4.010 1.00 . B B . 166 PHE CZ 1 1
5 28473 2 2 166 PHE H H 20.291 4.747 -8.834 1.00 . B B . 166 PHE H 1 1
5 28474 2 2 166 PHE HA H 19.703 7.513 -8.274 1.00 . B B . 166 PHE HA 1 1
5 28475 2 2 166 PHE HB2 H 18.439 5.479 -7.393 1.00 . B B . 166 PHE HB2 1 1
5 28476 2 2 166 PHE HB3 H 19.801 5.216 -6.314 1.00 . B B . 166 PHE HB3 1 1
5 28477 2 2 166 PHE HD1 H 20.324 6.906 -4.564 1.00 . B B . 166 PHE HD1 1 1
5 28478 2 2 166 PHE HD2 H 16.801 7.107 -6.944 1.00 . B B . 166 PHE HD2 1 1
5 28479 2 2 166 PHE HE1 H 19.303 8.427 -2.921 1.00 . B B . 166 PHE HE1 1 1
5 28480 2 2 166 PHE HE2 H 15.776 8.625 -5.304 1.00 . B B . 166 PHE HE2 1 1
5 28481 2 2 166 PHE HZ H 17.026 9.287 -3.289 1.00 . B B . 166 PHE HZ 1 1
5 28482 2 2 166 PHE N N 20.439 5.711 -8.975 1.00 . B B . 166 PHE N 1 1
5 28483 2 2 166 PHE O O 22.085 6.212 -6.487 1.00 . B B . 166 PHE O 1 1
5 28484 2 2 167 THR C C 22.889 9.577 -5.615 1.00 . B B . 167 THR C 1 1
5 28485 2 2 167 THR CA C 23.166 8.730 -6.853 1.00 . B B . 167 THR CA 1 1
5 28486 2 2 167 THR CB C 23.960 9.573 -7.862 1.00 . B B . 167 THR CB 1 1
5 28487 2 2 167 THR CG2 C 25.451 9.498 -7.576 1.00 . B B . 167 THR CG2 1 1
5 28488 2 2 167 THR H H 21.414 8.833 -8.024 1.00 . B B . 167 THR H 1 1
5 28489 2 2 167 THR HA H 23.768 7.877 -6.573 1.00 . B B . 167 THR HA 1 1
5 28490 2 2 167 THR HB H 23.642 10.604 -7.780 1.00 . B B . 167 THR HB 1 1
5 28491 2 2 167 THR HG1 H 23.638 8.147 -9.194 1.00 . B B . 167 THR HG1 1 1
5 28492 2 2 167 THR HG21 H 25.779 8.471 -7.648 1.00 . B B . 167 THR HG21 1 1
5 28493 2 2 167 THR HG22 H 25.648 9.868 -6.581 1.00 . B B . 167 THR HG22 1 1
5 28494 2 2 167 THR HG23 H 25.988 10.100 -8.296 1.00 . B B . 167 THR HG23 1 1
5 28495 2 2 167 THR N N 21.929 8.242 -7.438 1.00 . B B . 167 THR N 1 1
5 28496 2 2 167 THR O O 22.137 10.550 -5.675 1.00 . B B . 167 THR O 1 1
5 28497 2 2 167 THR OG1 O 23.701 9.110 -9.193 1.00 . B B . 167 THR OG1 1 1
5 28498 2 2 168 TYR C C 24.684 10.154 -2.598 1.00 . B B . 168 TYR C 1 1
5 28499 2 2 168 TYR CA C 23.322 9.933 -3.251 1.00 . B B . 168 TYR CA 1 1
5 28500 2 2 168 TYR CB C 22.388 9.180 -2.298 1.00 . B B . 168 TYR CB 1 1
5 28501 2 2 168 TYR CD1 C 21.263 11.129 -1.155 1.00 . B B . 168 TYR CD1 1 1
5 28502 2 2 168 TYR CD2 C 22.430 9.555 0.197 1.00 . B B . 168 TYR CD2 1 1
5 28503 2 2 168 TYR CE1 C 20.928 11.856 -0.028 1.00 . B B . 168 TYR CE1 1 1
5 28504 2 2 168 TYR CE2 C 22.099 10.274 1.327 1.00 . B B . 168 TYR CE2 1 1
5 28505 2 2 168 TYR CG C 22.019 9.969 -1.062 1.00 . B B . 168 TYR CG 1 1
5 28506 2 2 168 TYR CZ C 21.346 11.423 1.210 1.00 . B B . 168 TYR CZ 1 1
5 28507 2 2 168 TYR H H 24.071 8.404 -4.513 1.00 . B B . 168 TYR H 1 1
5 28508 2 2 168 TYR HA H 22.889 10.894 -3.486 1.00 . B B . 168 TYR HA 1 1
5 28509 2 2 168 TYR HB2 H 21.474 8.935 -2.817 1.00 . B B . 168 TYR HB2 1 1
5 28510 2 2 168 TYR HB3 H 22.868 8.268 -1.975 1.00 . B B . 168 TYR HB3 1 1
5 28511 2 2 168 TYR HD1 H 20.935 11.466 -2.126 1.00 . B B . 168 TYR HD1 1 1
5 28512 2 2 168 TYR HD2 H 23.019 8.653 0.287 1.00 . B B . 168 TYR HD2 1 1
5 28513 2 2 168 TYR HE1 H 20.339 12.755 -0.120 1.00 . B B . 168 TYR HE1 1 1
5 28514 2 2 168 TYR HE2 H 22.428 9.934 2.298 1.00 . B B . 168 TYR HE2 1 1
5 28515 2 2 168 TYR HH H 21.575 11.864 3.072 1.00 . B B . 168 TYR HH 1 1
5 28516 2 2 168 TYR N N 23.490 9.200 -4.498 1.00 . B B . 168 TYR N 1 1
5 28517 2 2 168 TYR O O 25.467 9.217 -2.457 1.00 . B B . 168 TYR O 1 1
5 28518 2 2 168 TYR OH O 21.015 12.145 2.334 1.00 . B B . 168 TYR OH 1 1
5 28519 2 2 169 ILE C C 26.123 11.855 -0.075 1.00 . B B . 169 ILE C 1 1
5 28520 2 2 169 ILE CA C 26.243 11.717 -1.592 1.00 . B B . 169 ILE CA 1 1
5 28521 2 2 169 ILE CB C 26.819 13.032 -2.166 1.00 . B B . 169 ILE CB 1 1
5 28522 2 2 169 ILE CD1 C 27.875 11.943 -4.226 1.00 . B B . 169 ILE CD1 1 1
5 28523 2 2 169 ILE CG1 C 26.890 12.967 -3.696 1.00 . B B . 169 ILE CG1 1 1
5 28524 2 2 169 ILE CG2 C 28.195 13.321 -1.575 1.00 . B B . 169 ILE CG2 1 1
5 28525 2 2 169 ILE H H 24.293 12.095 -2.333 1.00 . B B . 169 ILE H 1 1
5 28526 2 2 169 ILE HA H 26.937 10.920 -1.818 1.00 . B B . 169 ILE HA 1 1
5 28527 2 2 169 ILE HB H 26.161 13.840 -1.880 1.00 . B B . 169 ILE HB 1 1
5 28528 2 2 169 ILE HD11 H 27.627 10.969 -3.831 1.00 . B B . 169 ILE HD11 1 1
5 28529 2 2 169 ILE HD12 H 28.873 12.213 -3.923 1.00 . B B . 169 ILE HD12 1 1
5 28530 2 2 169 ILE HD13 H 27.821 11.919 -5.306 1.00 . B B . 169 ILE HD13 1 1
5 28531 2 2 169 ILE HG12 H 25.914 12.715 -4.081 1.00 . B B . 169 ILE HG12 1 1
5 28532 2 2 169 ILE HG13 H 27.181 13.935 -4.076 1.00 . B B . 169 ILE HG13 1 1
5 28533 2 2 169 ILE HG21 H 28.570 14.252 -1.972 1.00 . B B . 169 ILE HG21 1 1
5 28534 2 2 169 ILE HG22 H 28.872 12.521 -1.837 1.00 . B B . 169 ILE HG22 1 1
5 28535 2 2 169 ILE HG23 H 28.118 13.391 -0.501 1.00 . B B . 169 ILE HG23 1 1
5 28536 2 2 169 ILE N N 24.962 11.387 -2.207 1.00 . B B . 169 ILE N 1 1
5 28537 2 2 169 ILE O O 25.375 12.695 0.423 1.00 . B B . 169 ILE O 1 1
5 28538 2 2 170 ILE C C 28.204 11.605 2.585 1.00 . B B . 170 ILE C 1 1
5 28539 2 2 170 ILE CA C 26.864 11.055 2.106 1.00 . B B . 170 ILE CA 1 1
5 28540 2 2 170 ILE CB C 26.643 9.658 2.732 1.00 . B B . 170 ILE CB 1 1
5 28541 2 2 170 ILE CD1 C 25.176 7.572 2.633 1.00 . B B . 170 ILE CD1 1 1
5 28542 2 2 170 ILE CG1 C 25.425 8.970 2.106 1.00 . B B . 170 ILE CG1 1 1
5 28543 2 2 170 ILE CG2 C 26.466 9.780 4.240 1.00 . B B . 170 ILE CG2 1 1
5 28544 2 2 170 ILE H H 27.404 10.340 0.184 1.00 . B B . 170 ILE H 1 1
5 28545 2 2 170 ILE HA H 26.071 11.714 2.432 1.00 . B B . 170 ILE HA 1 1
5 28546 2 2 170 ILE HB H 27.523 9.062 2.546 1.00 . B B . 170 ILE HB 1 1
5 28547 2 2 170 ILE HD11 H 24.968 7.617 3.693 1.00 . B B . 170 ILE HD11 1 1
5 28548 2 2 170 ILE HD12 H 26.051 6.960 2.465 1.00 . B B . 170 ILE HD12 1 1
5 28549 2 2 170 ILE HD13 H 24.330 7.139 2.118 1.00 . B B . 170 ILE HD13 1 1
5 28550 2 2 170 ILE HG12 H 24.543 9.561 2.306 1.00 . B B . 170 ILE HG12 1 1
5 28551 2 2 170 ILE HG13 H 25.570 8.903 1.039 1.00 . B B . 170 ILE HG13 1 1
5 28552 2 2 170 ILE HG21 H 27.329 10.269 4.664 1.00 . B B . 170 ILE HG21 1 1
5 28553 2 2 170 ILE HG22 H 26.364 8.794 4.671 1.00 . B B . 170 ILE HG22 1 1
5 28554 2 2 170 ILE HG23 H 25.581 10.360 4.455 1.00 . B B . 170 ILE HG23 1 1
5 28555 2 2 170 ILE N N 26.854 11.014 0.647 1.00 . B B . 170 ILE N 1 1
5 28556 2 2 170 ILE O O 29.225 10.923 2.510 1.00 . B B . 170 ILE O 1 1
5 28557 2 2 171 ASP C C 29.320 13.817 5.007 1.00 . B B . 171 ASP C 1 1
5 28558 2 2 171 ASP CA C 29.425 13.483 3.524 1.00 . B B . 171 ASP CA 1 1
5 28559 2 2 171 ASP CB C 29.715 14.751 2.706 1.00 . B B . 171 ASP CB 1 1
5 28560 2 2 171 ASP CG C 28.714 15.862 2.960 1.00 . B B . 171 ASP CG 1 1
5 28561 2 2 171 ASP H H 27.359 13.339 3.097 1.00 . B B . 171 ASP H 1 1
5 28562 2 2 171 ASP HA H 30.237 12.784 3.386 1.00 . B B . 171 ASP HA 1 1
5 28563 2 2 171 ASP HB2 H 30.696 15.116 2.963 1.00 . B B . 171 ASP HB2 1 1
5 28564 2 2 171 ASP HB3 H 29.692 14.504 1.655 1.00 . B B . 171 ASP HB3 1 1
5 28565 2 2 171 ASP N N 28.204 12.843 3.053 1.00 . B B . 171 ASP N 1 1
5 28566 2 2 171 ASP O O 28.454 13.288 5.702 1.00 . B B . 171 ASP O 1 1
5 28567 2 2 171 ASP OD1 O 27.500 15.582 2.995 1.00 . B B . 171 ASP OD1 1 1
5 28568 2 2 171 ASP OD2 O 29.140 17.024 3.119 1.00 . B B . 171 ASP OD2 1 1
5 28569 2 2 172 LYS C C 30.789 14.004 7.762 1.00 . B B . 172 LYS C 1 1
5 28570 2 2 172 LYS CA C 30.264 15.125 6.877 1.00 . B B . 172 LYS CA 1 1
5 28571 2 2 172 LYS CB C 28.896 15.595 7.386 1.00 . B B . 172 LYS CB 1 1
5 28572 2 2 172 LYS CD C 27.111 17.347 7.368 1.00 . B B . 172 LYS CD 1 1
5 28573 2 2 172 LYS CE C 26.535 18.543 6.629 1.00 . B B . 172 LYS CE 1 1
5 28574 2 2 172 LYS CG C 28.409 16.878 6.742 1.00 . B B . 172 LYS CG 1 1
5 28575 2 2 172 LYS H H 30.858 15.082 4.845 1.00 . B B . 172 LYS H 1 1
5 28576 2 2 172 LYS HA H 30.956 15.953 6.932 1.00 . B B . 172 LYS HA 1 1
5 28577 2 2 172 LYS HB2 H 28.169 14.823 7.188 1.00 . B B . 172 LYS HB2 1 1
5 28578 2 2 172 LYS HB3 H 28.958 15.755 8.452 1.00 . B B . 172 LYS HB3 1 1
5 28579 2 2 172 LYS HD2 H 26.395 16.539 7.336 1.00 . B B . 172 LYS HD2 1 1
5 28580 2 2 172 LYS HD3 H 27.299 17.625 8.392 1.00 . B B . 172 LYS HD3 1 1
5 28581 2 2 172 LYS HE2 H 26.333 18.256 5.608 1.00 . B B . 172 LYS HE2 1 1
5 28582 2 2 172 LYS HE3 H 25.613 18.834 7.109 1.00 . B B . 172 LYS HE3 1 1
5 28583 2 2 172 LYS HG2 H 29.159 17.643 6.871 1.00 . B B . 172 LYS HG2 1 1
5 28584 2 2 172 LYS HG3 H 28.248 16.705 5.688 1.00 . B B . 172 LYS HG3 1 1
5 28585 2 2 172 LYS HZ1 H 27.732 19.954 7.603 1.00 . B B . 172 LYS HZ1 1 1
5 28586 2 2 172 LYS HZ2 H 27.011 20.525 6.185 1.00 . B B . 172 LYS HZ2 1 1
5 28587 2 2 172 LYS HZ3 H 28.330 19.475 6.097 1.00 . B B . 172 LYS HZ3 1 1
5 28588 2 2 172 LYS N N 30.211 14.698 5.472 1.00 . B B . 172 LYS N 1 1
5 28589 2 2 172 LYS NZ N 27.466 19.703 6.629 1.00 . B B . 172 LYS NZ 1 1
5 28590 2 2 172 LYS O O 30.544 13.977 8.969 1.00 . B B . 172 LYS O 1 1
5 28591 2 2 173 LEU C C 33.609 12.051 7.870 1.00 . B B . 173 LEU C 1 1
5 28592 2 2 173 LEU CA C 32.092 11.963 7.877 1.00 . B B . 173 LEU CA 1 1
5 28593 2 2 173 LEU CB C 31.642 10.643 7.248 1.00 . B B . 173 LEU CB 1 1
5 28594 2 2 173 LEU CD1 C 29.772 9.154 6.494 1.00 . B B . 173 LEU CD1 1 1
5 28595 2 2 173 LEU CD2 C 29.758 10.080 8.806 1.00 . B B . 173 LEU CD2 1 1
5 28596 2 2 173 LEU CG C 30.146 10.344 7.361 1.00 . B B . 173 LEU CG 1 1
5 28597 2 2 173 LEU H H 31.700 13.175 6.198 1.00 . B B . 173 LEU H 1 1
5 28598 2 2 173 LEU HA H 31.739 12.008 8.896 1.00 . B B . 173 LEU HA 1 1
5 28599 2 2 173 LEU HB2 H 31.907 10.658 6.201 1.00 . B B . 173 LEU HB2 1 1
5 28600 2 2 173 LEU HB3 H 32.184 9.841 7.727 1.00 . B B . 173 LEU HB3 1 1
5 28601 2 2 173 LEU HD11 H 28.718 8.944 6.610 1.00 . B B . 173 LEU HD11 1 1
5 28602 2 2 173 LEU HD12 H 30.347 8.292 6.800 1.00 . B B . 173 LEU HD12 1 1
5 28603 2 2 173 LEU HD13 H 29.981 9.380 5.459 1.00 . B B . 173 LEU HD13 1 1
5 28604 2 2 173 LEU HD21 H 30.349 9.262 9.191 1.00 . B B . 173 LEU HD21 1 1
5 28605 2 2 173 LEU HD22 H 28.711 9.822 8.858 1.00 . B B . 173 LEU HD22 1 1
5 28606 2 2 173 LEU HD23 H 29.940 10.965 9.398 1.00 . B B . 173 LEU HD23 1 1
5 28607 2 2 173 LEU HG H 29.585 11.201 7.014 1.00 . B B . 173 LEU HG 1 1
5 28608 2 2 173 LEU N N 31.525 13.087 7.155 1.00 . B B . 173 LEU N 1 1
5 28609 2 2 173 LEU O O 34.197 12.723 7.020 1.00 . B B . 173 LEU O 1 1
5 28610 2 2 174 ILE C C 36.235 10.037 8.432 1.00 . B B . 174 ILE C 1 1
5 28611 2 2 174 ILE CA C 35.684 11.369 8.932 1.00 . B B . 174 ILE CA 1 1
5 28612 2 2 174 ILE CB C 36.147 11.604 10.388 1.00 . B B . 174 ILE CB 1 1
5 28613 2 2 174 ILE CD1 C 35.944 10.692 12.758 1.00 . B B . 174 ILE CD1 1 1
5 28614 2 2 174 ILE CG1 C 35.390 10.681 11.350 1.00 . B B . 174 ILE CG1 1 1
5 28615 2 2 174 ILE CG2 C 35.950 13.065 10.775 1.00 . B B . 174 ILE CG2 1 1
5 28616 2 2 174 ILE H H 33.705 10.867 9.466 1.00 . B B . 174 ILE H 1 1
5 28617 2 2 174 ILE HA H 36.075 12.166 8.316 1.00 . B B . 174 ILE HA 1 1
5 28618 2 2 174 ILE HB H 37.200 11.385 10.445 1.00 . B B . 174 ILE HB 1 1
5 28619 2 2 174 ILE HD11 H 36.946 10.290 12.753 1.00 . B B . 174 ILE HD11 1 1
5 28620 2 2 174 ILE HD12 H 35.317 10.088 13.398 1.00 . B B . 174 ILE HD12 1 1
5 28621 2 2 174 ILE HD13 H 35.966 11.707 13.129 1.00 . B B . 174 ILE HD13 1 1
5 28622 2 2 174 ILE HG12 H 34.355 10.989 11.398 1.00 . B B . 174 ILE HG12 1 1
5 28623 2 2 174 ILE HG13 H 35.441 9.667 10.979 1.00 . B B . 174 ILE HG13 1 1
5 28624 2 2 174 ILE HG21 H 36.366 13.237 11.756 1.00 . B B . 174 ILE HG21 1 1
5 28625 2 2 174 ILE HG22 H 34.893 13.295 10.786 1.00 . B B . 174 ILE HG22 1 1
5 28626 2 2 174 ILE HG23 H 36.448 13.698 10.057 1.00 . B B . 174 ILE HG23 1 1
5 28627 2 2 174 ILE N N 34.233 11.381 8.822 1.00 . B B . 174 ILE N 1 1
5 28628 2 2 174 ILE O O 35.507 9.045 8.398 1.00 . B B . 174 ILE O 1 1
5 28629 2 2 175 PRO C C 38.072 7.602 8.485 1.00 . B B . 175 PRO C 1 1
5 28630 2 2 175 PRO CA C 38.166 8.782 7.515 1.00 . B B . 175 PRO CA 1 1
5 28631 2 2 175 PRO CB C 39.628 9.206 7.342 1.00 . B B . 175 PRO CB 1 1
5 28632 2 2 175 PRO CD C 38.427 11.167 7.977 1.00 . B B . 175 PRO CD 1 1
5 28633 2 2 175 PRO CG C 39.588 10.680 7.160 1.00 . B B . 175 PRO CG 1 1
5 28634 2 2 175 PRO HA H 37.764 8.487 6.558 1.00 . B B . 175 PRO HA 1 1
5 28635 2 2 175 PRO HB2 H 40.193 8.940 8.228 1.00 . B B . 175 PRO HB2 1 1
5 28636 2 2 175 PRO HB3 H 40.053 8.734 6.471 1.00 . B B . 175 PRO HB3 1 1
5 28637 2 2 175 PRO HD2 H 38.754 11.435 8.972 1.00 . B B . 175 PRO HD2 1 1
5 28638 2 2 175 PRO HD3 H 37.956 12.008 7.494 1.00 . B B . 175 PRO HD3 1 1
5 28639 2 2 175 PRO HG2 H 40.512 11.118 7.516 1.00 . B B . 175 PRO HG2 1 1
5 28640 2 2 175 PRO HG3 H 39.434 10.920 6.120 1.00 . B B . 175 PRO HG3 1 1
5 28641 2 2 175 PRO N N 37.515 10.005 8.016 1.00 . B B . 175 PRO N 1 1
5 28642 2 2 175 PRO O O 37.867 7.785 9.688 1.00 . B B . 175 PRO O 1 1
5 28643 2 2 176 ASN C C 36.761 4.899 9.242 1.00 . B B . 176 ASN C 1 1
5 28644 2 2 176 ASN CA C 38.174 5.152 8.724 1.00 . B B . 176 ASN CA 1 1
5 28645 2 2 176 ASN CB C 39.169 5.180 9.890 1.00 . B B . 176 ASN CB 1 1
5 28646 2 2 176 ASN CG C 39.427 3.799 10.468 1.00 . B B . 176 ASN CG 1 1
5 28647 2 2 176 ASN H H 38.402 6.330 6.976 1.00 . B B . 176 ASN H 1 1
5 28648 2 2 176 ASN HA H 38.440 4.340 8.062 1.00 . B B . 176 ASN HA 1 1
5 28649 2 2 176 ASN HB2 H 40.110 5.585 9.544 1.00 . B B . 176 ASN HB2 1 1
5 28650 2 2 176 ASN HB3 H 38.777 5.811 10.674 1.00 . B B . 176 ASN HB3 1 1
5 28651 2 2 176 ASN HD21 H 39.734 4.577 12.268 1.00 . B B . 176 ASN HD21 1 1
5 28652 2 2 176 ASN HD22 H 39.891 2.860 12.151 1.00 . B B . 176 ASN HD22 1 1
5 28653 2 2 176 ASN N N 38.235 6.391 7.943 1.00 . B B . 176 ASN N 1 1
5 28654 2 2 176 ASN ND2 N 39.710 3.740 11.759 1.00 . B B . 176 ASN ND2 1 1
5 28655 2 2 176 ASN O O 36.557 4.569 10.410 1.00 . B B . 176 ASN O 1 1
5 28656 2 2 176 ASN OD1 O 39.373 2.794 9.757 1.00 . B B . 176 ASN OD1 1 1
5 28657 2 2 177 THR C C 33.793 3.689 7.931 1.00 . B B . 177 THR C 1 1
5 28658 2 2 177 THR CA C 34.403 4.834 8.734 1.00 . B B . 177 THR CA 1 1
5 28659 2 2 177 THR CB C 33.564 6.108 8.526 1.00 . B B . 177 THR CB 1 1
5 28660 2 2 177 THR CG2 C 33.418 6.876 9.831 1.00 . B B . 177 THR CG2 1 1
5 28661 2 2 177 THR H H 35.998 5.327 7.449 1.00 . B B . 177 THR H 1 1
5 28662 2 2 177 THR HA H 34.376 4.580 9.783 1.00 . B B . 177 THR HA 1 1
5 28663 2 2 177 THR HB H 32.580 5.821 8.182 1.00 . B B . 177 THR HB 1 1
5 28664 2 2 177 THR HG1 H 34.654 7.669 7.971 1.00 . B B . 177 THR HG1 1 1
5 28665 2 2 177 THR HG21 H 32.935 6.249 10.567 1.00 . B B . 177 THR HG21 1 1
5 28666 2 2 177 THR HG22 H 32.823 7.762 9.665 1.00 . B B . 177 THR HG22 1 1
5 28667 2 2 177 THR HG23 H 34.396 7.161 10.189 1.00 . B B . 177 THR HG23 1 1
5 28668 2 2 177 THR N N 35.785 5.052 8.365 1.00 . B B . 177 THR N 1 1
5 28669 2 2 177 THR O O 33.652 3.776 6.711 1.00 . B B . 177 THR O 1 1
5 28670 2 2 177 THR OG1 O 34.182 6.943 7.536 1.00 . B B . 177 THR OG1 1 1
5 28671 2 2 178 ASN C C 31.368 1.739 7.829 1.00 . B B . 178 ASN C 1 1
5 28672 2 2 178 ASN CA C 32.853 1.453 7.968 1.00 . B B . 178 ASN CA 1 1
5 28673 2 2 178 ASN CB C 33.092 0.161 8.765 1.00 . B B . 178 ASN CB 1 1
5 28674 2 2 178 ASN CG C 32.888 0.330 10.261 1.00 . B B . 178 ASN CG 1 1
5 28675 2 2 178 ASN H H 33.664 2.563 9.575 1.00 . B B . 178 ASN H 1 1
5 28676 2 2 178 ASN HA H 33.282 1.352 6.982 1.00 . B B . 178 ASN HA 1 1
5 28677 2 2 178 ASN HB2 H 32.409 -0.599 8.417 1.00 . B B . 178 ASN HB2 1 1
5 28678 2 2 178 ASN HB3 H 34.106 -0.173 8.595 1.00 . B B . 178 ASN HB3 1 1
5 28679 2 2 178 ASN HD21 H 34.796 0.832 10.484 1.00 . B B . 178 ASN HD21 1 1
5 28680 2 2 178 ASN HD22 H 33.849 0.825 11.939 1.00 . B B . 178 ASN HD22 1 1
5 28681 2 2 178 ASN N N 33.477 2.598 8.614 1.00 . B B . 178 ASN N 1 1
5 28682 2 2 178 ASN ND2 N 33.949 0.698 10.963 1.00 . B B . 178 ASN ND2 1 1
5 28683 2 2 178 ASN O O 30.682 1.946 8.822 1.00 . B B . 178 ASN O 1 1
5 28684 2 2 178 ASN OD1 O 31.795 0.112 10.784 1.00 . B B . 178 ASN OD1 1 1
5 28685 2 2 179 TYR C C 28.698 0.915 5.812 1.00 . B B . 179 TYR C 1 1
5 28686 2 2 179 TYR CA C 29.481 2.095 6.369 1.00 . B B . 179 TYR CA 1 1
5 28687 2 2 179 TYR CB C 29.363 3.303 5.427 1.00 . B B . 179 TYR CB 1 1
5 28688 2 2 179 TYR CD1 C 31.604 3.696 4.319 1.00 . B B . 179 TYR CD1 1 1
5 28689 2 2 179 TYR CD2 C 29.861 2.728 3.014 1.00 . B B . 179 TYR CD2 1 1
5 28690 2 2 179 TYR CE1 C 32.457 3.637 3.234 1.00 . B B . 179 TYR CE1 1 1
5 28691 2 2 179 TYR CE2 C 30.710 2.662 1.927 1.00 . B B . 179 TYR CE2 1 1
5 28692 2 2 179 TYR CG C 30.293 3.243 4.230 1.00 . B B . 179 TYR CG 1 1
5 28693 2 2 179 TYR CZ C 32.004 3.117 2.043 1.00 . B B . 179 TYR CZ 1 1
5 28694 2 2 179 TYR H H 31.462 1.572 5.841 1.00 . B B . 179 TYR H 1 1
5 28695 2 2 179 TYR HA H 29.050 2.366 7.319 1.00 . B B . 179 TYR HA 1 1
5 28696 2 2 179 TYR HB2 H 28.349 3.361 5.056 1.00 . B B . 179 TYR HB2 1 1
5 28697 2 2 179 TYR HB3 H 29.587 4.204 5.980 1.00 . B B . 179 TYR HB3 1 1
5 28698 2 2 179 TYR HD1 H 31.953 4.105 5.255 1.00 . B B . 179 TYR HD1 1 1
5 28699 2 2 179 TYR HD2 H 28.845 2.372 2.927 1.00 . B B . 179 TYR HD2 1 1
5 28700 2 2 179 TYR HE1 H 33.473 3.992 3.324 1.00 . B B . 179 TYR HE1 1 1
5 28701 2 2 179 TYR HE2 H 30.355 2.258 0.990 1.00 . B B . 179 TYR HE2 1 1
5 28702 2 2 179 TYR HH H 33.743 2.835 1.264 1.00 . B B . 179 TYR HH 1 1
5 28703 2 2 179 TYR N N 30.879 1.775 6.604 1.00 . B B . 179 TYR N 1 1
5 28704 2 2 179 TYR O O 29.090 0.302 4.823 1.00 . B B . 179 TYR O 1 1
5 28705 2 2 179 TYR OH O 32.852 3.041 0.962 1.00 . B B . 179 TYR OH 1 1
5 28706 2 2 180 CYS C C 25.457 0.165 5.480 1.00 . B B . 180 CYS C 1 1
5 28707 2 2 180 CYS CA C 26.711 -0.468 6.064 1.00 . B B . 180 CYS CA 1 1
5 28708 2 2 180 CYS CB C 26.346 -1.376 7.241 1.00 . B B . 180 CYS CB 1 1
5 28709 2 2 180 CYS H H 27.392 1.101 7.304 1.00 . B B . 180 CYS H 1 1
5 28710 2 2 180 CYS HA H 27.208 -1.045 5.300 1.00 . B B . 180 CYS HA 1 1
5 28711 2 2 180 CYS HB2 H 26.737 -0.949 8.152 1.00 . B B . 180 CYS HB2 1 1
5 28712 2 2 180 CYS HB3 H 25.269 -1.439 7.313 1.00 . B B . 180 CYS HB3 1 1
5 28713 2 2 180 CYS N N 27.605 0.598 6.485 1.00 . B B . 180 CYS N 1 1
5 28714 2 2 180 CYS O O 24.549 0.547 6.214 1.00 . B B . 180 CYS O 1 1
5 28715 2 2 180 CYS SG S 26.995 -3.072 7.106 1.00 . B B . 180 CYS SG 1 1
5 28716 2 2 181 VAL C C 23.332 -0.084 2.903 1.00 . B B . 181 VAL C 1 1
5 28717 2 2 181 VAL CA C 24.302 0.935 3.495 1.00 . B B . 181 VAL CA 1 1
5 28718 2 2 181 VAL CB C 24.794 1.876 2.374 1.00 . B B . 181 VAL CB 1 1
5 28719 2 2 181 VAL CG1 C 23.626 2.560 1.676 1.00 . B B . 181 VAL CG1 1 1
5 28720 2 2 181 VAL CG2 C 25.762 2.911 2.930 1.00 . B B . 181 VAL CG2 1 1
5 28721 2 2 181 VAL H H 26.178 -0.037 3.631 1.00 . B B . 181 VAL H 1 1
5 28722 2 2 181 VAL HA H 23.775 1.531 4.224 1.00 . B B . 181 VAL HA 1 1
5 28723 2 2 181 VAL HB H 25.320 1.281 1.642 1.00 . B B . 181 VAL HB 1 1
5 28724 2 2 181 VAL HG11 H 23.999 3.170 0.867 1.00 . B B . 181 VAL HG11 1 1
5 28725 2 2 181 VAL HG12 H 23.101 3.184 2.384 1.00 . B B . 181 VAL HG12 1 1
5 28726 2 2 181 VAL HG13 H 22.948 1.815 1.285 1.00 . B B . 181 VAL HG13 1 1
5 28727 2 2 181 VAL HG21 H 26.567 2.411 3.451 1.00 . B B . 181 VAL HG21 1 1
5 28728 2 2 181 VAL HG22 H 25.238 3.560 3.616 1.00 . B B . 181 VAL HG22 1 1
5 28729 2 2 181 VAL HG23 H 26.168 3.497 2.117 1.00 . B B . 181 VAL HG23 1 1
5 28730 2 2 181 VAL N N 25.427 0.303 4.167 1.00 . B B . 181 VAL N 1 1
5 28731 2 2 181 VAL O O 23.736 -1.013 2.204 1.00 . B B . 181 VAL O 1 1
5 28732 2 2 182 SER C C 19.966 0.102 1.977 1.00 . B B . 182 SER C 1 1
5 28733 2 2 182 SER CA C 21.008 -0.766 2.680 1.00 . B B . 182 SER CA 1 1
5 28734 2 2 182 SER CB C 20.368 -1.607 3.796 1.00 . B B . 182 SER CB 1 1
5 28735 2 2 182 SER H H 21.804 0.839 3.796 1.00 . B B . 182 SER H 1 1
5 28736 2 2 182 SER HA H 21.458 -1.426 1.952 1.00 . B B . 182 SER HA 1 1
5 28737 2 2 182 SER HB2 H 19.797 -2.408 3.353 1.00 . B B . 182 SER HB2 1 1
5 28738 2 2 182 SER HB3 H 21.145 -2.025 4.418 1.00 . B B . 182 SER HB3 1 1
5 28739 2 2 182 SER HG H 19.726 -0.953 5.544 1.00 . B B . 182 SER HG 1 1
5 28740 2 2 182 SER N N 22.054 0.095 3.204 1.00 . B B . 182 SER N 1 1
5 28741 2 2 182 SER O O 19.959 1.328 2.139 1.00 . B B . 182 SER O 1 1
5 28742 2 2 182 SER OG O 19.504 -0.827 4.608 1.00 . B B . 182 SER OG 1 1
5 28743 2 2 183 VAL C C 16.679 -0.187 0.915 1.00 . B B . 183 VAL C 1 1
5 28744 2 2 183 VAL CA C 18.079 0.224 0.468 1.00 . B B . 183 VAL CA 1 1
5 28745 2 2 183 VAL CB C 18.211 0.001 -1.057 1.00 . B B . 183 VAL CB 1 1
5 28746 2 2 183 VAL CG1 C 17.158 0.796 -1.815 1.00 . B B . 183 VAL CG1 1 1
5 28747 2 2 183 VAL CG2 C 19.610 0.370 -1.535 1.00 . B B . 183 VAL CG2 1 1
5 28748 2 2 183 VAL H H 19.133 -1.496 1.108 1.00 . B B . 183 VAL H 1 1
5 28749 2 2 183 VAL HA H 18.219 1.276 0.674 1.00 . B B . 183 VAL HA 1 1
5 28750 2 2 183 VAL HB H 18.051 -1.048 -1.261 1.00 . B B . 183 VAL HB 1 1
5 28751 2 2 183 VAL HG11 H 17.284 0.641 -2.876 1.00 . B B . 183 VAL HG11 1 1
5 28752 2 2 183 VAL HG12 H 17.268 1.844 -1.587 1.00 . B B . 183 VAL HG12 1 1
5 28753 2 2 183 VAL HG13 H 16.176 0.463 -1.517 1.00 . B B . 183 VAL HG13 1 1
5 28754 2 2 183 VAL HG21 H 20.341 -0.203 -0.985 1.00 . B B . 183 VAL HG21 1 1
5 28755 2 2 183 VAL HG22 H 19.781 1.424 -1.374 1.00 . B B . 183 VAL HG22 1 1
5 28756 2 2 183 VAL HG23 H 19.699 0.148 -2.589 1.00 . B B . 183 VAL HG23 1 1
5 28757 2 2 183 VAL N N 19.098 -0.516 1.195 1.00 . B B . 183 VAL N 1 1
5 28758 2 2 183 VAL O O 16.242 -1.309 0.654 1.00 . B B . 183 VAL O 1 1
5 28759 2 2 184 TYR C C 13.735 1.627 1.738 1.00 . B B . 184 TYR C 1 1
5 28760 2 2 184 TYR CA C 14.632 0.437 2.057 1.00 . B B . 184 TYR CA 1 1
5 28761 2 2 184 TYR CB C 14.604 0.080 3.555 1.00 . B B . 184 TYR CB 1 1
5 28762 2 2 184 TYR CD1 C 15.907 1.797 4.880 1.00 . B B . 184 TYR CD1 1 1
5 28763 2 2 184 TYR CD2 C 13.536 1.762 5.110 1.00 . B B . 184 TYR CD2 1 1
5 28764 2 2 184 TYR CE1 C 15.980 2.834 5.790 1.00 . B B . 184 TYR CE1 1 1
5 28765 2 2 184 TYR CE2 C 13.602 2.802 6.014 1.00 . B B . 184 TYR CE2 1 1
5 28766 2 2 184 TYR CG C 14.684 1.244 4.523 1.00 . B B . 184 TYR CG 1 1
5 28767 2 2 184 TYR CZ C 14.825 3.332 6.352 1.00 . B B . 184 TYR CZ 1 1
5 28768 2 2 184 TYR H H 16.391 1.589 1.796 1.00 . B B . 184 TYR H 1 1
5 28769 2 2 184 TYR HA H 14.272 -0.413 1.493 1.00 . B B . 184 TYR HA 1 1
5 28770 2 2 184 TYR HB2 H 13.687 -0.447 3.765 1.00 . B B . 184 TYR HB2 1 1
5 28771 2 2 184 TYR HB3 H 15.435 -0.579 3.765 1.00 . B B . 184 TYR HB3 1 1
5 28772 2 2 184 TYR HD1 H 16.810 1.408 4.434 1.00 . B B . 184 TYR HD1 1 1
5 28773 2 2 184 TYR HD2 H 12.577 1.344 4.846 1.00 . B B . 184 TYR HD2 1 1
5 28774 2 2 184 TYR HE1 H 16.940 3.251 6.057 1.00 . B B . 184 TYR HE1 1 1
5 28775 2 2 184 TYR HE2 H 12.698 3.194 6.454 1.00 . B B . 184 TYR HE2 1 1
5 28776 2 2 184 TYR HH H 14.190 4.252 7.910 1.00 . B B . 184 TYR HH 1 1
5 28777 2 2 184 TYR N N 15.987 0.712 1.600 1.00 . B B . 184 TYR N 1 1
5 28778 2 2 184 TYR O O 14.205 2.628 1.201 1.00 . B B . 184 TYR O 1 1
5 28779 2 2 184 TYR OH O 14.890 4.360 7.261 1.00 . B B . 184 TYR OH 1 1
5 28780 2 2 185 LEU C C 10.467 2.767 2.818 1.00 . B B . 185 LEU C 1 1
5 28781 2 2 185 LEU CA C 11.537 2.615 1.751 1.00 . B B . 185 LEU CA 1 1
5 28782 2 2 185 LEU CB C 10.867 2.360 0.399 1.00 . B B . 185 LEU CB 1 1
5 28783 2 2 185 LEU CD1 C 8.533 1.478 0.141 1.00 . B B . 185 LEU CD1 1 1
5 28784 2 2 185 LEU CD2 C 10.467 0.176 -0.767 1.00 . B B . 185 LEU CD2 1 1
5 28785 2 2 185 LEU CG C 9.994 1.103 0.340 1.00 . B B . 185 LEU CG 1 1
5 28786 2 2 185 LEU H H 12.123 0.730 2.508 1.00 . B B . 185 LEU H 1 1
5 28787 2 2 185 LEU HA H 12.107 3.530 1.690 1.00 . B B . 185 LEU HA 1 1
5 28788 2 2 185 LEU HB2 H 10.250 3.215 0.162 1.00 . B B . 185 LEU HB2 1 1
5 28789 2 2 185 LEU HB3 H 11.637 2.273 -0.352 1.00 . B B . 185 LEU HB3 1 1
5 28790 2 2 185 LEU HD11 H 8.419 1.994 -0.799 1.00 . B B . 185 LEU HD11 1 1
5 28791 2 2 185 LEU HD12 H 8.214 2.124 0.946 1.00 . B B . 185 LEU HD12 1 1
5 28792 2 2 185 LEU HD13 H 7.927 0.584 0.137 1.00 . B B . 185 LEU HD13 1 1
5 28793 2 2 185 LEU HD21 H 11.471 -0.160 -0.552 1.00 . B B . 185 LEU HD21 1 1
5 28794 2 2 185 LEU HD22 H 10.458 0.705 -1.707 1.00 . B B . 185 LEU HD22 1 1
5 28795 2 2 185 LEU HD23 H 9.808 -0.677 -0.827 1.00 . B B . 185 LEU HD23 1 1
5 28796 2 2 185 LEU HG H 10.076 0.572 1.279 1.00 . B B . 185 LEU HG 1 1
5 28797 2 2 185 LEU N N 12.456 1.531 2.055 1.00 . B B . 185 LEU N 1 1
5 28798 2 2 185 LEU O O 10.351 1.941 3.722 1.00 . B B . 185 LEU O 1 1
5 28799 2 2 186 GLU C C 7.387 4.586 2.806 1.00 . B B . 186 GLU C 1 1
5 28800 2 2 186 GLU CA C 8.600 4.119 3.610 1.00 . B B . 186 GLU CA 1 1
5 28801 2 2 186 GLU CB C 8.999 5.171 4.654 1.00 . B B . 186 GLU CB 1 1
5 28802 2 2 186 GLU CD C 9.381 7.669 4.741 1.00 . B B . 186 GLU CD 1 1
5 28803 2 2 186 GLU CG C 9.757 6.361 4.081 1.00 . B B . 186 GLU CG 1 1
5 28804 2 2 186 GLU H H 9.877 4.472 1.967 1.00 . B B . 186 GLU H 1 1
5 28805 2 2 186 GLU HA H 8.349 3.198 4.114 1.00 . B B . 186 GLU HA 1 1
5 28806 2 2 186 GLU HB2 H 8.105 5.542 5.131 1.00 . B B . 186 GLU HB2 1 1
5 28807 2 2 186 GLU HB3 H 9.624 4.701 5.398 1.00 . B B . 186 GLU HB3 1 1
5 28808 2 2 186 GLU HG2 H 10.815 6.199 4.220 1.00 . B B . 186 GLU HG2 1 1
5 28809 2 2 186 GLU HG3 H 9.541 6.432 3.024 1.00 . B B . 186 GLU HG3 1 1
5 28810 2 2 186 GLU N N 9.695 3.839 2.698 1.00 . B B . 186 GLU N 1 1
5 28811 2 2 186 GLU O O 7.155 5.781 2.649 1.00 . B B . 186 GLU O 1 1
5 28812 2 2 186 GLU OE1 O 9.669 7.844 5.945 1.00 . B B . 186 GLU OE1 1 1
5 28813 2 2 186 GLU OE2 O 8.798 8.535 4.061 1.00 . B B . 186 GLU OE2 1 1
5 28814 2 2 187 HIS C C 4.463 4.774 2.234 1.00 . B B . 187 HIS C 1 1
5 28815 2 2 187 HIS CA C 5.457 3.915 1.459 1.00 . B B . 187 HIS CA 1 1
5 28816 2 2 187 HIS CB C 4.792 2.606 1.027 1.00 . B B . 187 HIS CB 1 1
5 28817 2 2 187 HIS CD2 C 4.355 2.065 -1.457 1.00 . B B . 187 HIS CD2 1 1
5 28818 2 2 187 HIS CE1 C 2.608 3.338 -1.718 1.00 . B B . 187 HIS CE1 1 1
5 28819 2 2 187 HIS CG C 4.080 2.692 -0.289 1.00 . B B . 187 HIS CG 1 1
5 28820 2 2 187 HIS H H 6.906 2.691 2.400 1.00 . B B . 187 HIS H 1 1
5 28821 2 2 187 HIS HA H 5.775 4.456 0.582 1.00 . B B . 187 HIS HA 1 1
5 28822 2 2 187 HIS HB2 H 5.548 1.840 0.944 1.00 . B B . 187 HIS HB2 1 1
5 28823 2 2 187 HIS HB3 H 4.072 2.314 1.777 1.00 . B B . 187 HIS HB3 1 1
5 28824 2 2 187 HIS HD2 H 5.163 1.371 -1.644 1.00 . B B . 187 HIS HD2 1 1
5 28825 2 2 187 HIS HE1 H 1.766 3.838 -2.171 1.00 . B B . 187 HIS HE1 1 1
5 28826 2 2 187 HIS HE2 H 3.232 2.063 -3.230 1.00 . B B . 187 HIS HE2 1 1
5 28827 2 2 187 HIS N N 6.644 3.624 2.265 1.00 . B B . 187 HIS N 1 1
5 28828 2 2 187 HIS ND1 N 2.974 3.489 -0.459 1.00 . B B . 187 HIS ND1 1 1
5 28829 2 2 187 HIS NE2 N 3.414 2.482 -2.364 1.00 . B B . 187 HIS NE2 1 1
5 28830 2 2 187 HIS O O 4.064 5.852 1.788 1.00 . B B . 187 HIS O 1 1
5 28831 2 2 188 SER C C 3.762 5.342 5.586 1.00 . B B . 188 SER C 1 1
5 28832 2 2 188 SER CA C 3.129 5.011 4.239 1.00 . B B . 188 SER CA 1 1
5 28833 2 2 188 SER CB C 1.857 4.182 4.436 1.00 . B B . 188 SER CB 1 1
5 28834 2 2 188 SER H H 4.422 3.433 3.702 1.00 . B B . 188 SER H 1 1
5 28835 2 2 188 SER HA H 2.874 5.933 3.737 1.00 . B B . 188 SER HA 1 1
5 28836 2 2 188 SER HB2 H 2.106 3.262 4.944 1.00 . B B . 188 SER HB2 1 1
5 28837 2 2 188 SER HB3 H 1.150 4.743 5.031 1.00 . B B . 188 SER HB3 1 1
5 28838 2 2 188 SER HG H 1.692 3.093 2.803 1.00 . B B . 188 SER HG 1 1
5 28839 2 2 188 SER N N 4.070 4.292 3.401 1.00 . B B . 188 SER N 1 1
5 28840 2 2 188 SER O O 3.748 6.488 6.032 1.00 . B B . 188 SER O 1 1
5 28841 2 2 188 SER OG O 1.253 3.862 3.191 1.00 . B B . 188 SER OG 1 1
5 28842 2 2 189 ASP C C 6.281 3.750 7.561 1.00 . B B . 189 ASP C 1 1
5 28843 2 2 189 ASP CA C 4.966 4.511 7.525 1.00 . B B . 189 ASP CA 1 1
5 28844 2 2 189 ASP CB C 4.041 4.019 8.641 1.00 . B B . 189 ASP CB 1 1
5 28845 2 2 189 ASP CG C 4.288 4.718 9.964 1.00 . B B . 189 ASP CG 1 1
5 28846 2 2 189 ASP H H 4.332 3.445 5.816 1.00 . B B . 189 ASP H 1 1
5 28847 2 2 189 ASP HA H 5.163 5.564 7.662 1.00 . B B . 189 ASP HA 1 1
5 28848 2 2 189 ASP HB2 H 3.017 4.196 8.352 1.00 . B B . 189 ASP HB2 1 1
5 28849 2 2 189 ASP HB3 H 4.191 2.959 8.781 1.00 . B B . 189 ASP HB3 1 1
5 28850 2 2 189 ASP N N 4.328 4.332 6.228 1.00 . B B . 189 ASP N 1 1
5 28851 2 2 189 ASP O O 6.607 3.028 6.617 1.00 . B B . 189 ASP O 1 1
5 28852 2 2 189 ASP OD1 O 5.299 5.441 10.078 1.00 . B B . 189 ASP OD1 1 1
5 28853 2 2 189 ASP OD2 O 3.465 4.556 10.888 1.00 . B B . 189 ASP OD2 1 1
5 28854 2 2 190 GLU C C 8.089 1.705 9.063 1.00 . B B . 190 GLU C 1 1
5 28855 2 2 190 GLU CA C 8.292 3.202 8.819 1.00 . B B . 190 GLU CA 1 1
5 28856 2 2 190 GLU CB C 9.077 3.833 9.970 1.00 . B B . 190 GLU CB 1 1
5 28857 2 2 190 GLU CD C 11.316 4.830 10.564 1.00 . B B . 190 GLU CD 1 1
5 28858 2 2 190 GLU CG C 10.585 3.753 9.793 1.00 . B B . 190 GLU CG 1 1
5 28859 2 2 190 GLU H H 6.676 4.454 9.391 1.00 . B B . 190 GLU H 1 1
5 28860 2 2 190 GLU HA H 8.850 3.331 7.901 1.00 . B B . 190 GLU HA 1 1
5 28861 2 2 190 GLU HB2 H 8.798 4.874 10.051 1.00 . B B . 190 GLU HB2 1 1
5 28862 2 2 190 GLU HB3 H 8.817 3.329 10.888 1.00 . B B . 190 GLU HB3 1 1
5 28863 2 2 190 GLU HG2 H 10.924 2.788 10.141 1.00 . B B . 190 GLU HG2 1 1
5 28864 2 2 190 GLU HG3 H 10.817 3.860 8.745 1.00 . B B . 190 GLU HG3 1 1
5 28865 2 2 190 GLU N N 7.011 3.879 8.659 1.00 . B B . 190 GLU N 1 1
5 28866 2 2 190 GLU O O 9.035 0.966 9.332 1.00 . B B . 190 GLU O 1 1
5 28867 2 2 190 GLU OE1 O 11.445 5.958 10.038 1.00 . B B . 190 GLU OE1 1 1
5 28868 2 2 190 GLU OE2 O 11.762 4.561 11.700 1.00 . B B . 190 GLU OE2 1 1
5 28869 2 2 191 GLN C C 6.771 -0.915 7.870 1.00 . B B . 191 GLN C 1 1
5 28870 2 2 191 GLN CA C 6.493 -0.134 9.152 1.00 . B B . 191 GLN CA 1 1
5 28871 2 2 191 GLN CB C 5.019 -0.266 9.543 1.00 . B B . 191 GLN CB 1 1
5 28872 2 2 191 GLN CD C 3.101 0.684 10.893 1.00 . B B . 191 GLN CD 1 1
5 28873 2 2 191 GLN CG C 4.594 0.707 10.634 1.00 . B B . 191 GLN CG 1 1
5 28874 2 2 191 GLN H H 6.129 1.914 8.774 1.00 . B B . 191 GLN H 1 1
5 28875 2 2 191 GLN HA H 7.109 -0.529 9.944 1.00 . B B . 191 GLN HA 1 1
5 28876 2 2 191 GLN HB2 H 4.409 -0.086 8.671 1.00 . B B . 191 GLN HB2 1 1
5 28877 2 2 191 GLN HB3 H 4.840 -1.272 9.897 1.00 . B B . 191 GLN HB3 1 1
5 28878 2 2 191 GLN HE21 H 3.108 2.635 11.294 1.00 . B B . 191 GLN HE21 1 1
5 28879 2 2 191 GLN HE22 H 1.572 1.845 11.392 1.00 . B B . 191 GLN HE22 1 1
5 28880 2 2 191 GLN HG2 H 5.105 0.444 11.548 1.00 . B B . 191 GLN HG2 1 1
5 28881 2 2 191 GLN HG3 H 4.879 1.705 10.339 1.00 . B B . 191 GLN HG3 1 1
5 28882 2 2 191 GLN N N 6.840 1.270 8.966 1.00 . B B . 191 GLN N 1 1
5 28883 2 2 191 GLN NE2 N 2.537 1.834 11.229 1.00 . B B . 191 GLN NE2 1 1
5 28884 2 2 191 GLN O O 6.746 -2.145 7.857 1.00 . B B . 191 GLN O 1 1
5 28885 2 2 191 GLN OE1 O 2.454 -0.357 10.784 1.00 . B B . 191 GLN OE1 1 1
5 28886 2 2 192 ALA C C 8.846 -0.837 5.268 1.00 . B B . 192 ALA C 1 1
5 28887 2 2 192 ALA CA C 7.339 -0.792 5.500 1.00 . B B . 192 ALA CA 1 1
5 28888 2 2 192 ALA CB C 6.649 -0.014 4.389 1.00 . B B . 192 ALA CB 1 1
5 28889 2 2 192 ALA H H 7.055 0.791 6.873 1.00 . B B . 192 ALA H 1 1
5 28890 2 2 192 ALA HA H 6.952 -1.801 5.503 1.00 . B B . 192 ALA HA 1 1
5 28891 2 2 192 ALA HB1 H 6.855 -0.483 3.438 1.00 . B B . 192 ALA HB1 1 1
5 28892 2 2 192 ALA HB2 H 7.018 1.001 4.377 1.00 . B B . 192 ALA HB2 1 1
5 28893 2 2 192 ALA HB3 H 5.583 -0.005 4.564 1.00 . B B . 192 ALA HB3 1 1
5 28894 2 2 192 ALA N N 7.046 -0.186 6.795 1.00 . B B . 192 ALA N 1 1
5 28895 2 2 192 ALA O O 9.322 -0.677 4.145 1.00 . B B . 192 ALA O 1 1
5 28896 2 2 193 VAL C C 11.543 -2.389 5.591 1.00 . B B . 193 VAL C 1 1
5 28897 2 2 193 VAL CA C 11.043 -1.119 6.270 1.00 . B B . 193 VAL CA 1 1
5 28898 2 2 193 VAL CB C 11.693 -1.013 7.665 1.00 . B B . 193 VAL CB 1 1
5 28899 2 2 193 VAL CG1 C 11.840 0.443 8.080 1.00 . B B . 193 VAL CG1 1 1
5 28900 2 2 193 VAL CG2 C 10.887 -1.790 8.701 1.00 . B B . 193 VAL CG2 1 1
5 28901 2 2 193 VAL H H 9.146 -1.217 7.201 1.00 . B B . 193 VAL H 1 1
5 28902 2 2 193 VAL HA H 11.369 -0.270 5.688 1.00 . B B . 193 VAL HA 1 1
5 28903 2 2 193 VAL HB H 12.681 -1.448 7.610 1.00 . B B . 193 VAL HB 1 1
5 28904 2 2 193 VAL HG11 H 12.338 0.497 9.038 1.00 . B B . 193 VAL HG11 1 1
5 28905 2 2 193 VAL HG12 H 10.862 0.894 8.158 1.00 . B B . 193 VAL HG12 1 1
5 28906 2 2 193 VAL HG13 H 12.422 0.972 7.340 1.00 . B B . 193 VAL HG13 1 1
5 28907 2 2 193 VAL HG21 H 10.723 -2.797 8.348 1.00 . B B . 193 VAL HG21 1 1
5 28908 2 2 193 VAL HG22 H 9.936 -1.304 8.857 1.00 . B B . 193 VAL HG22 1 1
5 28909 2 2 193 VAL HG23 H 11.432 -1.818 9.632 1.00 . B B . 193 VAL HG23 1 1
5 28910 2 2 193 VAL N N 9.589 -1.068 6.341 1.00 . B B . 193 VAL N 1 1
5 28911 2 2 193 VAL O O 11.765 -3.414 6.239 1.00 . B B . 193 VAL O 1 1
5 28912 2 2 194 ILE C C 13.722 -3.383 3.482 1.00 . B B . 194 ILE C 1 1
5 28913 2 2 194 ILE CA C 12.202 -3.471 3.534 1.00 . B B . 194 ILE CA 1 1
5 28914 2 2 194 ILE CB C 11.640 -3.542 2.097 1.00 . B B . 194 ILE CB 1 1
5 28915 2 2 194 ILE CD1 C 9.307 -4.270 2.860 1.00 . B B . 194 ILE CD1 1 1
5 28916 2 2 194 ILE CG1 C 10.130 -3.262 2.082 1.00 . B B . 194 ILE CG1 1 1
5 28917 2 2 194 ILE CG2 C 11.934 -4.908 1.489 1.00 . B B . 194 ILE CG2 1 1
5 28918 2 2 194 ILE H H 11.437 -1.517 3.800 1.00 . B B . 194 ILE H 1 1
5 28919 2 2 194 ILE HA H 11.921 -4.372 4.062 1.00 . B B . 194 ILE HA 1 1
5 28920 2 2 194 ILE HB H 12.143 -2.795 1.500 1.00 . B B . 194 ILE HB 1 1
5 28921 2 2 194 ILE HD11 H 8.257 -4.032 2.764 1.00 . B B . 194 ILE HD11 1 1
5 28922 2 2 194 ILE HD12 H 9.589 -4.240 3.902 1.00 . B B . 194 ILE HD12 1 1
5 28923 2 2 194 ILE HD13 H 9.489 -5.260 2.467 1.00 . B B . 194 ILE HD13 1 1
5 28924 2 2 194 ILE HG12 H 9.947 -2.286 2.511 1.00 . B B . 194 ILE HG12 1 1
5 28925 2 2 194 ILE HG13 H 9.781 -3.268 1.059 1.00 . B B . 194 ILE HG13 1 1
5 28926 2 2 194 ILE HG21 H 11.646 -4.909 0.448 1.00 . B B . 194 ILE HG21 1 1
5 28927 2 2 194 ILE HG22 H 11.377 -5.666 2.017 1.00 . B B . 194 ILE HG22 1 1
5 28928 2 2 194 ILE HG23 H 12.991 -5.117 1.569 1.00 . B B . 194 ILE HG23 1 1
5 28929 2 2 194 ILE N N 11.693 -2.334 4.279 1.00 . B B . 194 ILE N 1 1
5 28930 2 2 194 ILE O O 14.302 -2.954 2.488 1.00 . B B . 194 ILE O 1 1
5 28931 2 2 195 LYS C C 16.463 -4.774 3.834 1.00 . B B . 195 LYS C 1 1
5 28932 2 2 195 LYS CA C 15.802 -3.703 4.692 1.00 . B B . 195 LYS CA 1 1
5 28933 2 2 195 LYS CB C 16.232 -3.863 6.151 1.00 . B B . 195 LYS CB 1 1
5 28934 2 2 195 LYS CD C 18.187 -3.943 7.742 1.00 . B B . 195 LYS CD 1 1
5 28935 2 2 195 LYS CE C 17.372 -3.423 8.917 1.00 . B B . 195 LYS CE 1 1
5 28936 2 2 195 LYS CG C 17.664 -3.422 6.409 1.00 . B B . 195 LYS CG 1 1
5 28937 2 2 195 LYS H H 13.830 -4.094 5.341 1.00 . B B . 195 LYS H 1 1
5 28938 2 2 195 LYS HA H 16.120 -2.732 4.339 1.00 . B B . 195 LYS HA 1 1
5 28939 2 2 195 LYS HB2 H 15.576 -3.269 6.773 1.00 . B B . 195 LYS HB2 1 1
5 28940 2 2 195 LYS HB3 H 16.139 -4.902 6.432 1.00 . B B . 195 LYS HB3 1 1
5 28941 2 2 195 LYS HD2 H 18.140 -5.022 7.739 1.00 . B B . 195 LYS HD2 1 1
5 28942 2 2 195 LYS HD3 H 19.213 -3.629 7.860 1.00 . B B . 195 LYS HD3 1 1
5 28943 2 2 195 LYS HE2 H 16.326 -3.580 8.711 1.00 . B B . 195 LYS HE2 1 1
5 28944 2 2 195 LYS HE3 H 17.649 -3.976 9.802 1.00 . B B . 195 LYS HE3 1 1
5 28945 2 2 195 LYS HG2 H 18.293 -3.801 5.616 1.00 . B B . 195 LYS HG2 1 1
5 28946 2 2 195 LYS HG3 H 17.703 -2.342 6.417 1.00 . B B . 195 LYS HG3 1 1
5 28947 2 2 195 LYS HZ1 H 18.030 -1.838 10.097 1.00 . B B . 195 LYS HZ1 1 1
5 28948 2 2 195 LYS HZ2 H 16.695 -1.463 9.136 1.00 . B B . 195 LYS HZ2 1 1
5 28949 2 2 195 LYS HZ3 H 18.233 -1.573 8.435 1.00 . B B . 195 LYS HZ3 1 1
5 28950 2 2 195 LYS N N 14.354 -3.758 4.583 1.00 . B B . 195 LYS N 1 1
5 28951 2 2 195 LYS NZ N 17.598 -1.977 9.164 1.00 . B B . 195 LYS NZ 1 1
5 28952 2 2 195 LYS O O 16.328 -5.973 4.093 1.00 . B B . 195 LYS O 1 1
5 28953 2 2 196 SER C C 19.245 -5.558 2.498 1.00 . B B . 196 SER C 1 1
5 28954 2 2 196 SER CA C 17.877 -5.214 1.904 1.00 . B B . 196 SER CA 1 1
5 28955 2 2 196 SER CB C 18.028 -4.522 0.546 1.00 . B B . 196 SER CB 1 1
5 28956 2 2 196 SER H H 17.213 -3.359 2.646 1.00 . B B . 196 SER H 1 1
5 28957 2 2 196 SER HA H 17.297 -6.115 1.789 1.00 . B B . 196 SER HA 1 1
5 28958 2 2 196 SER HB2 H 18.901 -4.906 0.042 1.00 . B B . 196 SER HB2 1 1
5 28959 2 2 196 SER HB3 H 17.150 -4.712 -0.052 1.00 . B B . 196 SER HB3 1 1
5 28960 2 2 196 SER HG H 17.333 -2.685 0.507 1.00 . B B . 196 SER HG 1 1
5 28961 2 2 196 SER N N 17.168 -4.326 2.807 1.00 . B B . 196 SER N 1 1
5 28962 2 2 196 SER O O 19.622 -4.992 3.529 1.00 . B B . 196 SER O 1 1
5 28963 2 2 196 SER OG O 18.176 -3.122 0.711 1.00 . B B . 196 SER OG 1 1
5 28964 2 2 197 PRO C C 22.227 -5.665 2.574 1.00 . B B . 197 PRO C 1 1
5 28965 2 2 197 PRO CA C 21.325 -6.884 2.389 1.00 . B B . 197 PRO CA 1 1
5 28966 2 2 197 PRO CB C 21.864 -7.792 1.284 1.00 . B B . 197 PRO CB 1 1
5 28967 2 2 197 PRO CD C 19.595 -7.321 0.725 1.00 . B B . 197 PRO CD 1 1
5 28968 2 2 197 PRO CG C 20.653 -8.385 0.657 1.00 . B B . 197 PRO CG 1 1
5 28969 2 2 197 PRO HA H 21.266 -7.433 3.317 1.00 . B B . 197 PRO HA 1 1
5 28970 2 2 197 PRO HB2 H 22.426 -7.205 0.567 1.00 . B B . 197 PRO HB2 1 1
5 28971 2 2 197 PRO HB3 H 22.483 -8.565 1.705 1.00 . B B . 197 PRO HB3 1 1
5 28972 2 2 197 PRO HD2 H 19.604 -6.726 -0.175 1.00 . B B . 197 PRO HD2 1 1
5 28973 2 2 197 PRO HD3 H 18.622 -7.766 0.875 1.00 . B B . 197 PRO HD3 1 1
5 28974 2 2 197 PRO HG2 H 20.862 -8.649 -0.373 1.00 . B B . 197 PRO HG2 1 1
5 28975 2 2 197 PRO HG3 H 20.337 -9.253 1.213 1.00 . B B . 197 PRO HG3 1 1
5 28976 2 2 197 PRO N N 19.992 -6.512 1.900 1.00 . B B . 197 PRO N 1 1
5 28977 2 2 197 PRO O O 22.613 -5.014 1.601 1.00 . B B . 197 PRO O 1 1
5 28978 2 2 198 LEU C C 24.754 -4.328 3.530 1.00 . B B . 198 LEU C 1 1
5 28979 2 2 198 LEU CA C 23.376 -4.213 4.167 1.00 . B B . 198 LEU CA 1 1
5 28980 2 2 198 LEU CB C 23.516 -4.083 5.687 1.00 . B B . 198 LEU CB 1 1
5 28981 2 2 198 LEU CD1 C 21.974 -4.792 7.529 1.00 . B B . 198 LEU CD1 1 1
5 28982 2 2 198 LEU CD2 C 22.279 -2.359 7.033 1.00 . B B . 198 LEU CD2 1 1
5 28983 2 2 198 LEU CG C 22.222 -3.762 6.439 1.00 . B B . 198 LEU CG 1 1
5 28984 2 2 198 LEU H H 22.195 -5.923 4.550 1.00 . B B . 198 LEU H 1 1
5 28985 2 2 198 LEU HA H 22.893 -3.326 3.784 1.00 . B B . 198 LEU HA 1 1
5 28986 2 2 198 LEU HB2 H 23.908 -5.014 6.068 1.00 . B B . 198 LEU HB2 1 1
5 28987 2 2 198 LEU HB3 H 24.230 -3.301 5.894 1.00 . B B . 198 LEU HB3 1 1
5 28988 2 2 198 LEU HD11 H 22.819 -4.816 8.200 1.00 . B B . 198 LEU HD11 1 1
5 28989 2 2 198 LEU HD12 H 21.841 -5.764 7.080 1.00 . B B . 198 LEU HD12 1 1
5 28990 2 2 198 LEU HD13 H 21.085 -4.526 8.080 1.00 . B B . 198 LEU HD13 1 1
5 28991 2 2 198 LEU HD21 H 22.451 -1.641 6.245 1.00 . B B . 198 LEU HD21 1 1
5 28992 2 2 198 LEU HD22 H 23.081 -2.304 7.753 1.00 . B B . 198 LEU HD22 1 1
5 28993 2 2 198 LEU HD23 H 21.341 -2.137 7.524 1.00 . B B . 198 LEU HD23 1 1
5 28994 2 2 198 LEU HG H 21.393 -3.803 5.748 1.00 . B B . 198 LEU HG 1 1
5 28995 2 2 198 LEU N N 22.539 -5.358 3.829 1.00 . B B . 198 LEU N 1 1
5 28996 2 2 198 LEU O O 25.478 -5.303 3.754 1.00 . B B . 198 LEU O 1 1
5 28997 2 2 199 LYS C C 27.411 -2.579 2.917 1.00 . B B . 199 LYS C 1 1
5 28998 2 2 199 LYS CA C 26.395 -3.321 2.063 1.00 . B B . 199 LYS CA 1 1
5 28999 2 2 199 LYS CB C 26.284 -2.668 0.686 1.00 . B B . 199 LYS CB 1 1
5 29000 2 2 199 LYS CD C 27.033 -2.753 -1.704 1.00 . B B . 199 LYS CD 1 1
5 29001 2 2 199 LYS CE C 27.579 -3.637 -2.806 1.00 . B B . 199 LYS CE 1 1
5 29002 2 2 199 LYS CG C 26.801 -3.548 -0.433 1.00 . B B . 199 LYS CG 1 1
5 29003 2 2 199 LYS H H 24.483 -2.591 2.584 1.00 . B B . 199 LYS H 1 1
5 29004 2 2 199 LYS HA H 26.721 -4.342 1.942 1.00 . B B . 199 LYS HA 1 1
5 29005 2 2 199 LYS HB2 H 25.249 -2.440 0.488 1.00 . B B . 199 LYS HB2 1 1
5 29006 2 2 199 LYS HB3 H 26.856 -1.753 0.686 1.00 . B B . 199 LYS HB3 1 1
5 29007 2 2 199 LYS HD2 H 26.096 -2.324 -2.028 1.00 . B B . 199 LYS HD2 1 1
5 29008 2 2 199 LYS HD3 H 27.742 -1.966 -1.500 1.00 . B B . 199 LYS HD3 1 1
5 29009 2 2 199 LYS HE2 H 27.954 -3.010 -3.601 1.00 . B B . 199 LYS HE2 1 1
5 29010 2 2 199 LYS HE3 H 28.388 -4.229 -2.405 1.00 . B B . 199 LYS HE3 1 1
5 29011 2 2 199 LYS HG2 H 27.733 -3.997 -0.124 1.00 . B B . 199 LYS HG2 1 1
5 29012 2 2 199 LYS HG3 H 26.075 -4.320 -0.631 1.00 . B B . 199 LYS HG3 1 1
5 29013 2 2 199 LYS HZ1 H 25.789 -3.995 -3.821 1.00 . B B . 199 LYS HZ1 1 1
5 29014 2 2 199 LYS HZ2 H 26.120 -5.123 -2.601 1.00 . B B . 199 LYS HZ2 1 1
5 29015 2 2 199 LYS HZ3 H 26.965 -5.184 -4.064 1.00 . B B . 199 LYS HZ3 1 1
5 29016 2 2 199 LYS N N 25.108 -3.339 2.729 1.00 . B B . 199 LYS N 1 1
5 29017 2 2 199 LYS NZ N 26.543 -4.548 -3.359 1.00 . B B . 199 LYS NZ 1 1
5 29018 2 2 199 LYS O O 27.348 -1.359 3.050 1.00 . B B . 199 LYS O 1 1
5 29019 2 2 200 CYS C C 30.665 -2.560 3.611 1.00 . B B . 200 CYS C 1 1
5 29020 2 2 200 CYS CA C 29.352 -2.731 4.362 1.00 . B B . 200 CYS CA 1 1
5 29021 2 2 200 CYS CB C 29.578 -3.590 5.606 1.00 . B B . 200 CYS CB 1 1
5 29022 2 2 200 CYS H H 28.326 -4.290 3.372 1.00 . B B . 200 CYS H 1 1
5 29023 2 2 200 CYS HA H 29.000 -1.757 4.669 1.00 . B B . 200 CYS HA 1 1
5 29024 2 2 200 CYS HB2 H 29.052 -4.525 5.490 1.00 . B B . 200 CYS HB2 1 1
5 29025 2 2 200 CYS HB3 H 30.635 -3.790 5.707 1.00 . B B . 200 CYS HB3 1 1
5 29026 2 2 200 CYS N N 28.331 -3.321 3.510 1.00 . B B . 200 CYS N 1 1
5 29027 2 2 200 CYS O O 31.281 -3.538 3.176 1.00 . B B . 200 CYS O 1 1
5 29028 2 2 200 CYS SG S 29.008 -2.825 7.158 1.00 . B B . 200 CYS SG 1 1
5 29029 2 2 201 THR C C 33.118 -0.034 3.649 1.00 . B B . 201 THR C 1 1
5 29030 2 2 201 THR CA C 32.322 -0.999 2.777 1.00 . B B . 201 THR CA 1 1
5 29031 2 2 201 THR CB C 32.066 -0.378 1.386 1.00 . B B . 201 THR CB 1 1
5 29032 2 2 201 THR CG2 C 33.328 -0.389 0.531 1.00 . B B . 201 THR CG2 1 1
5 29033 2 2 201 THR H H 30.523 -0.582 3.799 1.00 . B B . 201 THR H 1 1
5 29034 2 2 201 THR HA H 32.882 -1.916 2.653 1.00 . B B . 201 THR HA 1 1
5 29035 2 2 201 THR HB H 31.749 0.645 1.520 1.00 . B B . 201 THR HB 1 1
5 29036 2 2 201 THR HG1 H 30.535 -0.499 0.145 1.00 . B B . 201 THR HG1 1 1
5 29037 2 2 201 THR HG21 H 34.127 0.107 1.064 1.00 . B B . 201 THR HG21 1 1
5 29038 2 2 201 THR HG22 H 33.137 0.130 -0.397 1.00 . B B . 201 THR HG22 1 1
5 29039 2 2 201 THR HG23 H 33.614 -1.409 0.321 1.00 . B B . 201 THR HG23 1 1
5 29040 2 2 201 THR N N 31.076 -1.317 3.449 1.00 . B B . 201 THR N 1 1
5 29041 2 2 201 THR O O 32.537 0.699 4.451 1.00 . B B . 201 THR O 1 1
5 29042 2 2 201 THR OG1 O 31.030 -1.104 0.708 1.00 . B B . 201 THR OG1 1 1
5 29043 2 2 202 LEU C C 36.044 1.812 3.434 1.00 . B B . 202 LEU C 1 1
5 29044 2 2 202 LEU CA C 35.280 0.830 4.316 1.00 . B B . 202 LEU CA 1 1
5 29045 2 2 202 LEU CB C 36.265 0.003 5.151 1.00 . B B . 202 LEU CB 1 1
5 29046 2 2 202 LEU CD1 C 36.612 1.627 7.034 1.00 . B B . 202 LEU CD1 1 1
5 29047 2 2 202 LEU CD2 C 38.342 -0.108 6.552 1.00 . B B . 202 LEU CD2 1 1
5 29048 2 2 202 LEU CG C 37.293 0.811 5.947 1.00 . B B . 202 LEU CG 1 1
5 29049 2 2 202 LEU H H 34.850 -0.668 2.882 1.00 . B B . 202 LEU H 1 1
5 29050 2 2 202 LEU HA H 34.641 1.389 4.983 1.00 . B B . 202 LEU HA 1 1
5 29051 2 2 202 LEU HB2 H 35.696 -0.596 5.846 1.00 . B B . 202 LEU HB2 1 1
5 29052 2 2 202 LEU HB3 H 36.800 -0.662 4.487 1.00 . B B . 202 LEU HB3 1 1
5 29053 2 2 202 LEU HD11 H 35.939 2.340 6.581 1.00 . B B . 202 LEU HD11 1 1
5 29054 2 2 202 LEU HD12 H 37.357 2.152 7.612 1.00 . B B . 202 LEU HD12 1 1
5 29055 2 2 202 LEU HD13 H 36.052 0.967 7.681 1.00 . B B . 202 LEU HD13 1 1
5 29056 2 2 202 LEU HD21 H 38.871 -0.620 5.761 1.00 . B B . 202 LEU HD21 1 1
5 29057 2 2 202 LEU HD22 H 37.859 -0.832 7.190 1.00 . B B . 202 LEU HD22 1 1
5 29058 2 2 202 LEU HD23 H 39.039 0.477 7.133 1.00 . B B . 202 LEU HD23 1 1
5 29059 2 2 202 LEU HG H 37.794 1.497 5.280 1.00 . B B . 202 LEU HG 1 1
5 29060 2 2 202 LEU N N 34.435 -0.049 3.521 1.00 . B B . 202 LEU N 1 1
5 29061 2 2 202 LEU O O 36.656 1.423 2.440 1.00 . B B . 202 LEU O 1 1
5 29062 2 2 203 LEU C C 38.072 4.327 3.710 1.00 . B B . 203 LEU C 1 1
5 29063 2 2 203 LEU CA C 36.700 4.117 3.063 1.00 . B B . 203 LEU CA 1 1
5 29064 2 2 203 LEU CB C 35.878 5.418 3.035 1.00 . B B . 203 LEU CB 1 1
5 29065 2 2 203 LEU CD1 C 36.481 6.901 4.976 1.00 . B B . 203 LEU CD1 1 1
5 29066 2 2 203 LEU CD2 C 34.101 6.699 4.252 1.00 . B B . 203 LEU CD2 1 1
5 29067 2 2 203 LEU CG C 35.428 5.969 4.393 1.00 . B B . 203 LEU CG 1 1
5 29068 2 2 203 LEU H H 35.459 3.335 4.582 1.00 . B B . 203 LEU H 1 1
5 29069 2 2 203 LEU HA H 36.845 3.764 2.054 1.00 . B B . 203 LEU HA 1 1
5 29070 2 2 203 LEU HB2 H 36.466 6.178 2.546 1.00 . B B . 203 LEU HB2 1 1
5 29071 2 2 203 LEU HB3 H 34.994 5.240 2.440 1.00 . B B . 203 LEU HB3 1 1
5 29072 2 2 203 LEU HD11 H 37.408 6.362 5.108 1.00 . B B . 203 LEU HD11 1 1
5 29073 2 2 203 LEU HD12 H 36.142 7.272 5.932 1.00 . B B . 203 LEU HD12 1 1
5 29074 2 2 203 LEU HD13 H 36.640 7.732 4.306 1.00 . B B . 203 LEU HD13 1 1
5 29075 2 2 203 LEU HD21 H 34.194 7.477 3.508 1.00 . B B . 203 LEU HD21 1 1
5 29076 2 2 203 LEU HD22 H 33.831 7.139 5.201 1.00 . B B . 203 LEU HD22 1 1
5 29077 2 2 203 LEU HD23 H 33.334 6.001 3.949 1.00 . B B . 203 LEU HD23 1 1
5 29078 2 2 203 LEU HG H 35.289 5.149 5.080 1.00 . B B . 203 LEU HG 1 1
5 29079 2 2 203 LEU N N 35.987 3.084 3.796 1.00 . B B . 203 LEU N 1 1
5 29080 2 2 203 LEU O O 38.262 3.912 4.853 1.00 . B B . 203 LEU O 1 1
5 29081 2 2 204 PRO C C 40.506 5.403 4.977 1.00 . B B . 204 PRO C 1 1
5 29082 2 2 204 PRO CA C 40.400 5.207 3.463 1.00 . B B . 204 PRO CA 1 1
5 29083 2 2 204 PRO CB C 40.747 6.494 2.726 1.00 . B B . 204 PRO CB 1 1
5 29084 2 2 204 PRO CD C 38.889 5.425 1.591 1.00 . B B . 204 PRO CD 1 1
5 29085 2 2 204 PRO CG C 40.040 6.395 1.413 1.00 . B B . 204 PRO CG 1 1
5 29086 2 2 204 PRO HA H 41.080 4.428 3.156 1.00 . B B . 204 PRO HA 1 1
5 29087 2 2 204 PRO HB2 H 40.396 7.348 3.294 1.00 . B B . 204 PRO HB2 1 1
5 29088 2 2 204 PRO HB3 H 41.810 6.557 2.570 1.00 . B B . 204 PRO HB3 1 1
5 29089 2 2 204 PRO HD2 H 37.949 5.935 1.459 1.00 . B B . 204 PRO HD2 1 1
5 29090 2 2 204 PRO HD3 H 38.975 4.608 0.890 1.00 . B B . 204 PRO HD3 1 1
5 29091 2 2 204 PRO HG2 H 39.668 7.368 1.127 1.00 . B B . 204 PRO HG2 1 1
5 29092 2 2 204 PRO HG3 H 40.719 6.021 0.663 1.00 . B B . 204 PRO HG3 1 1
5 29093 2 2 204 PRO N N 39.038 4.942 2.979 1.00 . B B . 204 PRO N 1 1
5 29094 2 2 204 PRO O O 40.036 6.402 5.528 1.00 . B B . 204 PRO O 1 1
5 29095 2 2 205 PRO C C 42.298 5.513 7.565 1.00 . B B . 205 PRO C 1 1
5 29096 2 2 205 PRO CA C 41.278 4.470 7.123 1.00 . B B . 205 PRO CA 1 1
5 29097 2 2 205 PRO CB C 41.772 3.059 7.482 1.00 . B B . 205 PRO CB 1 1
5 29098 2 2 205 PRO CD C 41.672 3.197 5.097 1.00 . B B . 205 PRO CD 1 1
5 29099 2 2 205 PRO CG C 41.613 2.239 6.247 1.00 . B B . 205 PRO CG 1 1
5 29100 2 2 205 PRO HA H 40.341 4.659 7.619 1.00 . B B . 205 PRO HA 1 1
5 29101 2 2 205 PRO HB2 H 42.811 3.104 7.784 1.00 . B B . 205 PRO HB2 1 1
5 29102 2 2 205 PRO HB3 H 41.171 2.651 8.279 1.00 . B B . 205 PRO HB3 1 1
5 29103 2 2 205 PRO HD2 H 42.693 3.345 4.779 1.00 . B B . 205 PRO HD2 1 1
5 29104 2 2 205 PRO HD3 H 41.065 2.841 4.278 1.00 . B B . 205 PRO HD3 1 1
5 29105 2 2 205 PRO HG2 H 42.415 1.517 6.179 1.00 . B B . 205 PRO HG2 1 1
5 29106 2 2 205 PRO HG3 H 40.657 1.739 6.259 1.00 . B B . 205 PRO HG3 1 1
5 29107 2 2 205 PRO N N 41.112 4.428 5.672 1.00 . B B . 205 PRO N 1 1
5 29108 2 2 205 PRO O O 43.505 5.327 7.402 1.00 . B B . 205 PRO O 1 1
5 29109 2 2 206 GLY C C 43.192 7.387 10.003 1.00 . B B . 206 GLY C 1 1
5 29110 2 2 206 GLY CA C 42.693 7.659 8.601 1.00 . B B . 206 GLY CA 1 1
5 29111 2 2 206 GLY H H 40.840 6.713 8.216 1.00 . B B . 206 GLY H 1 1
5 29112 2 2 206 GLY HA2 H 43.541 7.734 7.936 1.00 . B B . 206 GLY HA2 1 1
5 29113 2 2 206 GLY HA3 H 42.159 8.596 8.597 1.00 . B B . 206 GLY HA3 1 1
5 29114 2 2 206 GLY N N 41.811 6.610 8.128 1.00 . B B . 206 GLY N 1 1
5 29115 2 2 206 GLY O O 43.160 8.260 10.868 1.00 . B B . 206 GLY O 1 1
6 29116 1 1 1 CYS C C -3.152 24.343 -0.796 1.00 . A A . 1 CYS C 1 1
6 29117 1 1 1 CYS CA C -4.492 24.978 -0.466 1.00 . A A . 1 CYS CA 1 1
6 29118 1 1 1 CYS CB C -5.028 25.723 -1.693 1.00 . A A . 1 CYS CB 1 1
6 29119 1 1 1 CYS H1 H -5.143 26.566 0.712 1.00 . A A . 1 CYS H1 1 1
6 29120 1 1 1 CYS H2 H -3.463 26.452 0.565 1.00 . A A . 1 CYS H2 1 1
6 29121 1 1 1 CYS H3 H -4.294 25.374 1.563 1.00 . A A . 1 CYS H3 1 1
6 29122 1 1 1 CYS HA H -5.190 24.203 -0.185 1.00 . A A . 1 CYS HA 1 1
6 29123 1 1 1 CYS HB2 H -5.815 26.393 -1.386 1.00 . A A . 1 CYS HB2 1 1
6 29124 1 1 1 CYS HB3 H -4.226 26.296 -2.133 1.00 . A A . 1 CYS HB3 1 1
6 29125 1 1 1 CYS N N -4.339 25.906 0.672 1.00 . A A . 1 CYS N 1 1
6 29126 1 1 1 CYS O O -2.105 24.880 -0.432 1.00 . A A . 1 CYS O 1 1
6 29127 1 1 1 CYS SG S -5.703 24.629 -2.986 1.00 . A A . 1 CYS SG 1 1
6 29128 1 1 2 ASP C C -1.772 22.566 -3.363 1.00 . A A . 2 ASP C 1 1
6 29129 1 1 2 ASP CA C -1.956 22.513 -1.856 1.00 . A A . 2 ASP CA 1 1
6 29130 1 1 2 ASP CB C -1.978 21.058 -1.377 1.00 . A A . 2 ASP CB 1 1
6 29131 1 1 2 ASP CG C -1.291 20.878 -0.040 1.00 . A A . 2 ASP CG 1 1
6 29132 1 1 2 ASP H H -4.045 22.822 -1.737 1.00 . A A . 2 ASP H 1 1
6 29133 1 1 2 ASP HA H -1.129 23.024 -1.385 1.00 . A A . 2 ASP HA 1 1
6 29134 1 1 2 ASP HB2 H -3.002 20.731 -1.280 1.00 . A A . 2 ASP HB2 1 1
6 29135 1 1 2 ASP HB3 H -1.475 20.438 -2.105 1.00 . A A . 2 ASP HB3 1 1
6 29136 1 1 2 ASP N N -3.180 23.206 -1.477 1.00 . A A . 2 ASP N 1 1
6 29137 1 1 2 ASP O O -2.295 21.727 -4.094 1.00 . A A . 2 ASP O 1 1
6 29138 1 1 2 ASP OD1 O -1.949 21.077 1.000 1.00 . A A . 2 ASP OD1 1 1
6 29139 1 1 2 ASP OD2 O -0.085 20.537 -0.023 1.00 . A A . 2 ASP OD2 1 1
6 29140 1 1 3 LEU C C 0.382 22.872 -5.724 1.00 . A A . 3 LEU C 1 1
6 29141 1 1 3 LEU CA C -0.790 23.745 -5.250 1.00 . A A . 3 LEU CA 1 1
6 29142 1 1 3 LEU CB C -0.545 25.225 -5.600 1.00 . A A . 3 LEU CB 1 1
6 29143 1 1 3 LEU CD1 C -2.858 25.390 -6.600 1.00 . A A . 3 LEU CD1 1 1
6 29144 1 1 3 LEU CD2 C -2.375 26.476 -4.394 1.00 . A A . 3 LEU CD2 1 1
6 29145 1 1 3 LEU CG C -1.804 26.095 -5.754 1.00 . A A . 3 LEU CG 1 1
6 29146 1 1 3 LEU H H -0.662 24.219 -3.190 1.00 . A A . 3 LEU H 1 1
6 29147 1 1 3 LEU HA H -1.677 23.413 -5.770 1.00 . A A . 3 LEU HA 1 1
6 29148 1 1 3 LEU HB2 H 0.070 25.658 -4.825 1.00 . A A . 3 LEU HB2 1 1
6 29149 1 1 3 LEU HB3 H 0.005 25.262 -6.530 1.00 . A A . 3 LEU HB3 1 1
6 29150 1 1 3 LEU HD11 H -2.401 25.005 -7.500 1.00 . A A . 3 LEU HD11 1 1
6 29151 1 1 3 LEU HD12 H -3.635 26.092 -6.865 1.00 . A A . 3 LEU HD12 1 1
6 29152 1 1 3 LEU HD13 H -3.290 24.575 -6.037 1.00 . A A . 3 LEU HD13 1 1
6 29153 1 1 3 LEU HD21 H -1.637 27.035 -3.838 1.00 . A A . 3 LEU HD21 1 1
6 29154 1 1 3 LEU HD22 H -2.636 25.582 -3.848 1.00 . A A . 3 LEU HD22 1 1
6 29155 1 1 3 LEU HD23 H -3.257 27.085 -4.531 1.00 . A A . 3 LEU HD23 1 1
6 29156 1 1 3 LEU HG H -1.533 27.006 -6.265 1.00 . A A . 3 LEU HG 1 1
6 29157 1 1 3 LEU N N -1.044 23.575 -3.824 1.00 . A A . 3 LEU N 1 1
6 29158 1 1 3 LEU O O 0.244 22.153 -6.716 1.00 . A A . 3 LEU O 1 1
6 29159 1 1 4 PRO C C 2.536 20.646 -4.985 1.00 . A A . 4 PRO C 1 1
6 29160 1 1 4 PRO CA C 2.705 22.093 -5.433 1.00 . A A . 4 PRO CA 1 1
6 29161 1 1 4 PRO CB C 3.894 22.747 -4.707 1.00 . A A . 4 PRO CB 1 1
6 29162 1 1 4 PRO CD C 1.881 23.731 -3.870 1.00 . A A . 4 PRO CD 1 1
6 29163 1 1 4 PRO CG C 3.353 23.963 -4.029 1.00 . A A . 4 PRO CG 1 1
6 29164 1 1 4 PRO HA H 2.869 22.122 -6.500 1.00 . A A . 4 PRO HA 1 1
6 29165 1 1 4 PRO HB2 H 4.303 22.053 -3.984 1.00 . A A . 4 PRO HB2 1 1
6 29166 1 1 4 PRO HB3 H 4.653 23.028 -5.421 1.00 . A A . 4 PRO HB3 1 1
6 29167 1 1 4 PRO HD2 H 1.678 23.194 -2.954 1.00 . A A . 4 PRO HD2 1 1
6 29168 1 1 4 PRO HD3 H 1.346 24.666 -3.889 1.00 . A A . 4 PRO HD3 1 1
6 29169 1 1 4 PRO HG2 H 3.825 24.084 -3.063 1.00 . A A . 4 PRO HG2 1 1
6 29170 1 1 4 PRO HG3 H 3.524 24.833 -4.645 1.00 . A A . 4 PRO HG3 1 1
6 29171 1 1 4 PRO N N 1.556 22.911 -5.046 1.00 . A A . 4 PRO N 1 1
6 29172 1 1 4 PRO O O 2.481 20.355 -3.786 1.00 . A A . 4 PRO O 1 1
6 29173 1 1 5 GLN C C 3.615 17.654 -5.379 1.00 . A A . 5 GLN C 1 1
6 29174 1 1 5 GLN CA C 2.272 18.328 -5.661 1.00 . A A . 5 GLN CA 1 1
6 29175 1 1 5 GLN CB C 1.545 17.633 -6.818 1.00 . A A . 5 GLN CB 1 1
6 29176 1 1 5 GLN CD C 1.252 17.404 -9.314 1.00 . A A . 5 GLN CD 1 1
6 29177 1 1 5 GLN CG C 2.074 18.006 -8.195 1.00 . A A . 5 GLN CG 1 1
6 29178 1 1 5 GLN H H 2.494 20.039 -6.880 1.00 . A A . 5 GLN H 1 1
6 29179 1 1 5 GLN HA H 1.663 18.248 -4.773 1.00 . A A . 5 GLN HA 1 1
6 29180 1 1 5 GLN HB2 H 1.645 16.565 -6.695 1.00 . A A . 5 GLN HB2 1 1
6 29181 1 1 5 GLN HB3 H 0.497 17.894 -6.776 1.00 . A A . 5 GLN HB3 1 1
6 29182 1 1 5 GLN HE21 H 2.330 15.740 -9.235 1.00 . A A . 5 GLN HE21 1 1
6 29183 1 1 5 GLN HE22 H 1.070 15.768 -10.414 1.00 . A A . 5 GLN HE22 1 1
6 29184 1 1 5 GLN HG2 H 2.057 19.081 -8.295 1.00 . A A . 5 GLN HG2 1 1
6 29185 1 1 5 GLN HG3 H 3.090 17.653 -8.285 1.00 . A A . 5 GLN HG3 1 1
6 29186 1 1 5 GLN N N 2.445 19.745 -5.948 1.00 . A A . 5 GLN N 1 1
6 29187 1 1 5 GLN NE2 N 1.583 16.182 -9.694 1.00 . A A . 5 GLN NE2 1 1
6 29188 1 1 5 GLN O O 4.178 16.958 -6.228 1.00 . A A . 5 GLN O 1 1
6 29189 1 1 5 GLN OE1 O 0.324 18.028 -9.826 1.00 . A A . 5 GLN OE1 1 1
6 29190 1 1 6 THR C C 5.214 15.860 -3.338 1.00 . A A . 6 THR C 1 1
6 29191 1 1 6 THR CA C 5.392 17.312 -3.764 1.00 . A A . 6 THR CA 1 1
6 29192 1 1 6 THR CB C 5.976 18.116 -2.592 1.00 . A A . 6 THR CB 1 1
6 29193 1 1 6 THR CG2 C 6.889 19.225 -3.089 1.00 . A A . 6 THR CG2 1 1
6 29194 1 1 6 THR H H 3.651 18.482 -3.565 1.00 . A A . 6 THR H 1 1
6 29195 1 1 6 THR HA H 6.083 17.361 -4.593 1.00 . A A . 6 THR HA 1 1
6 29196 1 1 6 THR HB H 6.547 17.447 -1.964 1.00 . A A . 6 THR HB 1 1
6 29197 1 1 6 THR HG1 H 5.269 19.117 -1.042 1.00 . A A . 6 THR HG1 1 1
6 29198 1 1 6 THR HG21 H 7.214 19.825 -2.253 1.00 . A A . 6 THR HG21 1 1
6 29199 1 1 6 THR HG22 H 6.352 19.845 -3.791 1.00 . A A . 6 THR HG22 1 1
6 29200 1 1 6 THR HG23 H 7.750 18.792 -3.577 1.00 . A A . 6 THR HG23 1 1
6 29201 1 1 6 THR N N 4.129 17.888 -4.184 1.00 . A A . 6 THR N 1 1
6 29202 1 1 6 THR O O 5.655 14.936 -4.027 1.00 . A A . 6 THR O 1 1
6 29203 1 1 6 THR OG1 O 4.905 18.679 -1.823 1.00 . A A . 6 THR OG1 1 1
6 29204 1 1 7 HIS C C 2.983 14.379 -0.883 1.00 . A A . 7 HIS C 1 1
6 29205 1 1 7 HIS CA C 4.296 14.357 -1.650 1.00 . A A . 7 HIS CA 1 1
6 29206 1 1 7 HIS CB C 5.446 13.907 -0.729 1.00 . A A . 7 HIS CB 1 1
6 29207 1 1 7 HIS CD2 C 6.966 15.820 0.123 1.00 . A A . 7 HIS CD2 1 1
6 29208 1 1 7 HIS CE1 C 5.955 16.161 2.020 1.00 . A A . 7 HIS CE1 1 1
6 29209 1 1 7 HIS CG C 5.922 14.960 0.232 1.00 . A A . 7 HIS CG 1 1
6 29210 1 1 7 HIS H H 4.223 16.464 -1.715 1.00 . A A . 7 HIS H 1 1
6 29211 1 1 7 HIS HA H 4.209 13.663 -2.473 1.00 . A A . 7 HIS HA 1 1
6 29212 1 1 7 HIS HB2 H 5.116 13.060 -0.147 1.00 . A A . 7 HIS HB2 1 1
6 29213 1 1 7 HIS HB3 H 6.286 13.608 -1.340 1.00 . A A . 7 HIS HB3 1 1
6 29214 1 1 7 HIS HD2 H 7.654 15.900 -0.705 1.00 . A A . 7 HIS HD2 1 1
6 29215 1 1 7 HIS HE1 H 5.704 16.573 2.986 1.00 . A A . 7 HIS HE1 1 1
6 29216 1 1 7 HIS HE2 H 7.743 17.110 1.584 1.00 . A A . 7 HIS HE2 1 1
6 29217 1 1 7 HIS N N 4.555 15.677 -2.203 1.00 . A A . 7 HIS N 1 1
6 29218 1 1 7 HIS ND1 N 5.292 15.178 1.434 1.00 . A A . 7 HIS ND1 1 1
6 29219 1 1 7 HIS NE2 N 6.978 16.581 1.264 1.00 . A A . 7 HIS NE2 1 1
6 29220 1 1 7 HIS O O 2.502 15.451 -0.505 1.00 . A A . 7 HIS O 1 1
6 29221 1 1 8 SER C C 1.193 12.016 1.104 1.00 . A A . 8 SER C 1 1
6 29222 1 1 8 SER CA C 1.141 13.122 0.054 1.00 . A A . 8 SER CA 1 1
6 29223 1 1 8 SER CB C -0.009 12.873 -0.927 1.00 . A A . 8 SER CB 1 1
6 29224 1 1 8 SER H H 2.825 12.389 -0.988 1.00 . A A . 8 SER H 1 1
6 29225 1 1 8 SER HA H 0.978 14.066 0.552 1.00 . A A . 8 SER HA 1 1
6 29226 1 1 8 SER HB2 H -0.009 13.647 -1.681 1.00 . A A . 8 SER HB2 1 1
6 29227 1 1 8 SER HB3 H 0.126 11.912 -1.398 1.00 . A A . 8 SER HB3 1 1
6 29228 1 1 8 SER HG H -1.773 12.110 -0.538 1.00 . A A . 8 SER HG 1 1
6 29229 1 1 8 SER N N 2.400 13.212 -0.662 1.00 . A A . 8 SER N 1 1
6 29230 1 1 8 SER O O 1.355 10.838 0.781 1.00 . A A . 8 SER O 1 1
6 29231 1 1 8 SER OG O -1.263 12.886 -0.265 1.00 . A A . 8 SER OG 1 1
6 29232 1 1 9 LEU C C -0.307 11.223 4.012 1.00 . A A . 9 LEU C 1 1
6 29233 1 1 9 LEU CA C 1.094 11.440 3.458 1.00 . A A . 9 LEU CA 1 1
6 29234 1 1 9 LEU CB C 2.028 11.915 4.571 1.00 . A A . 9 LEU CB 1 1
6 29235 1 1 9 LEU CD1 C 4.040 11.534 6.007 1.00 . A A . 9 LEU CD1 1 1
6 29236 1 1 9 LEU CD2 C 2.487 9.644 5.538 1.00 . A A . 9 LEU CD2 1 1
6 29237 1 1 9 LEU CG C 3.110 10.914 4.981 1.00 . A A . 9 LEU CG 1 1
6 29238 1 1 9 LEU H H 0.948 13.354 2.566 1.00 . A A . 9 LEU H 1 1
6 29239 1 1 9 LEU HA H 1.462 10.504 3.065 1.00 . A A . 9 LEU HA 1 1
6 29240 1 1 9 LEU HB2 H 2.512 12.823 4.242 1.00 . A A . 9 LEU HB2 1 1
6 29241 1 1 9 LEU HB3 H 1.430 12.140 5.442 1.00 . A A . 9 LEU HB3 1 1
6 29242 1 1 9 LEU HD11 H 4.866 10.866 6.193 1.00 . A A . 9 LEU HD11 1 1
6 29243 1 1 9 LEU HD12 H 3.499 11.703 6.926 1.00 . A A . 9 LEU HD12 1 1
6 29244 1 1 9 LEU HD13 H 4.415 12.474 5.632 1.00 . A A . 9 LEU HD13 1 1
6 29245 1 1 9 LEU HD21 H 1.882 9.889 6.397 1.00 . A A . 9 LEU HD21 1 1
6 29246 1 1 9 LEU HD22 H 3.270 8.959 5.833 1.00 . A A . 9 LEU HD22 1 1
6 29247 1 1 9 LEU HD23 H 1.871 9.183 4.780 1.00 . A A . 9 LEU HD23 1 1
6 29248 1 1 9 LEU HG H 3.697 10.649 4.114 1.00 . A A . 9 LEU HG 1 1
6 29249 1 1 9 LEU N N 1.065 12.400 2.366 1.00 . A A . 9 LEU N 1 1
6 29250 1 1 9 LEU O O -0.594 10.179 4.595 1.00 . A A . 9 LEU O 1 1
6 29251 1 1 10 GLY C C -3.268 10.898 3.792 1.00 . A A . 10 GLY C 1 1
6 29252 1 1 10 GLY CA C -2.540 12.128 4.302 1.00 . A A . 10 GLY CA 1 1
6 29253 1 1 10 GLY H H -0.876 13.022 3.341 1.00 . A A . 10 GLY H 1 1
6 29254 1 1 10 GLY HA2 H -2.525 12.100 5.382 1.00 . A A . 10 GLY HA2 1 1
6 29255 1 1 10 GLY HA3 H -3.078 13.007 3.983 1.00 . A A . 10 GLY HA3 1 1
6 29256 1 1 10 GLY N N -1.172 12.215 3.816 1.00 . A A . 10 GLY N 1 1
6 29257 1 1 10 GLY O O -3.852 10.143 4.573 1.00 . A A . 10 GLY O 1 1
6 29258 1 1 11 SER C C -3.260 8.243 2.391 1.00 . A A . 11 SER C 1 1
6 29259 1 1 11 SER CA C -3.869 9.541 1.871 1.00 . A A . 11 SER CA 1 1
6 29260 1 1 11 SER CB C -3.734 9.622 0.350 1.00 . A A . 11 SER CB 1 1
6 29261 1 1 11 SER H H -2.736 11.322 1.909 1.00 . A A . 11 SER H 1 1
6 29262 1 1 11 SER HA H -4.916 9.569 2.136 1.00 . A A . 11 SER HA 1 1
6 29263 1 1 11 SER HB2 H -3.570 8.632 -0.048 1.00 . A A . 11 SER HB2 1 1
6 29264 1 1 11 SER HB3 H -4.641 10.032 -0.068 1.00 . A A . 11 SER HB3 1 1
6 29265 1 1 11 SER HG H -2.456 10.321 -0.977 1.00 . A A . 11 SER HG 1 1
6 29266 1 1 11 SER N N -3.219 10.687 2.483 1.00 . A A . 11 SER N 1 1
6 29267 1 1 11 SER O O -3.975 7.315 2.763 1.00 . A A . 11 SER O 1 1
6 29268 1 1 11 SER OG O -2.642 10.448 -0.021 1.00 . A A . 11 SER OG 1 1
6 29269 1 1 12 ARG C C -1.564 6.679 4.351 1.00 . A A . 12 ARG C 1 1
6 29270 1 1 12 ARG CA C -1.196 7.040 2.908 1.00 . A A . 12 ARG CA 1 1
6 29271 1 1 12 ARG CB C 0.319 7.285 2.837 1.00 . A A . 12 ARG CB 1 1
6 29272 1 1 12 ARG CD C 2.377 7.241 1.409 1.00 . A A . 12 ARG CD 1 1
6 29273 1 1 12 ARG CG C 0.876 7.514 1.439 1.00 . A A . 12 ARG CG 1 1
6 29274 1 1 12 ARG CZ C 4.425 8.203 0.402 1.00 . A A . 12 ARG CZ 1 1
6 29275 1 1 12 ARG H H -1.432 8.998 2.141 1.00 . A A . 12 ARG H 1 1
6 29276 1 1 12 ARG HA H -1.446 6.210 2.265 1.00 . A A . 12 ARG HA 1 1
6 29277 1 1 12 ARG HB2 H 0.556 8.152 3.435 1.00 . A A . 12 ARG HB2 1 1
6 29278 1 1 12 ARG HB3 H 0.821 6.427 3.261 1.00 . A A . 12 ARG HB3 1 1
6 29279 1 1 12 ARG HD2 H 2.782 7.438 2.390 1.00 . A A . 12 ARG HD2 1 1
6 29280 1 1 12 ARG HD3 H 2.532 6.199 1.164 1.00 . A A . 12 ARG HD3 1 1
6 29281 1 1 12 ARG HE H 2.555 8.537 -0.246 1.00 . A A . 12 ARG HE 1 1
6 29282 1 1 12 ARG HG2 H 0.381 6.849 0.747 1.00 . A A . 12 ARG HG2 1 1
6 29283 1 1 12 ARG HG3 H 0.696 8.540 1.151 1.00 . A A . 12 ARG HG3 1 1
6 29284 1 1 12 ARG HH11 H 4.751 7.040 2.070 1.00 . A A . 12 ARG HH11 1 1
6 29285 1 1 12 ARG HH12 H 6.227 7.708 1.277 1.00 . A A . 12 ARG HH12 1 1
6 29286 1 1 12 ARG HH21 H 4.401 9.431 -1.260 1.00 . A A . 12 ARG HH21 1 1
6 29287 1 1 12 ARG HH22 H 6.029 9.051 -0.568 1.00 . A A . 12 ARG HH22 1 1
6 29288 1 1 12 ARG N N -1.931 8.210 2.439 1.00 . A A . 12 ARG N 1 1
6 29289 1 1 12 ARG NE N 3.093 8.068 0.433 1.00 . A A . 12 ARG NE 1 1
6 29290 1 1 12 ARG NH1 N 5.185 7.613 1.318 1.00 . A A . 12 ARG NH1 1 1
6 29291 1 1 12 ARG NH2 N 4.994 8.946 -0.534 1.00 . A A . 12 ARG NH2 1 1
6 29292 1 1 12 ARG O O -1.878 5.528 4.653 1.00 . A A . 12 ARG O 1 1
6 29293 1 1 13 ARG C C -3.229 6.996 6.911 1.00 . A A . 13 ARG C 1 1
6 29294 1 1 13 ARG CA C -1.801 7.477 6.652 1.00 . A A . 13 ARG CA 1 1
6 29295 1 1 13 ARG CB C -1.530 8.767 7.424 1.00 . A A . 13 ARG CB 1 1
6 29296 1 1 13 ARG CD C -1.228 7.561 9.631 1.00 . A A . 13 ARG CD 1 1
6 29297 1 1 13 ARG CG C -1.918 8.702 8.894 1.00 . A A . 13 ARG CG 1 1
6 29298 1 1 13 ARG CZ C 1.068 8.410 9.987 1.00 . A A . 13 ARG CZ 1 1
6 29299 1 1 13 ARG H H -1.291 8.580 4.916 1.00 . A A . 13 ARG H 1 1
6 29300 1 1 13 ARG HA H -1.121 6.719 7.011 1.00 . A A . 13 ARG HA 1 1
6 29301 1 1 13 ARG HB2 H -0.476 8.993 7.360 1.00 . A A . 13 ARG HB2 1 1
6 29302 1 1 13 ARG HB3 H -2.087 9.570 6.963 1.00 . A A . 13 ARG HB3 1 1
6 29303 1 1 13 ARG HD2 H -1.425 7.664 10.688 1.00 . A A . 13 ARG HD2 1 1
6 29304 1 1 13 ARG HD3 H -1.637 6.625 9.282 1.00 . A A . 13 ARG HD3 1 1
6 29305 1 1 13 ARG HE H 0.580 6.849 8.838 1.00 . A A . 13 ARG HE 1 1
6 29306 1 1 13 ARG HG2 H -1.648 9.633 9.368 1.00 . A A . 13 ARG HG2 1 1
6 29307 1 1 13 ARG HG3 H -2.988 8.563 8.961 1.00 . A A . 13 ARG HG3 1 1
6 29308 1 1 13 ARG HH11 H -0.408 9.499 10.949 1.00 . A A . 13 ARG HH11 1 1
6 29309 1 1 13 ARG HH12 H 1.294 10.044 11.224 1.00 . A A . 13 ARG HH12 1 1
6 29310 1 1 13 ARG HH21 H 2.730 7.523 9.149 1.00 . A A . 13 ARG HH21 1 1
6 29311 1 1 13 ARG HH22 H 3.040 8.967 10.192 1.00 . A A . 13 ARG HH22 1 1
6 29312 1 1 13 ARG N N -1.519 7.674 5.232 1.00 . A A . 13 ARG N 1 1
6 29313 1 1 13 ARG NE N 0.218 7.550 9.422 1.00 . A A . 13 ARG NE 1 1
6 29314 1 1 13 ARG NH1 N 0.619 9.388 10.773 1.00 . A A . 13 ARG NH1 1 1
6 29315 1 1 13 ARG NH2 N 2.369 8.289 9.763 1.00 . A A . 13 ARG NH2 1 1
6 29316 1 1 13 ARG O O -3.420 5.945 7.525 1.00 . A A . 13 ARG O 1 1
6 29317 1 1 14 THR C C -5.900 5.989 6.124 1.00 . A A . 14 THR C 1 1
6 29318 1 1 14 THR CA C -5.621 7.396 6.656 1.00 . A A . 14 THR CA 1 1
6 29319 1 1 14 THR CB C -6.553 8.412 5.967 1.00 . A A . 14 THR CB 1 1
6 29320 1 1 14 THR CG2 C -7.990 8.243 6.440 1.00 . A A . 14 THR CG2 1 1
6 29321 1 1 14 THR H H -4.003 8.592 5.980 1.00 . A A . 14 THR H 1 1
6 29322 1 1 14 THR HA H -5.822 7.414 7.716 1.00 . A A . 14 THR HA 1 1
6 29323 1 1 14 THR HB H -6.517 8.249 4.899 1.00 . A A . 14 THR HB 1 1
6 29324 1 1 14 THR HG1 H -5.484 10.037 5.581 1.00 . A A . 14 THR HG1 1 1
6 29325 1 1 14 THR HG21 H -8.616 8.977 5.955 1.00 . A A . 14 THR HG21 1 1
6 29326 1 1 14 THR HG22 H -8.036 8.379 7.510 1.00 . A A . 14 THR HG22 1 1
6 29327 1 1 14 THR HG23 H -8.337 7.251 6.187 1.00 . A A . 14 THR HG23 1 1
6 29328 1 1 14 THR N N -4.218 7.760 6.456 1.00 . A A . 14 THR N 1 1
6 29329 1 1 14 THR O O -6.643 5.213 6.729 1.00 . A A . 14 THR O 1 1
6 29330 1 1 14 THR OG1 O -6.110 9.746 6.254 1.00 . A A . 14 THR OG1 1 1
6 29331 1 1 15 LEU C C -4.880 3.260 5.298 1.00 . A A . 15 LEU C 1 1
6 29332 1 1 15 LEU CA C -5.405 4.363 4.372 1.00 . A A . 15 LEU CA 1 1
6 29333 1 1 15 LEU CB C -4.630 4.380 3.043 1.00 . A A . 15 LEU CB 1 1
6 29334 1 1 15 LEU CD1 C -3.634 2.136 2.510 1.00 . A A . 15 LEU CD1 1 1
6 29335 1 1 15 LEU CD2 C -6.103 2.496 2.258 1.00 . A A . 15 LEU CD2 1 1
6 29336 1 1 15 LEU CG C -4.727 3.134 2.157 1.00 . A A . 15 LEU CG 1 1
6 29337 1 1 15 LEU H H -4.687 6.338 4.584 1.00 . A A . 15 LEU H 1 1
6 29338 1 1 15 LEU HA H -6.452 4.192 4.173 1.00 . A A . 15 LEU HA 1 1
6 29339 1 1 15 LEU HB2 H -4.980 5.221 2.466 1.00 . A A . 15 LEU HB2 1 1
6 29340 1 1 15 LEU HB3 H -3.586 4.542 3.273 1.00 . A A . 15 LEU HB3 1 1
6 29341 1 1 15 LEU HD11 H -2.669 2.562 2.275 1.00 . A A . 15 LEU HD11 1 1
6 29342 1 1 15 LEU HD12 H -3.775 1.229 1.940 1.00 . A A . 15 LEU HD12 1 1
6 29343 1 1 15 LEU HD13 H -3.680 1.911 3.565 1.00 . A A . 15 LEU HD13 1 1
6 29344 1 1 15 LEU HD21 H -6.147 1.634 1.608 1.00 . A A . 15 LEU HD21 1 1
6 29345 1 1 15 LEU HD22 H -6.857 3.210 1.960 1.00 . A A . 15 LEU HD22 1 1
6 29346 1 1 15 LEU HD23 H -6.282 2.185 3.277 1.00 . A A . 15 LEU HD23 1 1
6 29347 1 1 15 LEU HG H -4.575 3.430 1.127 1.00 . A A . 15 LEU HG 1 1
6 29348 1 1 15 LEU N N -5.268 5.669 5.005 1.00 . A A . 15 LEU N 1 1
6 29349 1 1 15 LEU O O -5.533 2.233 5.497 1.00 . A A . 15 LEU O 1 1
6 29350 1 1 16 MET C C -3.896 2.321 8.037 1.00 . A A . 16 MET C 1 1
6 29351 1 1 16 MET CA C -3.072 2.532 6.768 1.00 . A A . 16 MET CA 1 1
6 29352 1 1 16 MET CB C -1.663 3.002 7.136 1.00 . A A . 16 MET CB 1 1
6 29353 1 1 16 MET CE C 0.266 3.709 9.756 1.00 . A A . 16 MET CE 1 1
6 29354 1 1 16 MET CG C -0.859 1.970 7.912 1.00 . A A . 16 MET CG 1 1
6 29355 1 1 16 MET H H -3.244 4.341 5.681 1.00 . A A . 16 MET H 1 1
6 29356 1 1 16 MET HA H -3.000 1.590 6.246 1.00 . A A . 16 MET HA 1 1
6 29357 1 1 16 MET HB2 H -1.127 3.236 6.229 1.00 . A A . 16 MET HB2 1 1
6 29358 1 1 16 MET HB3 H -1.740 3.895 7.739 1.00 . A A . 16 MET HB3 1 1
6 29359 1 1 16 MET HE1 H -0.299 3.162 10.497 1.00 . A A . 16 MET HE1 1 1
6 29360 1 1 16 MET HE2 H -0.342 4.501 9.348 1.00 . A A . 16 MET HE2 1 1
6 29361 1 1 16 MET HE3 H 1.148 4.134 10.213 1.00 . A A . 16 MET HE3 1 1
6 29362 1 1 16 MET HG2 H -1.417 1.681 8.788 1.00 . A A . 16 MET HG2 1 1
6 29363 1 1 16 MET HG3 H -0.705 1.105 7.282 1.00 . A A . 16 MET HG3 1 1
6 29364 1 1 16 MET N N -3.704 3.494 5.871 1.00 . A A . 16 MET N 1 1
6 29365 1 1 16 MET O O -4.027 1.196 8.517 1.00 . A A . 16 MET O 1 1
6 29366 1 1 16 MET SD S 0.746 2.590 8.440 1.00 . A A . 16 MET SD 1 1
6 29367 1 1 17 LEU C C -6.415 2.351 9.621 1.00 . A A . 17 LEU C 1 1
6 29368 1 1 17 LEU CA C -5.265 3.339 9.783 1.00 . A A . 17 LEU CA 1 1
6 29369 1 1 17 LEU CB C -5.821 4.720 10.137 1.00 . A A . 17 LEU CB 1 1
6 29370 1 1 17 LEU CD1 C -5.439 7.114 10.772 1.00 . A A . 17 LEU CD1 1 1
6 29371 1 1 17 LEU CD2 C -4.095 5.315 11.863 1.00 . A A . 17 LEU CD2 1 1
6 29372 1 1 17 LEU CG C -4.783 5.756 10.579 1.00 . A A . 17 LEU CG 1 1
6 29373 1 1 17 LEU H H -4.319 4.275 8.132 1.00 . A A . 17 LEU H 1 1
6 29374 1 1 17 LEU HA H -4.629 3.000 10.587 1.00 . A A . 17 LEU HA 1 1
6 29375 1 1 17 LEU HB2 H -6.335 5.107 9.269 1.00 . A A . 17 LEU HB2 1 1
6 29376 1 1 17 LEU HB3 H -6.539 4.598 10.934 1.00 . A A . 17 LEU HB3 1 1
6 29377 1 1 17 LEU HD11 H -6.122 7.066 11.607 1.00 . A A . 17 LEU HD11 1 1
6 29378 1 1 17 LEU HD12 H -5.982 7.384 9.879 1.00 . A A . 17 LEU HD12 1 1
6 29379 1 1 17 LEU HD13 H -4.680 7.856 10.970 1.00 . A A . 17 LEU HD13 1 1
6 29380 1 1 17 LEU HD21 H -3.410 6.083 12.188 1.00 . A A . 17 LEU HD21 1 1
6 29381 1 1 17 LEU HD22 H -3.549 4.401 11.685 1.00 . A A . 17 LEU HD22 1 1
6 29382 1 1 17 LEU HD23 H -4.838 5.147 12.630 1.00 . A A . 17 LEU HD23 1 1
6 29383 1 1 17 LEU HG H -4.030 5.855 9.809 1.00 . A A . 17 LEU HG 1 1
6 29384 1 1 17 LEU N N -4.456 3.405 8.568 1.00 . A A . 17 LEU N 1 1
6 29385 1 1 17 LEU O O -6.678 1.535 10.507 1.00 . A A . 17 LEU O 1 1
6 29386 1 1 18 LEU C C -7.732 0.073 8.121 1.00 . A A . 18 LEU C 1 1
6 29387 1 1 18 LEU CA C -8.202 1.524 8.195 1.00 . A A . 18 LEU CA 1 1
6 29388 1 1 18 LEU CB C -8.879 1.918 6.883 1.00 . A A . 18 LEU CB 1 1
6 29389 1 1 18 LEU CD1 C -10.123 3.649 5.567 1.00 . A A . 18 LEU CD1 1 1
6 29390 1 1 18 LEU CD2 C -11.104 2.751 7.676 1.00 . A A . 18 LEU CD2 1 1
6 29391 1 1 18 LEU CG C -9.814 3.125 6.961 1.00 . A A . 18 LEU CG 1 1
6 29392 1 1 18 LEU H H -6.827 3.087 7.809 1.00 . A A . 18 LEU H 1 1
6 29393 1 1 18 LEU HA H -8.913 1.617 9.001 1.00 . A A . 18 LEU HA 1 1
6 29394 1 1 18 LEU HB2 H -8.108 2.135 6.158 1.00 . A A . 18 LEU HB2 1 1
6 29395 1 1 18 LEU HB3 H -9.449 1.070 6.532 1.00 . A A . 18 LEU HB3 1 1
6 29396 1 1 18 LEU HD11 H -10.578 2.865 4.980 1.00 . A A . 18 LEU HD11 1 1
6 29397 1 1 18 LEU HD12 H -9.208 3.969 5.090 1.00 . A A . 18 LEU HD12 1 1
6 29398 1 1 18 LEU HD13 H -10.802 4.485 5.639 1.00 . A A . 18 LEU HD13 1 1
6 29399 1 1 18 LEU HD21 H -11.733 3.624 7.768 1.00 . A A . 18 LEU HD21 1 1
6 29400 1 1 18 LEU HD22 H -10.872 2.369 8.657 1.00 . A A . 18 LEU HD22 1 1
6 29401 1 1 18 LEU HD23 H -11.622 1.993 7.108 1.00 . A A . 18 LEU HD23 1 1
6 29402 1 1 18 LEU HG H -9.334 3.913 7.519 1.00 . A A . 18 LEU HG 1 1
6 29403 1 1 18 LEU N N -7.086 2.415 8.478 1.00 . A A . 18 LEU N 1 1
6 29404 1 1 18 LEU O O -8.468 -0.849 8.471 1.00 . A A . 18 LEU O 1 1
6 29405 1 1 19 ALA C C -5.602 -2.041 8.918 1.00 . A A . 19 ALA C 1 1
6 29406 1 1 19 ALA CA C -5.935 -1.456 7.549 1.00 . A A . 19 ALA CA 1 1
6 29407 1 1 19 ALA CB C -4.697 -1.428 6.665 1.00 . A A . 19 ALA CB 1 1
6 29408 1 1 19 ALA H H -5.953 0.658 7.426 1.00 . A A . 19 ALA H 1 1
6 29409 1 1 19 ALA HA H -6.673 -2.084 7.071 1.00 . A A . 19 ALA HA 1 1
6 29410 1 1 19 ALA HB1 H -4.299 -2.428 6.571 1.00 . A A . 19 ALA HB1 1 1
6 29411 1 1 19 ALA HB2 H -3.951 -0.785 7.109 1.00 . A A . 19 ALA HB2 1 1
6 29412 1 1 19 ALA HB3 H -4.960 -1.052 5.687 1.00 . A A . 19 ALA HB3 1 1
6 29413 1 1 19 ALA N N -6.501 -0.120 7.673 1.00 . A A . 19 ALA N 1 1
6 29414 1 1 19 ALA O O -5.723 -3.247 9.134 1.00 . A A . 19 ALA O 1 1
6 29415 1 1 20 GLN C C -6.090 -1.979 12.008 1.00 . A A . 20 GLN C 1 1
6 29416 1 1 20 GLN CA C -4.848 -1.620 11.192 1.00 . A A . 20 GLN CA 1 1
6 29417 1 1 20 GLN CB C -4.047 -0.530 11.904 1.00 . A A . 20 GLN CB 1 1
6 29418 1 1 20 GLN CD C -2.041 1.000 11.835 1.00 . A A . 20 GLN CD 1 1
6 29419 1 1 20 GLN CG C -2.729 -0.200 11.220 1.00 . A A . 20 GLN CG 1 1
6 29420 1 1 20 GLN H H -5.142 -0.227 9.618 1.00 . A A . 20 GLN H 1 1
6 29421 1 1 20 GLN HA H -4.231 -2.502 11.100 1.00 . A A . 20 GLN HA 1 1
6 29422 1 1 20 GLN HB2 H -4.643 0.369 11.942 1.00 . A A . 20 GLN HB2 1 1
6 29423 1 1 20 GLN HB3 H -3.834 -0.854 12.912 1.00 . A A . 20 GLN HB3 1 1
6 29424 1 1 20 GLN HE21 H -0.995 -0.184 13.045 1.00 . A A . 20 GLN HE21 1 1
6 29425 1 1 20 GLN HE22 H -0.705 1.514 13.211 1.00 . A A . 20 GLN HE22 1 1
6 29426 1 1 20 GLN HG2 H -2.071 -1.052 11.301 1.00 . A A . 20 GLN HG2 1 1
6 29427 1 1 20 GLN HG3 H -2.920 0.008 10.177 1.00 . A A . 20 GLN HG3 1 1
6 29428 1 1 20 GLN N N -5.204 -1.183 9.845 1.00 . A A . 20 GLN N 1 1
6 29429 1 1 20 GLN NE2 N -1.158 0.753 12.791 1.00 . A A . 20 GLN NE2 1 1
6 29430 1 1 20 GLN O O -6.008 -2.731 12.981 1.00 . A A . 20 GLN O 1 1
6 29431 1 1 20 GLN OE1 O -2.294 2.140 11.449 1.00 . A A . 20 GLN OE1 1 1
6 29432 1 1 21 MET C C -9.101 -3.048 11.873 1.00 . A A . 21 MET C 1 1
6 29433 1 1 21 MET CA C -8.488 -1.720 12.309 1.00 . A A . 21 MET CA 1 1
6 29434 1 1 21 MET CB C -9.490 -0.580 12.101 1.00 . A A . 21 MET CB 1 1
6 29435 1 1 21 MET CE C -11.047 2.146 11.436 1.00 . A A . 21 MET CE 1 1
6 29436 1 1 21 MET CG C -9.064 0.727 12.753 1.00 . A A . 21 MET CG 1 1
6 29437 1 1 21 MET H H -7.250 -0.867 10.813 1.00 . A A . 21 MET H 1 1
6 29438 1 1 21 MET HA H -8.254 -1.784 13.361 1.00 . A A . 21 MET HA 1 1
6 29439 1 1 21 MET HB2 H -9.609 -0.410 11.040 1.00 . A A . 21 MET HB2 1 1
6 29440 1 1 21 MET HB3 H -10.441 -0.872 12.518 1.00 . A A . 21 MET HB3 1 1
6 29441 1 1 21 MET HE1 H -10.276 2.640 10.862 1.00 . A A . 21 MET HE1 1 1
6 29442 1 1 21 MET HE2 H -11.921 2.779 11.484 1.00 . A A . 21 MET HE2 1 1
6 29443 1 1 21 MET HE3 H -11.306 1.210 10.962 1.00 . A A . 21 MET HE3 1 1
6 29444 1 1 21 MET HG2 H -8.570 0.502 13.686 1.00 . A A . 21 MET HG2 1 1
6 29445 1 1 21 MET HG3 H -8.371 1.231 12.096 1.00 . A A . 21 MET HG3 1 1
6 29446 1 1 21 MET N N -7.241 -1.452 11.601 1.00 . A A . 21 MET N 1 1
6 29447 1 1 21 MET O O -10.061 -3.517 12.481 1.00 . A A . 21 MET O 1 1
6 29448 1 1 21 MET SD S -10.449 1.832 13.093 1.00 . A A . 21 MET SD 1 1
6 29449 1 1 22 ARG C C -8.972 -6.006 11.408 1.00 . A A . 22 ARG C 1 1
6 29450 1 1 22 ARG CA C -9.026 -4.937 10.322 1.00 . A A . 22 ARG CA 1 1
6 29451 1 1 22 ARG CB C -8.203 -5.401 9.116 1.00 . A A . 22 ARG CB 1 1
6 29452 1 1 22 ARG CD C -7.687 -5.151 6.668 1.00 . A A . 22 ARG CD 1 1
6 29453 1 1 22 ARG CG C -8.411 -4.560 7.868 1.00 . A A . 22 ARG CG 1 1
6 29454 1 1 22 ARG CZ C -5.377 -5.726 5.993 1.00 . A A . 22 ARG CZ 1 1
6 29455 1 1 22 ARG H H -7.766 -3.233 10.394 1.00 . A A . 22 ARG H 1 1
6 29456 1 1 22 ARG HA H -10.052 -4.800 10.019 1.00 . A A . 22 ARG HA 1 1
6 29457 1 1 22 ARG HB2 H -7.154 -5.361 9.377 1.00 . A A . 22 ARG HB2 1 1
6 29458 1 1 22 ARG HB3 H -8.467 -6.422 8.886 1.00 . A A . 22 ARG HB3 1 1
6 29459 1 1 22 ARG HD2 H -8.118 -6.116 6.444 1.00 . A A . 22 ARG HD2 1 1
6 29460 1 1 22 ARG HD3 H -7.825 -4.492 5.825 1.00 . A A . 22 ARG HD3 1 1
6 29461 1 1 22 ARG HE H -5.926 -5.126 7.826 1.00 . A A . 22 ARG HE 1 1
6 29462 1 1 22 ARG HG2 H -9.468 -4.514 7.650 1.00 . A A . 22 ARG HG2 1 1
6 29463 1 1 22 ARG HG3 H -8.034 -3.565 8.050 1.00 . A A . 22 ARG HG3 1 1
6 29464 1 1 22 ARG HH11 H -6.782 -5.858 4.488 1.00 . A A . 22 ARG HH11 1 1
6 29465 1 1 22 ARG HH12 H -5.093 -6.315 4.036 1.00 . A A . 22 ARG HH12 1 1
6 29466 1 1 22 ARG HH21 H -3.771 -5.685 7.292 1.00 . A A . 22 ARG HH21 1 1
6 29467 1 1 22 ARG HH22 H -3.403 -6.204 5.603 1.00 . A A . 22 ARG HH22 1 1
6 29468 1 1 22 ARG N N -8.533 -3.655 10.830 1.00 . A A . 22 ARG N 1 1
6 29469 1 1 22 ARG NE N -6.252 -5.318 6.914 1.00 . A A . 22 ARG NE 1 1
6 29470 1 1 22 ARG NH1 N -5.781 -5.980 4.751 1.00 . A A . 22 ARG NH1 1 1
6 29471 1 1 22 ARG NH2 N -4.095 -5.882 6.317 1.00 . A A . 22 ARG NH2 1 1
6 29472 1 1 22 ARG O O -7.931 -6.212 12.040 1.00 . A A . 22 ARG O 1 1
6 29473 1 1 23 LYS C C -9.837 -9.078 12.048 1.00 . A A . 23 LYS C 1 1
6 29474 1 1 23 LYS CA C -10.159 -7.716 12.651 1.00 . A A . 23 LYS CA 1 1
6 29475 1 1 23 LYS CB C -11.543 -7.751 13.309 1.00 . A A . 23 LYS CB 1 1
6 29476 1 1 23 LYS CD C -11.735 -5.451 14.330 1.00 . A A . 23 LYS CD 1 1
6 29477 1 1 23 LYS CE C -11.431 -4.623 15.573 1.00 . A A . 23 LYS CE 1 1
6 29478 1 1 23 LYS CG C -11.627 -6.946 14.601 1.00 . A A . 23 LYS CG 1 1
6 29479 1 1 23 LYS H H -10.896 -6.455 11.113 1.00 . A A . 23 LYS H 1 1
6 29480 1 1 23 LYS HA H -9.420 -7.489 13.405 1.00 . A A . 23 LYS HA 1 1
6 29481 1 1 23 LYS HB2 H -12.270 -7.354 12.614 1.00 . A A . 23 LYS HB2 1 1
6 29482 1 1 23 LYS HB3 H -11.795 -8.777 13.533 1.00 . A A . 23 LYS HB3 1 1
6 29483 1 1 23 LYS HD2 H -11.033 -5.185 13.555 1.00 . A A . 23 LYS HD2 1 1
6 29484 1 1 23 LYS HD3 H -12.739 -5.228 14.000 1.00 . A A . 23 LYS HD3 1 1
6 29485 1 1 23 LYS HE2 H -11.660 -3.588 15.365 1.00 . A A . 23 LYS HE2 1 1
6 29486 1 1 23 LYS HE3 H -12.052 -4.971 16.382 1.00 . A A . 23 LYS HE3 1 1
6 29487 1 1 23 LYS HG2 H -12.497 -7.265 15.155 1.00 . A A . 23 LYS HG2 1 1
6 29488 1 1 23 LYS HG3 H -10.739 -7.134 15.187 1.00 . A A . 23 LYS HG3 1 1
6 29489 1 1 23 LYS HZ1 H -9.745 -3.926 16.601 1.00 . A A . 23 LYS HZ1 1 1
6 29490 1 1 23 LYS HZ2 H -9.389 -4.708 15.142 1.00 . A A . 23 LYS HZ2 1 1
6 29491 1 1 23 LYS HZ3 H -9.840 -5.617 16.494 1.00 . A A . 23 LYS HZ3 1 1
6 29492 1 1 23 LYS N N -10.094 -6.672 11.637 1.00 . A A . 23 LYS N 1 1
6 29493 1 1 23 LYS NZ N -10.003 -4.728 15.978 1.00 . A A . 23 LYS NZ 1 1
6 29494 1 1 23 LYS O O -9.219 -9.923 12.696 1.00 . A A . 23 LYS O 1 1
6 29495 1 1 24 ILE C C -9.718 -10.309 8.639 1.00 . A A . 24 ILE C 1 1
6 29496 1 1 24 ILE CA C -10.009 -10.543 10.117 1.00 . A A . 24 ILE CA 1 1
6 29497 1 1 24 ILE CB C -11.205 -11.517 10.256 1.00 . A A . 24 ILE CB 1 1
6 29498 1 1 24 ILE CD1 C -13.740 -11.638 10.570 1.00 . A A . 24 ILE CD1 1 1
6 29499 1 1 24 ILE CG1 C -12.525 -10.747 10.412 1.00 . A A . 24 ILE CG1 1 1
6 29500 1 1 24 ILE CG2 C -10.984 -12.459 11.431 1.00 . A A . 24 ILE CG2 1 1
6 29501 1 1 24 ILE H H -10.707 -8.557 10.326 1.00 . A A . 24 ILE H 1 1
6 29502 1 1 24 ILE HA H -9.145 -11.005 10.571 1.00 . A A . 24 ILE HA 1 1
6 29503 1 1 24 ILE HB H -11.253 -12.115 9.360 1.00 . A A . 24 ILE HB 1 1
6 29504 1 1 24 ILE HD11 H -13.869 -12.234 9.679 1.00 . A A . 24 ILE HD11 1 1
6 29505 1 1 24 ILE HD12 H -14.616 -11.028 10.725 1.00 . A A . 24 ILE HD12 1 1
6 29506 1 1 24 ILE HD13 H -13.599 -12.289 11.421 1.00 . A A . 24 ILE HD13 1 1
6 29507 1 1 24 ILE HG12 H -12.463 -10.116 11.286 1.00 . A A . 24 ILE HG12 1 1
6 29508 1 1 24 ILE HG13 H -12.677 -10.131 9.540 1.00 . A A . 24 ILE HG13 1 1
6 29509 1 1 24 ILE HG21 H -11.830 -13.123 11.527 1.00 . A A . 24 ILE HG21 1 1
6 29510 1 1 24 ILE HG22 H -10.873 -11.882 12.337 1.00 . A A . 24 ILE HG22 1 1
6 29511 1 1 24 ILE HG23 H -10.088 -13.039 11.262 1.00 . A A . 24 ILE HG23 1 1
6 29512 1 1 24 ILE N N -10.248 -9.280 10.805 1.00 . A A . 24 ILE N 1 1
6 29513 1 1 24 ILE O O -9.511 -9.174 8.215 1.00 . A A . 24 ILE O 1 1
6 29514 1 1 25 SER C C -10.731 -11.159 5.656 1.00 . A A . 25 SER C 1 1
6 29515 1 1 25 SER CA C -9.428 -11.302 6.438 1.00 . A A . 25 SER CA 1 1
6 29516 1 1 25 SER CB C -8.673 -12.549 5.978 1.00 . A A . 25 SER CB 1 1
6 29517 1 1 25 SER H H -9.865 -12.262 8.264 1.00 . A A . 25 SER H 1 1
6 29518 1 1 25 SER HA H -8.814 -10.431 6.263 1.00 . A A . 25 SER HA 1 1
6 29519 1 1 25 SER HB2 H -9.365 -13.373 5.882 1.00 . A A . 25 SER HB2 1 1
6 29520 1 1 25 SER HB3 H -8.209 -12.353 5.023 1.00 . A A . 25 SER HB3 1 1
6 29521 1 1 25 SER HG H -7.784 -13.822 7.173 1.00 . A A . 25 SER HG 1 1
6 29522 1 1 25 SER N N -9.696 -11.387 7.866 1.00 . A A . 25 SER N 1 1
6 29523 1 1 25 SER O O -11.737 -11.785 5.992 1.00 . A A . 25 SER O 1 1
6 29524 1 1 25 SER OG O -7.666 -12.906 6.911 1.00 . A A . 25 SER OG 1 1
6 29525 1 1 26 LEU C C -12.382 -11.404 3.146 1.00 . A A . 26 LEU C 1 1
6 29526 1 1 26 LEU CA C -11.872 -10.105 3.770 1.00 . A A . 26 LEU CA 1 1
6 29527 1 1 26 LEU CB C -11.544 -9.104 2.662 1.00 . A A . 26 LEU CB 1 1
6 29528 1 1 26 LEU CD1 C -13.657 -7.856 2.166 1.00 . A A . 26 LEU CD1 1 1
6 29529 1 1 26 LEU CD2 C -12.090 -8.452 0.314 1.00 . A A . 26 LEU CD2 1 1
6 29530 1 1 26 LEU CG C -12.662 -8.881 1.649 1.00 . A A . 26 LEU CG 1 1
6 29531 1 1 26 LEU H H -9.870 -9.862 4.405 1.00 . A A . 26 LEU H 1 1
6 29532 1 1 26 LEU HA H -12.650 -9.692 4.394 1.00 . A A . 26 LEU HA 1 1
6 29533 1 1 26 LEU HB2 H -11.304 -8.155 3.119 1.00 . A A . 26 LEU HB2 1 1
6 29534 1 1 26 LEU HB3 H -10.673 -9.460 2.131 1.00 . A A . 26 LEU HB3 1 1
6 29535 1 1 26 LEU HD11 H -14.455 -7.736 1.448 1.00 . A A . 26 LEU HD11 1 1
6 29536 1 1 26 LEU HD12 H -13.158 -6.910 2.310 1.00 . A A . 26 LEU HD12 1 1
6 29537 1 1 26 LEU HD13 H -14.066 -8.194 3.106 1.00 . A A . 26 LEU HD13 1 1
6 29538 1 1 26 LEU HD21 H -11.234 -9.064 0.075 1.00 . A A . 26 LEU HD21 1 1
6 29539 1 1 26 LEU HD22 H -11.792 -7.416 0.367 1.00 . A A . 26 LEU HD22 1 1
6 29540 1 1 26 LEU HD23 H -12.840 -8.570 -0.452 1.00 . A A . 26 LEU HD23 1 1
6 29541 1 1 26 LEU HG H -13.192 -9.811 1.501 1.00 . A A . 26 LEU HG 1 1
6 29542 1 1 26 LEU N N -10.700 -10.339 4.609 1.00 . A A . 26 LEU N 1 1
6 29543 1 1 26 LEU O O -13.588 -11.630 3.066 1.00 . A A . 26 LEU O 1 1
6 29544 1 1 27 PHE C C -12.601 -14.408 3.042 1.00 . A A . 27 PHE C 1 1
6 29545 1 1 27 PHE CA C -11.803 -13.530 2.088 1.00 . A A . 27 PHE CA 1 1
6 29546 1 1 27 PHE CB C -10.542 -14.279 1.653 1.00 . A A . 27 PHE CB 1 1
6 29547 1 1 27 PHE CD1 C -11.046 -13.816 -0.772 1.00 . A A . 27 PHE CD1 1 1
6 29548 1 1 27 PHE CD2 C -8.767 -13.984 -0.089 1.00 . A A . 27 PHE CD2 1 1
6 29549 1 1 27 PHE CE1 C -10.640 -13.587 -2.072 1.00 . A A . 27 PHE CE1 1 1
6 29550 1 1 27 PHE CE2 C -8.359 -13.756 -1.387 1.00 . A A . 27 PHE CE2 1 1
6 29551 1 1 27 PHE CG C -10.113 -14.018 0.237 1.00 . A A . 27 PHE CG 1 1
6 29552 1 1 27 PHE CZ C -9.295 -13.556 -2.379 1.00 . A A . 27 PHE CZ 1 1
6 29553 1 1 27 PHE H H -10.510 -12.015 2.806 1.00 . A A . 27 PHE H 1 1
6 29554 1 1 27 PHE HA H -12.407 -13.321 1.222 1.00 . A A . 27 PHE HA 1 1
6 29555 1 1 27 PHE HB2 H -9.728 -13.990 2.300 1.00 . A A . 27 PHE HB2 1 1
6 29556 1 1 27 PHE HB3 H -10.713 -15.341 1.758 1.00 . A A . 27 PHE HB3 1 1
6 29557 1 1 27 PHE HD1 H -12.098 -13.841 -0.536 1.00 . A A . 27 PHE HD1 1 1
6 29558 1 1 27 PHE HD2 H -8.029 -14.138 0.686 1.00 . A A . 27 PHE HD2 1 1
6 29559 1 1 27 PHE HE1 H -11.376 -13.432 -2.849 1.00 . A A . 27 PHE HE1 1 1
6 29560 1 1 27 PHE HE2 H -7.305 -13.733 -1.625 1.00 . A A . 27 PHE HE2 1 1
6 29561 1 1 27 PHE HZ H -8.976 -13.378 -3.396 1.00 . A A . 27 PHE HZ 1 1
6 29562 1 1 27 PHE N N -11.453 -12.253 2.710 1.00 . A A . 27 PHE N 1 1
6 29563 1 1 27 PHE O O -13.446 -15.196 2.621 1.00 . A A . 27 PHE O 1 1
6 29564 1 1 28 SER C C -14.453 -14.552 5.514 1.00 . A A . 28 SER C 1 1
6 29565 1 1 28 SER CA C -13.014 -15.045 5.341 1.00 . A A . 28 SER CA 1 1
6 29566 1 1 28 SER CB C -12.237 -14.961 6.656 1.00 . A A . 28 SER CB 1 1
6 29567 1 1 28 SER H H -11.649 -13.617 4.610 1.00 . A A . 28 SER H 1 1
6 29568 1 1 28 SER HA H -13.034 -16.072 5.010 1.00 . A A . 28 SER HA 1 1
6 29569 1 1 28 SER HB2 H -12.468 -14.029 7.149 1.00 . A A . 28 SER HB2 1 1
6 29570 1 1 28 SER HB3 H -12.518 -15.787 7.291 1.00 . A A . 28 SER HB3 1 1
6 29571 1 1 28 SER HG H -10.622 -15.799 5.887 1.00 . A A . 28 SER HG 1 1
6 29572 1 1 28 SER N N -12.326 -14.267 4.329 1.00 . A A . 28 SER N 1 1
6 29573 1 1 28 SER O O -15.333 -15.303 5.936 1.00 . A A . 28 SER O 1 1
6 29574 1 1 28 SER OG O -10.832 -15.018 6.417 1.00 . A A . 28 SER OG 1 1
6 29575 1 1 29 CYS C C -16.687 -12.697 3.882 1.00 . A A . 29 CYS C 1 1
6 29576 1 1 29 CYS CA C -16.020 -12.703 5.255 1.00 . A A . 29 CYS CA 1 1
6 29577 1 1 29 CYS CB C -15.946 -11.280 5.816 1.00 . A A . 29 CYS CB 1 1
6 29578 1 1 29 CYS H H -13.954 -12.747 4.813 1.00 . A A . 29 CYS H 1 1
6 29579 1 1 29 CYS HA H -16.608 -13.317 5.923 1.00 . A A . 29 CYS HA 1 1
6 29580 1 1 29 CYS HB2 H -15.122 -10.762 5.351 1.00 . A A . 29 CYS HB2 1 1
6 29581 1 1 29 CYS HB3 H -16.866 -10.763 5.585 1.00 . A A . 29 CYS HB3 1 1
6 29582 1 1 29 CYS N N -14.691 -13.293 5.160 1.00 . A A . 29 CYS N 1 1
6 29583 1 1 29 CYS O O -17.170 -11.666 3.405 1.00 . A A . 29 CYS O 1 1
6 29584 1 1 29 CYS SG S -15.703 -11.198 7.623 1.00 . A A . 29 CYS SG 1 1
6 29585 1 1 30 LEU C C -18.831 -14.209 2.047 1.00 . A A . 30 LEU C 1 1
6 29586 1 1 30 LEU CA C -17.314 -14.027 1.937 1.00 . A A . 30 LEU CA 1 1
6 29587 1 1 30 LEU CB C -16.685 -15.238 1.237 1.00 . A A . 30 LEU CB 1 1
6 29588 1 1 30 LEU CD1 C -16.044 -14.278 -0.992 1.00 . A A . 30 LEU CD1 1 1
6 29589 1 1 30 LEU CD2 C -16.598 -16.711 -0.788 1.00 . A A . 30 LEU CD2 1 1
6 29590 1 1 30 LEU CG C -16.902 -15.311 -0.275 1.00 . A A . 30 LEU CG 1 1
6 29591 1 1 30 LEU H H -16.335 -14.652 3.703 1.00 . A A . 30 LEU H 1 1
6 29592 1 1 30 LEU HA H -17.105 -13.137 1.365 1.00 . A A . 30 LEU HA 1 1
6 29593 1 1 30 LEU HB2 H -15.621 -15.221 1.425 1.00 . A A . 30 LEU HB2 1 1
6 29594 1 1 30 LEU HB3 H -17.095 -16.134 1.679 1.00 . A A . 30 LEU HB3 1 1
6 29595 1 1 30 LEU HD11 H -16.170 -13.315 -0.521 1.00 . A A . 30 LEU HD11 1 1
6 29596 1 1 30 LEU HD12 H -16.347 -14.214 -2.026 1.00 . A A . 30 LEU HD12 1 1
6 29597 1 1 30 LEU HD13 H -15.006 -14.572 -0.938 1.00 . A A . 30 LEU HD13 1 1
6 29598 1 1 30 LEU HD21 H -15.564 -16.952 -0.585 1.00 . A A . 30 LEU HD21 1 1
6 29599 1 1 30 LEU HD22 H -16.776 -16.753 -1.853 1.00 . A A . 30 LEU HD22 1 1
6 29600 1 1 30 LEU HD23 H -17.238 -17.424 -0.290 1.00 . A A . 30 LEU HD23 1 1
6 29601 1 1 30 LEU HG H -17.937 -15.092 -0.492 1.00 . A A . 30 LEU HG 1 1
6 29602 1 1 30 LEU N N -16.721 -13.866 3.259 1.00 . A A . 30 LEU N 1 1
6 29603 1 1 30 LEU O O -19.500 -14.578 1.081 1.00 . A A . 30 LEU O 1 1
6 29604 1 1 31 LYS C C -21.542 -12.744 3.407 1.00 . A A . 31 LYS C 1 1
6 29605 1 1 31 LYS CA C -20.793 -14.073 3.484 1.00 . A A . 31 LYS CA 1 1
6 29606 1 1 31 LYS CB C -20.986 -14.712 4.863 1.00 . A A . 31 LYS CB 1 1
6 29607 1 1 31 LYS CD C -22.493 -16.087 6.312 1.00 . A A . 31 LYS CD 1 1
6 29608 1 1 31 LYS CE C -23.864 -16.128 6.963 1.00 . A A . 31 LYS CE 1 1
6 29609 1 1 31 LYS CG C -22.427 -15.051 5.204 1.00 . A A . 31 LYS CG 1 1
6 29610 1 1 31 LYS H H -18.783 -13.603 3.941 1.00 . A A . 31 LYS H 1 1
6 29611 1 1 31 LYS HA H -21.194 -14.737 2.736 1.00 . A A . 31 LYS HA 1 1
6 29612 1 1 31 LYS HB2 H -20.412 -15.625 4.903 1.00 . A A . 31 LYS HB2 1 1
6 29613 1 1 31 LYS HB3 H -20.610 -14.033 5.616 1.00 . A A . 31 LYS HB3 1 1
6 29614 1 1 31 LYS HD2 H -22.271 -17.059 5.896 1.00 . A A . 31 LYS HD2 1 1
6 29615 1 1 31 LYS HD3 H -21.756 -15.840 7.062 1.00 . A A . 31 LYS HD3 1 1
6 29616 1 1 31 LYS HE2 H -24.617 -16.114 6.190 1.00 . A A . 31 LYS HE2 1 1
6 29617 1 1 31 LYS HE3 H -23.949 -17.043 7.531 1.00 . A A . 31 LYS HE3 1 1
6 29618 1 1 31 LYS HG2 H -22.934 -14.154 5.530 1.00 . A A . 31 LYS HG2 1 1
6 29619 1 1 31 LYS HG3 H -22.914 -15.445 4.324 1.00 . A A . 31 LYS HG3 1 1
6 29620 1 1 31 LYS HZ1 H -25.005 -15.046 8.333 1.00 . A A . 31 LYS HZ1 1 1
6 29621 1 1 31 LYS HZ2 H -24.045 -14.082 7.336 1.00 . A A . 31 LYS HZ2 1 1
6 29622 1 1 31 LYS HZ3 H -23.339 -14.949 8.603 1.00 . A A . 31 LYS HZ3 1 1
6 29623 1 1 31 LYS N N -19.366 -13.921 3.224 1.00 . A A . 31 LYS N 1 1
6 29624 1 1 31 LYS NZ N -24.079 -14.972 7.871 1.00 . A A . 31 LYS NZ 1 1
6 29625 1 1 31 LYS O O -22.651 -12.683 2.883 1.00 . A A . 31 LYS O 1 1
6 29626 1 1 32 ASP C C -21.080 -9.480 2.776 1.00 . A A . 32 ASP C 1 1
6 29627 1 1 32 ASP CA C -21.584 -10.366 3.911 1.00 . A A . 32 ASP CA 1 1
6 29628 1 1 32 ASP CB C -21.364 -9.655 5.250 1.00 . A A . 32 ASP CB 1 1
6 29629 1 1 32 ASP CG C -22.210 -10.226 6.371 1.00 . A A . 32 ASP CG 1 1
6 29630 1 1 32 ASP H H -20.040 -11.769 4.295 1.00 . A A . 32 ASP H 1 1
6 29631 1 1 32 ASP HA H -22.643 -10.526 3.775 1.00 . A A . 32 ASP HA 1 1
6 29632 1 1 32 ASP HB2 H -20.325 -9.748 5.528 1.00 . A A . 32 ASP HB2 1 1
6 29633 1 1 32 ASP HB3 H -21.608 -8.609 5.136 1.00 . A A . 32 ASP HB3 1 1
6 29634 1 1 32 ASP N N -20.935 -11.677 3.912 1.00 . A A . 32 ASP N 1 1
6 29635 1 1 32 ASP O O -21.437 -8.307 2.689 1.00 . A A . 32 ASP O 1 1
6 29636 1 1 32 ASP OD1 O -23.389 -10.566 6.125 1.00 . A A . 32 ASP OD1 1 1
6 29637 1 1 32 ASP OD2 O -21.704 -10.337 7.507 1.00 . A A . 32 ASP OD2 1 1
6 29638 1 1 33 ARG C C -20.765 -8.981 -0.266 1.00 . A A . 33 ARG C 1 1
6 29639 1 1 33 ARG CA C -19.702 -9.286 0.784 1.00 . A A . 33 ARG CA 1 1
6 29640 1 1 33 ARG CB C -18.531 -10.043 0.141 1.00 . A A . 33 ARG CB 1 1
6 29641 1 1 33 ARG CD C -19.576 -11.856 -1.291 1.00 . A A . 33 ARG CD 1 1
6 29642 1 1 33 ARG CG C -18.761 -11.538 -0.045 1.00 . A A . 33 ARG CG 1 1
6 29643 1 1 33 ARG CZ C -20.320 -13.864 -2.531 1.00 . A A . 33 ARG CZ 1 1
6 29644 1 1 33 ARG H H -20.018 -10.983 2.018 1.00 . A A . 33 ARG H 1 1
6 29645 1 1 33 ARG HA H -19.333 -8.350 1.176 1.00 . A A . 33 ARG HA 1 1
6 29646 1 1 33 ARG HB2 H -18.335 -9.612 -0.828 1.00 . A A . 33 ARG HB2 1 1
6 29647 1 1 33 ARG HB3 H -17.656 -9.912 0.763 1.00 . A A . 33 ARG HB3 1 1
6 29648 1 1 33 ARG HD2 H -20.533 -11.361 -1.219 1.00 . A A . 33 ARG HD2 1 1
6 29649 1 1 33 ARG HD3 H -19.044 -11.490 -2.155 1.00 . A A . 33 ARG HD3 1 1
6 29650 1 1 33 ARG HE H -19.529 -13.870 -0.689 1.00 . A A . 33 ARG HE 1 1
6 29651 1 1 33 ARG HG2 H -17.803 -12.024 -0.131 1.00 . A A . 33 ARG HG2 1 1
6 29652 1 1 33 ARG HG3 H -19.282 -11.922 0.821 1.00 . A A . 33 ARG HG3 1 1
6 29653 1 1 33 ARG HH11 H -20.635 -12.075 -3.533 1.00 . A A . 33 ARG HH11 1 1
6 29654 1 1 33 ARG HH12 H -21.135 -13.583 -4.403 1.00 . A A . 33 ARG HH12 1 1
6 29655 1 1 33 ARG HH21 H -20.152 -15.775 -1.779 1.00 . A A . 33 ARG HH21 1 1
6 29656 1 1 33 ARG HH22 H -20.848 -15.635 -3.437 1.00 . A A . 33 ARG HH22 1 1
6 29657 1 1 33 ARG N N -20.255 -10.043 1.907 1.00 . A A . 33 ARG N 1 1
6 29658 1 1 33 ARG NE N -19.794 -13.293 -1.444 1.00 . A A . 33 ARG NE 1 1
6 29659 1 1 33 ARG NH1 N -20.722 -13.123 -3.559 1.00 . A A . 33 ARG NH1 1 1
6 29660 1 1 33 ARG NH2 N -20.451 -15.182 -2.583 1.00 . A A . 33 ARG NH2 1 1
6 29661 1 1 33 ARG O O -21.660 -9.793 -0.503 1.00 . A A . 33 ARG O 1 1
6 29662 1 1 34 HIS C C -21.203 -6.003 -2.450 1.00 . A A . 34 HIS C 1 1
6 29663 1 1 34 HIS CA C -21.586 -7.382 -1.926 1.00 . A A . 34 HIS CA 1 1
6 29664 1 1 34 HIS CB C -23.026 -7.332 -1.396 1.00 . A A . 34 HIS CB 1 1
6 29665 1 1 34 HIS CD2 C -24.732 -8.470 -2.959 1.00 . A A . 34 HIS CD2 1 1
6 29666 1 1 34 HIS CE1 C -25.349 -6.686 -4.045 1.00 . A A . 34 HIS CE1 1 1
6 29667 1 1 34 HIS CG C -24.060 -7.398 -2.477 1.00 . A A . 34 HIS CG 1 1
6 29668 1 1 34 HIS H H -19.934 -7.197 -0.621 1.00 . A A . 34 HIS H 1 1
6 29669 1 1 34 HIS HA H -21.531 -8.096 -2.735 1.00 . A A . 34 HIS HA 1 1
6 29670 1 1 34 HIS HB2 H -23.189 -8.167 -0.730 1.00 . A A . 34 HIS HB2 1 1
6 29671 1 1 34 HIS HB3 H -23.171 -6.411 -0.851 1.00 . A A . 34 HIS HB3 1 1
6 29672 1 1 34 HIS HD2 H -24.648 -9.492 -2.621 1.00 . A A . 34 HIS HD2 1 1
6 29673 1 1 34 HIS HE1 H -25.858 -6.038 -4.742 1.00 . A A . 34 HIS HE1 1 1
6 29674 1 1 34 HIS HE2 H -26.269 -8.510 -4.397 1.00 . A A . 34 HIS HE2 1 1
6 29675 1 1 34 HIS N N -20.656 -7.806 -0.884 1.00 . A A . 34 HIS N 1 1
6 29676 1 1 34 HIS ND1 N -24.455 -6.274 -3.164 1.00 . A A . 34 HIS ND1 1 1
6 29677 1 1 34 HIS NE2 N -25.548 -8.006 -3.958 1.00 . A A . 34 HIS NE2 1 1
6 29678 1 1 34 HIS O O -21.066 -5.064 -1.667 1.00 . A A . 34 HIS O 1 1
6 29679 1 1 35 ASP C C -21.639 -3.542 -3.984 1.00 . A A . 35 ASP C 1 1
6 29680 1 1 35 ASP CA C -20.645 -4.627 -4.391 1.00 . A A . 35 ASP CA 1 1
6 29681 1 1 35 ASP CB C -20.636 -4.762 -5.919 1.00 . A A . 35 ASP CB 1 1
6 29682 1 1 35 ASP CG C -20.692 -3.415 -6.624 1.00 . A A . 35 ASP CG 1 1
6 29683 1 1 35 ASP H H -20.966 -6.712 -4.307 1.00 . A A . 35 ASP H 1 1
6 29684 1 1 35 ASP HA H -19.660 -4.340 -4.057 1.00 . A A . 35 ASP HA 1 1
6 29685 1 1 35 ASP HB2 H -19.735 -5.269 -6.226 1.00 . A A . 35 ASP HB2 1 1
6 29686 1 1 35 ASP HB3 H -21.494 -5.341 -6.226 1.00 . A A . 35 ASP HB3 1 1
6 29687 1 1 35 ASP N N -20.971 -5.901 -3.759 1.00 . A A . 35 ASP N 1 1
6 29688 1 1 35 ASP O O -22.844 -3.669 -4.206 1.00 . A A . 35 ASP O 1 1
6 29689 1 1 35 ASP OD1 O -19.857 -2.538 -6.313 1.00 . A A . 35 ASP OD1 1 1
6 29690 1 1 35 ASP OD2 O -21.572 -3.229 -7.489 1.00 . A A . 35 ASP OD2 1 1
6 29691 1 1 36 PHE C C -22.151 -0.365 -4.081 1.00 . A A . 36 PHE C 1 1
6 29692 1 1 36 PHE CA C -21.967 -1.377 -2.956 1.00 . A A . 36 PHE CA 1 1
6 29693 1 1 36 PHE CB C -21.383 -0.704 -1.716 1.00 . A A . 36 PHE CB 1 1
6 29694 1 1 36 PHE CD1 C -22.904 -1.125 0.236 1.00 . A A . 36 PHE CD1 1 1
6 29695 1 1 36 PHE CD2 C -20.884 -2.380 0.084 1.00 . A A . 36 PHE CD2 1 1
6 29696 1 1 36 PHE CE1 C -23.226 -1.782 1.407 1.00 . A A . 36 PHE CE1 1 1
6 29697 1 1 36 PHE CE2 C -21.201 -3.038 1.254 1.00 . A A . 36 PHE CE2 1 1
6 29698 1 1 36 PHE CG C -21.728 -1.415 -0.438 1.00 . A A . 36 PHE CG 1 1
6 29699 1 1 36 PHE CZ C -22.372 -2.739 1.918 1.00 . A A . 36 PHE CZ 1 1
6 29700 1 1 36 PHE H H -20.162 -2.436 -3.227 1.00 . A A . 36 PHE H 1 1
6 29701 1 1 36 PHE HA H -22.934 -1.787 -2.704 1.00 . A A . 36 PHE HA 1 1
6 29702 1 1 36 PHE HB2 H -20.307 -0.677 -1.802 1.00 . A A . 36 PHE HB2 1 1
6 29703 1 1 36 PHE HB3 H -21.761 0.306 -1.649 1.00 . A A . 36 PHE HB3 1 1
6 29704 1 1 36 PHE HD1 H -23.571 -0.374 -0.160 1.00 . A A . 36 PHE HD1 1 1
6 29705 1 1 36 PHE HD2 H -19.968 -2.619 -0.435 1.00 . A A . 36 PHE HD2 1 1
6 29706 1 1 36 PHE HE1 H -24.145 -1.549 1.921 1.00 . A A . 36 PHE HE1 1 1
6 29707 1 1 36 PHE HE2 H -20.530 -3.786 1.651 1.00 . A A . 36 PHE HE2 1 1
6 29708 1 1 36 PHE HZ H -22.622 -3.256 2.833 1.00 . A A . 36 PHE HZ 1 1
6 29709 1 1 36 PHE N N -21.126 -2.478 -3.388 1.00 . A A . 36 PHE N 1 1
6 29710 1 1 36 PHE O O -23.005 0.519 -4.001 1.00 . A A . 36 PHE O 1 1
6 29711 1 1 37 GLY C C -20.824 1.723 -5.996 1.00 . A A . 37 GLY C 1 1
6 29712 1 1 37 GLY CA C -21.453 0.376 -6.270 1.00 . A A . 37 GLY CA 1 1
6 29713 1 1 37 GLY H H -20.711 -1.261 -5.152 1.00 . A A . 37 GLY H 1 1
6 29714 1 1 37 GLY HA2 H -20.952 -0.077 -7.113 1.00 . A A . 37 GLY HA2 1 1
6 29715 1 1 37 GLY HA3 H -22.494 0.521 -6.518 1.00 . A A . 37 GLY HA3 1 1
6 29716 1 1 37 GLY N N -21.362 -0.519 -5.136 1.00 . A A . 37 GLY N 1 1
6 29717 1 1 37 GLY O O -21.520 2.733 -5.883 1.00 . A A . 37 GLY O 1 1
6 29718 1 1 38 PHE C C -18.807 3.869 -6.851 1.00 . A A . 38 PHE C 1 1
6 29719 1 1 38 PHE CA C -18.770 2.961 -5.621 1.00 . A A . 38 PHE CA 1 1
6 29720 1 1 38 PHE CB C -17.319 2.634 -5.234 1.00 . A A . 38 PHE CB 1 1
6 29721 1 1 38 PHE CD1 C -16.482 4.918 -4.579 1.00 . A A . 38 PHE CD1 1 1
6 29722 1 1 38 PHE CD2 C -15.343 3.748 -6.319 1.00 . A A . 38 PHE CD2 1 1
6 29723 1 1 38 PHE CE1 C -15.604 5.981 -4.718 1.00 . A A . 38 PHE CE1 1 1
6 29724 1 1 38 PHE CE2 C -14.465 4.806 -6.461 1.00 . A A . 38 PHE CE2 1 1
6 29725 1 1 38 PHE CG C -16.361 3.791 -5.377 1.00 . A A . 38 PHE CG 1 1
6 29726 1 1 38 PHE CZ C -14.596 5.924 -5.660 1.00 . A A . 38 PHE CZ 1 1
6 29727 1 1 38 PHE H H -19.016 0.889 -5.957 1.00 . A A . 38 PHE H 1 1
6 29728 1 1 38 PHE HA H -19.246 3.469 -4.797 1.00 . A A . 38 PHE HA 1 1
6 29729 1 1 38 PHE HB2 H -17.297 2.314 -4.203 1.00 . A A . 38 PHE HB2 1 1
6 29730 1 1 38 PHE HB3 H -16.964 1.828 -5.860 1.00 . A A . 38 PHE HB3 1 1
6 29731 1 1 38 PHE HD1 H -17.269 4.963 -3.839 1.00 . A A . 38 PHE HD1 1 1
6 29732 1 1 38 PHE HD2 H -15.237 2.876 -6.947 1.00 . A A . 38 PHE HD2 1 1
6 29733 1 1 38 PHE HE1 H -15.709 6.854 -4.092 1.00 . A A . 38 PHE HE1 1 1
6 29734 1 1 38 PHE HE2 H -13.678 4.759 -7.198 1.00 . A A . 38 PHE HE2 1 1
6 29735 1 1 38 PHE HZ H -13.911 6.751 -5.774 1.00 . A A . 38 PHE HZ 1 1
6 29736 1 1 38 PHE N N -19.508 1.733 -5.875 1.00 . A A . 38 PHE N 1 1
6 29737 1 1 38 PHE O O -18.317 3.492 -7.917 1.00 . A A . 38 PHE O 1 1
6 29738 1 1 39 PRO C C -18.103 6.515 -8.227 1.00 . A A . 39 PRO C 1 1
6 29739 1 1 39 PRO CA C -19.487 6.018 -7.836 1.00 . A A . 39 PRO CA 1 1
6 29740 1 1 39 PRO CB C -20.332 7.172 -7.279 1.00 . A A . 39 PRO CB 1 1
6 29741 1 1 39 PRO CD C -20.066 5.576 -5.515 1.00 . A A . 39 PRO CD 1 1
6 29742 1 1 39 PRO CG C -20.979 6.642 -6.046 1.00 . A A . 39 PRO CG 1 1
6 29743 1 1 39 PRO HA H -19.976 5.590 -8.701 1.00 . A A . 39 PRO HA 1 1
6 29744 1 1 39 PRO HB2 H -19.691 8.014 -7.047 1.00 . A A . 39 PRO HB2 1 1
6 29745 1 1 39 PRO HB3 H -21.083 7.461 -7.996 1.00 . A A . 39 PRO HB3 1 1
6 29746 1 1 39 PRO HD2 H -19.341 6.001 -4.836 1.00 . A A . 39 PRO HD2 1 1
6 29747 1 1 39 PRO HD3 H -20.638 4.801 -5.027 1.00 . A A . 39 PRO HD3 1 1
6 29748 1 1 39 PRO HG2 H -21.095 7.440 -5.322 1.00 . A A . 39 PRO HG2 1 1
6 29749 1 1 39 PRO HG3 H -21.937 6.216 -6.290 1.00 . A A . 39 PRO HG3 1 1
6 29750 1 1 39 PRO N N -19.411 5.063 -6.729 1.00 . A A . 39 PRO N 1 1
6 29751 1 1 39 PRO O O -17.355 7.014 -7.388 1.00 . A A . 39 PRO O 1 1
6 29752 1 1 40 GLN C C -16.623 7.833 -11.073 1.00 . A A . 40 GLN C 1 1
6 29753 1 1 40 GLN CA C -16.457 6.792 -9.979 1.00 . A A . 40 GLN CA 1 1
6 29754 1 1 40 GLN CB C -15.666 5.600 -10.512 1.00 . A A . 40 GLN CB 1 1
6 29755 1 1 40 GLN CD C -13.428 4.753 -11.293 1.00 . A A . 40 GLN CD 1 1
6 29756 1 1 40 GLN CG C -14.165 5.832 -10.531 1.00 . A A . 40 GLN CG 1 1
6 29757 1 1 40 GLN H H -18.398 5.949 -10.119 1.00 . A A . 40 GLN H 1 1
6 29758 1 1 40 GLN HA H -15.919 7.231 -9.152 1.00 . A A . 40 GLN HA 1 1
6 29759 1 1 40 GLN HB2 H -15.867 4.741 -9.889 1.00 . A A . 40 GLN HB2 1 1
6 29760 1 1 40 GLN HB3 H -15.990 5.389 -11.520 1.00 . A A . 40 GLN HB3 1 1
6 29761 1 1 40 GLN HE21 H -13.355 3.622 -9.668 1.00 . A A . 40 GLN HE21 1 1
6 29762 1 1 40 GLN HE22 H -12.642 2.947 -11.088 1.00 . A A . 40 GLN HE22 1 1
6 29763 1 1 40 GLN HG2 H -13.962 6.784 -10.998 1.00 . A A . 40 GLN HG2 1 1
6 29764 1 1 40 GLN HG3 H -13.803 5.845 -9.514 1.00 . A A . 40 GLN HG3 1 1
6 29765 1 1 40 GLN N N -17.757 6.360 -9.491 1.00 . A A . 40 GLN N 1 1
6 29766 1 1 40 GLN NE2 N -13.105 3.668 -10.614 1.00 . A A . 40 GLN NE2 1 1
6 29767 1 1 40 GLN O O -15.751 8.677 -11.286 1.00 . A A . 40 GLN O 1 1
6 29768 1 1 40 GLN OE1 O -13.158 4.892 -12.484 1.00 . A A . 40 GLN OE1 1 1
6 29769 1 1 41 GLU C C -18.167 10.133 -12.323 1.00 . A A . 41 GLU C 1 1
6 29770 1 1 41 GLU CA C -18.076 8.695 -12.831 1.00 . A A . 41 GLU CA 1 1
6 29771 1 1 41 GLU CB C -19.384 8.283 -13.519 1.00 . A A . 41 GLU CB 1 1
6 29772 1 1 41 GLU CD C -20.260 6.175 -12.404 1.00 . A A . 41 GLU CD 1 1
6 29773 1 1 41 GLU CG C -20.419 7.676 -12.578 1.00 . A A . 41 GLU CG 1 1
6 29774 1 1 41 GLU H H -18.418 7.077 -11.512 1.00 . A A . 41 GLU H 1 1
6 29775 1 1 41 GLU HA H -17.273 8.638 -13.552 1.00 . A A . 41 GLU HA 1 1
6 29776 1 1 41 GLU HB2 H -19.821 9.156 -13.981 1.00 . A A . 41 GLU HB2 1 1
6 29777 1 1 41 GLU HB3 H -19.160 7.558 -14.289 1.00 . A A . 41 GLU HB3 1 1
6 29778 1 1 41 GLU HG2 H -20.321 8.145 -11.610 1.00 . A A . 41 GLU HG2 1 1
6 29779 1 1 41 GLU HG3 H -21.404 7.875 -12.975 1.00 . A A . 41 GLU HG3 1 1
6 29780 1 1 41 GLU N N -17.761 7.774 -11.749 1.00 . A A . 41 GLU N 1 1
6 29781 1 1 41 GLU O O -17.985 11.082 -13.084 1.00 . A A . 41 GLU O 1 1
6 29782 1 1 41 GLU OE1 O -19.440 5.746 -11.560 1.00 . A A . 41 GLU OE1 1 1
6 29783 1 1 41 GLU OE2 O -20.956 5.417 -13.105 1.00 . A A . 41 GLU OE2 1 1
6 29784 1 1 42 GLU C C -17.335 11.860 -9.522 1.00 . A A . 42 GLU C 1 1
6 29785 1 1 42 GLU CA C -18.543 11.603 -10.418 1.00 . A A . 42 GLU CA 1 1
6 29786 1 1 42 GLU CB C -19.825 11.726 -9.593 1.00 . A A . 42 GLU CB 1 1
6 29787 1 1 42 GLU CD C -21.733 10.216 -10.268 1.00 . A A . 42 GLU CD 1 1
6 29788 1 1 42 GLU CG C -21.098 11.585 -10.408 1.00 . A A . 42 GLU CG 1 1
6 29789 1 1 42 GLU H H -18.621 9.491 -10.484 1.00 . A A . 42 GLU H 1 1
6 29790 1 1 42 GLU HA H -18.557 12.339 -11.207 1.00 . A A . 42 GLU HA 1 1
6 29791 1 1 42 GLU HB2 H -19.824 10.959 -8.834 1.00 . A A . 42 GLU HB2 1 1
6 29792 1 1 42 GLU HB3 H -19.836 12.692 -9.114 1.00 . A A . 42 GLU HB3 1 1
6 29793 1 1 42 GLU HG2 H -21.806 12.327 -10.070 1.00 . A A . 42 GLU HG2 1 1
6 29794 1 1 42 GLU HG3 H -20.866 11.757 -11.449 1.00 . A A . 42 GLU HG3 1 1
6 29795 1 1 42 GLU N N -18.451 10.285 -11.033 1.00 . A A . 42 GLU N 1 1
6 29796 1 1 42 GLU O O -17.344 12.772 -8.697 1.00 . A A . 42 GLU O 1 1
6 29797 1 1 42 GLU OE1 O -21.033 9.266 -9.863 1.00 . A A . 42 GLU OE1 1 1
6 29798 1 1 42 GLU OE2 O -22.943 10.087 -10.567 1.00 . A A . 42 GLU OE2 1 1
6 29799 1 1 43 PHE C C -13.857 11.274 -9.779 1.00 . A A . 43 PHE C 1 1
6 29800 1 1 43 PHE CA C -15.089 11.182 -8.891 1.00 . A A . 43 PHE CA 1 1
6 29801 1 1 43 PHE CB C -14.942 10.000 -7.932 1.00 . A A . 43 PHE CB 1 1
6 29802 1 1 43 PHE CD1 C -14.784 10.991 -5.631 1.00 . A A . 43 PHE CD1 1 1
6 29803 1 1 43 PHE CD2 C -16.743 9.759 -6.201 1.00 . A A . 43 PHE CD2 1 1
6 29804 1 1 43 PHE CE1 C -15.294 11.219 -4.368 1.00 . A A . 43 PHE CE1 1 1
6 29805 1 1 43 PHE CE2 C -17.258 9.987 -4.940 1.00 . A A . 43 PHE CE2 1 1
6 29806 1 1 43 PHE CG C -15.503 10.259 -6.562 1.00 . A A . 43 PHE CG 1 1
6 29807 1 1 43 PHE CZ C -16.531 10.717 -4.022 1.00 . A A . 43 PHE CZ 1 1
6 29808 1 1 43 PHE H H -16.355 10.342 -10.365 1.00 . A A . 43 PHE H 1 1
6 29809 1 1 43 PHE HA H -15.169 12.092 -8.316 1.00 . A A . 43 PHE HA 1 1
6 29810 1 1 43 PHE HB2 H -15.457 9.145 -8.344 1.00 . A A . 43 PHE HB2 1 1
6 29811 1 1 43 PHE HB3 H -13.895 9.763 -7.824 1.00 . A A . 43 PHE HB3 1 1
6 29812 1 1 43 PHE HD1 H -13.816 11.388 -5.902 1.00 . A A . 43 PHE HD1 1 1
6 29813 1 1 43 PHE HD2 H -17.314 9.188 -6.918 1.00 . A A . 43 PHE HD2 1 1
6 29814 1 1 43 PHE HE1 H -14.724 11.790 -3.650 1.00 . A A . 43 PHE HE1 1 1
6 29815 1 1 43 PHE HE2 H -18.227 9.592 -4.673 1.00 . A A . 43 PHE HE2 1 1
6 29816 1 1 43 PHE HZ H -16.928 10.896 -3.034 1.00 . A A . 43 PHE HZ 1 1
6 29817 1 1 43 PHE N N -16.303 11.047 -9.688 1.00 . A A . 43 PHE N 1 1
6 29818 1 1 43 PHE O O -13.227 12.324 -9.871 1.00 . A A . 43 PHE O 1 1
6 29819 1 1 44 GLY C C -12.570 10.890 -12.591 1.00 . A A . 44 GLY C 1 1
6 29820 1 1 44 GLY CA C -12.365 10.128 -11.300 1.00 . A A . 44 GLY CA 1 1
6 29821 1 1 44 GLY H H -14.100 9.374 -10.356 1.00 . A A . 44 GLY H 1 1
6 29822 1 1 44 GLY HA2 H -11.526 10.553 -10.771 1.00 . A A . 44 GLY HA2 1 1
6 29823 1 1 44 GLY HA3 H -12.143 9.098 -11.534 1.00 . A A . 44 GLY HA3 1 1
6 29824 1 1 44 GLY N N -13.531 10.168 -10.439 1.00 . A A . 44 GLY N 1 1
6 29825 1 1 44 GLY O O -11.619 11.413 -13.176 1.00 . A A . 44 GLY O 1 1
6 29826 1 1 45 ASN C C -14.564 13.078 -13.981 1.00 . A A . 45 ASN C 1 1
6 29827 1 1 45 ASN CA C -14.156 11.639 -14.264 1.00 . A A . 45 ASN CA 1 1
6 29828 1 1 45 ASN CB C -15.296 10.913 -14.979 1.00 . A A . 45 ASN CB 1 1
6 29829 1 1 45 ASN CG C -14.963 9.474 -15.324 1.00 . A A . 45 ASN CG 1 1
6 29830 1 1 45 ASN H H -14.527 10.525 -12.510 1.00 . A A . 45 ASN H 1 1
6 29831 1 1 45 ASN HA H -13.283 11.640 -14.902 1.00 . A A . 45 ASN HA 1 1
6 29832 1 1 45 ASN HB2 H -16.167 10.916 -14.340 1.00 . A A . 45 ASN HB2 1 1
6 29833 1 1 45 ASN HB3 H -15.527 11.438 -15.894 1.00 . A A . 45 ASN HB3 1 1
6 29834 1 1 45 ASN HD21 H -14.262 10.031 -17.095 1.00 . A A . 45 ASN HD21 1 1
6 29835 1 1 45 ASN HD22 H -14.196 8.336 -16.760 1.00 . A A . 45 ASN HD22 1 1
6 29836 1 1 45 ASN N N -13.814 10.952 -13.033 1.00 . A A . 45 ASN N 1 1
6 29837 1 1 45 ASN ND2 N -14.419 9.258 -16.511 1.00 . A A . 45 ASN ND2 1 1
6 29838 1 1 45 ASN O O -15.142 13.367 -12.931 1.00 . A A . 45 ASN O 1 1
6 29839 1 1 45 ASN OD1 O -15.204 8.563 -14.532 1.00 . A A . 45 ASN OD1 1 1
6 29840 1 1 46 GLN C C -13.694 16.126 -13.806 1.00 . A A . 46 GLN C 1 1
6 29841 1 1 46 GLN CA C -14.563 15.397 -14.830 1.00 . A A . 46 GLN CA 1 1
6 29842 1 1 46 GLN CB C -16.048 15.617 -14.511 1.00 . A A . 46 GLN CB 1 1
6 29843 1 1 46 GLN CD C -16.713 16.312 -16.852 1.00 . A A . 46 GLN CD 1 1
6 29844 1 1 46 GLN CG C -16.969 15.364 -15.695 1.00 . A A . 46 GLN CG 1 1
6 29845 1 1 46 GLN H H -13.738 13.653 -15.705 1.00 . A A . 46 GLN H 1 1
6 29846 1 1 46 GLN HA H -14.359 15.827 -15.801 1.00 . A A . 46 GLN HA 1 1
6 29847 1 1 46 GLN HB2 H -16.336 14.952 -13.710 1.00 . A A . 46 GLN HB2 1 1
6 29848 1 1 46 GLN HB3 H -16.188 16.638 -14.186 1.00 . A A . 46 GLN HB3 1 1
6 29849 1 1 46 GLN HE21 H -16.238 17.783 -15.605 1.00 . A A . 46 GLN HE21 1 1
6 29850 1 1 46 GLN HE22 H -16.162 18.172 -17.284 1.00 . A A . 46 GLN HE22 1 1
6 29851 1 1 46 GLN HG2 H -16.817 14.354 -16.044 1.00 . A A . 46 GLN HG2 1 1
6 29852 1 1 46 GLN HG3 H -17.994 15.480 -15.370 1.00 . A A . 46 GLN HG3 1 1
6 29853 1 1 46 GLN N N -14.237 13.969 -14.920 1.00 . A A . 46 GLN N 1 1
6 29854 1 1 46 GLN NE2 N -16.333 17.544 -16.549 1.00 . A A . 46 GLN NE2 1 1
6 29855 1 1 46 GLN O O -12.893 16.988 -14.168 1.00 . A A . 46 GLN O 1 1
6 29856 1 1 46 GLN OE1 O -16.865 15.943 -18.013 1.00 . A A . 46 GLN OE1 1 1
6 29857 1 1 47 PHE C C -11.737 15.750 -11.293 1.00 . A A . 47 PHE C 1 1
6 29858 1 1 47 PHE CA C -13.094 16.421 -11.468 1.00 . A A . 47 PHE CA 1 1
6 29859 1 1 47 PHE CB C -13.879 16.355 -10.155 1.00 . A A . 47 PHE CB 1 1
6 29860 1 1 47 PHE CD1 C -15.789 17.956 -10.487 1.00 . A A . 47 PHE CD1 1 1
6 29861 1 1 47 PHE CD2 C -16.280 15.634 -10.233 1.00 . A A . 47 PHE CD2 1 1
6 29862 1 1 47 PHE CE1 C -17.138 18.229 -10.610 1.00 . A A . 47 PHE CE1 1 1
6 29863 1 1 47 PHE CE2 C -17.629 15.901 -10.356 1.00 . A A . 47 PHE CE2 1 1
6 29864 1 1 47 PHE CG C -15.345 16.655 -10.296 1.00 . A A . 47 PHE CG 1 1
6 29865 1 1 47 PHE CZ C -18.059 17.200 -10.543 1.00 . A A . 47 PHE CZ 1 1
6 29866 1 1 47 PHE H H -14.478 15.058 -12.314 1.00 . A A . 47 PHE H 1 1
6 29867 1 1 47 PHE HA H -12.941 17.456 -11.736 1.00 . A A . 47 PHE HA 1 1
6 29868 1 1 47 PHE HB2 H -13.787 15.364 -9.738 1.00 . A A . 47 PHE HB2 1 1
6 29869 1 1 47 PHE HB3 H -13.461 17.070 -9.461 1.00 . A A . 47 PHE HB3 1 1
6 29870 1 1 47 PHE HD1 H -15.071 18.760 -10.538 1.00 . A A . 47 PHE HD1 1 1
6 29871 1 1 47 PHE HD2 H -15.943 14.617 -10.087 1.00 . A A . 47 PHE HD2 1 1
6 29872 1 1 47 PHE HE1 H -17.473 19.244 -10.756 1.00 . A A . 47 PHE HE1 1 1
6 29873 1 1 47 PHE HE2 H -18.347 15.096 -10.300 1.00 . A A . 47 PHE HE2 1 1
6 29874 1 1 47 PHE HZ H -19.113 17.410 -10.639 1.00 . A A . 47 PHE HZ 1 1
6 29875 1 1 47 PHE N N -13.850 15.781 -12.538 1.00 . A A . 47 PHE N 1 1
6 29876 1 1 47 PHE O O -11.615 14.767 -10.572 1.00 . A A . 47 PHE O 1 1
6 29877 1 1 48 GLN C C -8.352 16.712 -11.343 1.00 . A A . 48 GLN C 1 1
6 29878 1 1 48 GLN CA C -9.381 15.710 -11.872 1.00 . A A . 48 GLN CA 1 1
6 29879 1 1 48 GLN CB C -8.954 15.195 -13.253 1.00 . A A . 48 GLN CB 1 1
6 29880 1 1 48 GLN CD C -8.308 13.107 -14.518 1.00 . A A . 48 GLN CD 1 1
6 29881 1 1 48 GLN CG C -8.213 13.868 -13.210 1.00 . A A . 48 GLN CG 1 1
6 29882 1 1 48 GLN H H -10.872 17.071 -12.517 1.00 . A A . 48 GLN H 1 1
6 29883 1 1 48 GLN HA H -9.427 14.876 -11.191 1.00 . A A . 48 GLN HA 1 1
6 29884 1 1 48 GLN HB2 H -9.834 15.071 -13.867 1.00 . A A . 48 GLN HB2 1 1
6 29885 1 1 48 GLN HB3 H -8.307 15.929 -13.711 1.00 . A A . 48 GLN HB3 1 1
6 29886 1 1 48 GLN HE21 H -9.918 12.130 -13.862 1.00 . A A . 48 GLN HE21 1 1
6 29887 1 1 48 GLN HE22 H -9.383 11.727 -15.460 1.00 . A A . 48 GLN HE22 1 1
6 29888 1 1 48 GLN HG2 H -7.172 14.055 -12.995 1.00 . A A . 48 GLN HG2 1 1
6 29889 1 1 48 GLN HG3 H -8.637 13.260 -12.427 1.00 . A A . 48 GLN HG3 1 1
6 29890 1 1 48 GLN N N -10.719 16.286 -11.953 1.00 . A A . 48 GLN N 1 1
6 29891 1 1 48 GLN NE2 N -9.303 12.237 -14.625 1.00 . A A . 48 GLN NE2 1 1
6 29892 1 1 48 GLN O O -7.217 16.344 -11.046 1.00 . A A . 48 GLN O 1 1
6 29893 1 1 48 GLN OE1 O -7.496 13.297 -15.421 1.00 . A A . 48 GLN OE1 1 1
6 29894 1 1 49 LYS C C -8.450 19.914 -9.705 1.00 . A A . 49 LYS C 1 1
6 29895 1 1 49 LYS CA C -7.799 18.979 -10.721 1.00 . A A . 49 LYS CA 1 1
6 29896 1 1 49 LYS CB C -7.234 19.788 -11.894 1.00 . A A . 49 LYS CB 1 1
6 29897 1 1 49 LYS CD C -4.822 19.953 -11.189 1.00 . A A . 49 LYS CD 1 1
6 29898 1 1 49 LYS CE C -3.666 20.889 -10.867 1.00 . A A . 49 LYS CE 1 1
6 29899 1 1 49 LYS CG C -6.092 20.722 -11.516 1.00 . A A . 49 LYS CG 1 1
6 29900 1 1 49 LYS H H -9.647 18.236 -11.453 1.00 . A A . 49 LYS H 1 1
6 29901 1 1 49 LYS HA H -6.986 18.458 -10.237 1.00 . A A . 49 LYS HA 1 1
6 29902 1 1 49 LYS HB2 H -6.875 19.103 -12.647 1.00 . A A . 49 LYS HB2 1 1
6 29903 1 1 49 LYS HB3 H -8.030 20.383 -12.317 1.00 . A A . 49 LYS HB3 1 1
6 29904 1 1 49 LYS HD2 H -5.005 19.322 -10.333 1.00 . A A . 49 LYS HD2 1 1
6 29905 1 1 49 LYS HD3 H -4.553 19.341 -12.041 1.00 . A A . 49 LYS HD3 1 1
6 29906 1 1 49 LYS HE2 H -3.984 21.582 -10.099 1.00 . A A . 49 LYS HE2 1 1
6 29907 1 1 49 LYS HE3 H -2.838 20.304 -10.498 1.00 . A A . 49 LYS HE3 1 1
6 29908 1 1 49 LYS HG2 H -5.894 21.385 -12.345 1.00 . A A . 49 LYS HG2 1 1
6 29909 1 1 49 LYS HG3 H -6.388 21.303 -10.651 1.00 . A A . 49 LYS HG3 1 1
6 29910 1 1 49 LYS HZ1 H -3.139 21.037 -12.884 1.00 . A A . 49 LYS HZ1 1 1
6 29911 1 1 49 LYS HZ2 H -2.292 22.093 -11.877 1.00 . A A . 49 LYS HZ2 1 1
6 29912 1 1 49 LYS HZ3 H -3.903 22.418 -12.272 1.00 . A A . 49 LYS HZ3 1 1
6 29913 1 1 49 LYS N N -8.733 17.975 -11.211 1.00 . A A . 49 LYS N 1 1
6 29914 1 1 49 LYS NZ N -3.220 21.663 -12.058 1.00 . A A . 49 LYS NZ 1 1
6 29915 1 1 49 LYS O O -9.054 20.916 -10.079 1.00 . A A . 49 LYS O 1 1
6 29916 1 1 50 ALA C C -10.412 20.446 -7.273 1.00 . A A . 50 ALA C 1 1
6 29917 1 1 50 ALA CA C -8.879 20.348 -7.299 1.00 . A A . 50 ALA CA 1 1
6 29918 1 1 50 ALA CB C -8.266 21.745 -7.298 1.00 . A A . 50 ALA CB 1 1
6 29919 1 1 50 ALA H H -7.880 18.707 -8.211 1.00 . A A . 50 ALA H 1 1
6 29920 1 1 50 ALA HA H -8.563 19.861 -6.387 1.00 . A A . 50 ALA HA 1 1
6 29921 1 1 50 ALA HB1 H -8.579 22.275 -8.187 1.00 . A A . 50 ALA HB1 1 1
6 29922 1 1 50 ALA HB2 H -7.190 21.666 -7.284 1.00 . A A . 50 ALA HB2 1 1
6 29923 1 1 50 ALA HB3 H -8.599 22.282 -6.423 1.00 . A A . 50 ALA HB3 1 1
6 29924 1 1 50 ALA N N -8.346 19.550 -8.421 1.00 . A A . 50 ALA N 1 1
6 29925 1 1 50 ALA O O -11.007 20.564 -6.205 1.00 . A A . 50 ALA O 1 1
6 29926 1 1 51 GLU C C -13.222 19.302 -7.860 1.00 . A A . 51 GLU C 1 1
6 29927 1 1 51 GLU CA C -12.505 20.485 -8.521 1.00 . A A . 51 GLU CA 1 1
6 29928 1 1 51 GLU CB C -12.917 20.618 -9.986 1.00 . A A . 51 GLU CB 1 1
6 29929 1 1 51 GLU CD C -12.663 21.957 -12.121 1.00 . A A . 51 GLU CD 1 1
6 29930 1 1 51 GLU CG C -12.165 21.724 -10.711 1.00 . A A . 51 GLU CG 1 1
6 29931 1 1 51 GLU H H -10.524 20.288 -9.257 1.00 . A A . 51 GLU H 1 1
6 29932 1 1 51 GLU HA H -12.792 21.387 -8.004 1.00 . A A . 51 GLU HA 1 1
6 29933 1 1 51 GLU HB2 H -12.721 19.684 -10.490 1.00 . A A . 51 GLU HB2 1 1
6 29934 1 1 51 GLU HB3 H -13.974 20.834 -10.036 1.00 . A A . 51 GLU HB3 1 1
6 29935 1 1 51 GLU HG2 H -12.280 22.641 -10.154 1.00 . A A . 51 GLU HG2 1 1
6 29936 1 1 51 GLU HG3 H -11.118 21.462 -10.753 1.00 . A A . 51 GLU HG3 1 1
6 29937 1 1 51 GLU N N -11.048 20.378 -8.430 1.00 . A A . 51 GLU N 1 1
6 29938 1 1 51 GLU O O -14.447 19.295 -7.748 1.00 . A A . 51 GLU O 1 1
6 29939 1 1 51 GLU OE1 O -12.880 20.973 -12.852 1.00 . A A . 51 GLU OE1 1 1
6 29940 1 1 51 GLU OE2 O -12.830 23.134 -12.506 1.00 . A A . 51 GLU OE2 1 1
6 29941 1 1 52 THR C C -12.950 17.302 -5.233 1.00 . A A . 52 THR C 1 1
6 29942 1 1 52 THR CA C -13.023 17.141 -6.755 1.00 . A A . 52 THR CA 1 1
6 29943 1 1 52 THR CB C -12.282 15.850 -7.189 1.00 . A A . 52 THR CB 1 1
6 29944 1 1 52 THR CG2 C -10.879 15.790 -6.599 1.00 . A A . 52 THR CG2 1 1
6 29945 1 1 52 THR H H -11.489 18.370 -7.535 1.00 . A A . 52 THR H 1 1
6 29946 1 1 52 THR HA H -14.060 17.056 -7.052 1.00 . A A . 52 THR HA 1 1
6 29947 1 1 52 THR HB H -12.196 15.858 -8.265 1.00 . A A . 52 THR HB 1 1
6 29948 1 1 52 THR HG1 H -13.121 14.101 -7.555 1.00 . A A . 52 THR HG1 1 1
6 29949 1 1 52 THR HG21 H -10.412 14.857 -6.877 1.00 . A A . 52 THR HG21 1 1
6 29950 1 1 52 THR HG22 H -10.940 15.856 -5.523 1.00 . A A . 52 THR HG22 1 1
6 29951 1 1 52 THR HG23 H -10.291 16.613 -6.978 1.00 . A A . 52 THR HG23 1 1
6 29952 1 1 52 THR N N -12.458 18.312 -7.416 1.00 . A A . 52 THR N 1 1
6 29953 1 1 52 THR O O -13.550 16.536 -4.477 1.00 . A A . 52 THR O 1 1
6 29954 1 1 52 THR OG1 O -13.020 14.688 -6.797 1.00 . A A . 52 THR OG1 1 1
6 29955 1 1 53 ILE C C -13.380 18.808 -2.612 1.00 . A A . 53 ILE C 1 1
6 29956 1 1 53 ILE CA C -12.054 18.625 -3.374 1.00 . A A . 53 ILE CA 1 1
6 29957 1 1 53 ILE CB C -11.148 19.861 -3.170 1.00 . A A . 53 ILE CB 1 1
6 29958 1 1 53 ILE CD1 C -8.759 20.689 -3.505 1.00 . A A . 53 ILE CD1 1 1
6 29959 1 1 53 ILE CG1 C -9.700 19.505 -3.518 1.00 . A A . 53 ILE CG1 1 1
6 29960 1 1 53 ILE CG2 C -11.236 20.383 -1.741 1.00 . A A . 53 ILE CG2 1 1
6 29961 1 1 53 ILE H H -11.836 18.945 -5.456 1.00 . A A . 53 ILE H 1 1
6 29962 1 1 53 ILE HA H -11.540 17.775 -2.947 1.00 . A A . 53 ILE HA 1 1
6 29963 1 1 53 ILE HB H -11.487 20.642 -3.834 1.00 . A A . 53 ILE HB 1 1
6 29964 1 1 53 ILE HD11 H -7.766 20.366 -3.783 1.00 . A A . 53 ILE HD11 1 1
6 29965 1 1 53 ILE HD12 H -8.732 21.117 -2.514 1.00 . A A . 53 ILE HD12 1 1
6 29966 1 1 53 ILE HD13 H -9.107 21.433 -4.207 1.00 . A A . 53 ILE HD13 1 1
6 29967 1 1 53 ILE HG12 H -9.334 18.785 -2.802 1.00 . A A . 53 ILE HG12 1 1
6 29968 1 1 53 ILE HG13 H -9.671 19.068 -4.506 1.00 . A A . 53 ILE HG13 1 1
6 29969 1 1 53 ILE HG21 H -12.267 20.593 -1.497 1.00 . A A . 53 ILE HG21 1 1
6 29970 1 1 53 ILE HG22 H -10.654 21.287 -1.652 1.00 . A A . 53 ILE HG22 1 1
6 29971 1 1 53 ILE HG23 H -10.850 19.638 -1.059 1.00 . A A . 53 ILE HG23 1 1
6 29972 1 1 53 ILE N N -12.239 18.339 -4.798 1.00 . A A . 53 ILE N 1 1
6 29973 1 1 53 ILE O O -13.528 18.253 -1.520 1.00 . A A . 53 ILE O 1 1
6 29974 1 1 54 PRO C C -16.337 18.446 -2.151 1.00 . A A . 54 PRO C 1 1
6 29975 1 1 54 PRO CA C -15.652 19.772 -2.458 1.00 . A A . 54 PRO CA 1 1
6 29976 1 1 54 PRO CB C -16.488 20.595 -3.448 1.00 . A A . 54 PRO CB 1 1
6 29977 1 1 54 PRO CD C -14.334 20.292 -4.435 1.00 . A A . 54 PRO CD 1 1
6 29978 1 1 54 PRO CG C -15.785 20.493 -4.757 1.00 . A A . 54 PRO CG 1 1
6 29979 1 1 54 PRO HA H -15.523 20.327 -1.540 1.00 . A A . 54 PRO HA 1 1
6 29980 1 1 54 PRO HB2 H -17.488 20.185 -3.513 1.00 . A A . 54 PRO HB2 1 1
6 29981 1 1 54 PRO HB3 H -16.528 21.626 -3.130 1.00 . A A . 54 PRO HB3 1 1
6 29982 1 1 54 PRO HD2 H -13.857 19.695 -5.200 1.00 . A A . 54 PRO HD2 1 1
6 29983 1 1 54 PRO HD3 H -13.836 21.242 -4.331 1.00 . A A . 54 PRO HD3 1 1
6 29984 1 1 54 PRO HG2 H -16.168 19.651 -5.315 1.00 . A A . 54 PRO HG2 1 1
6 29985 1 1 54 PRO HG3 H -15.912 21.405 -5.319 1.00 . A A . 54 PRO HG3 1 1
6 29986 1 1 54 PRO N N -14.368 19.572 -3.148 1.00 . A A . 54 PRO N 1 1
6 29987 1 1 54 PRO O O -16.950 18.274 -1.097 1.00 . A A . 54 PRO O 1 1
6 29988 1 1 55 VAL C C -16.037 15.418 -1.830 1.00 . A A . 55 VAL C 1 1
6 29989 1 1 55 VAL CA C -16.780 16.184 -2.913 1.00 . A A . 55 VAL CA 1 1
6 29990 1 1 55 VAL CB C -16.736 15.380 -4.231 1.00 . A A . 55 VAL CB 1 1
6 29991 1 1 55 VAL CG1 C -17.640 14.159 -4.148 1.00 . A A . 55 VAL CG1 1 1
6 29992 1 1 55 VAL CG2 C -17.126 16.260 -5.410 1.00 . A A . 55 VAL CG2 1 1
6 29993 1 1 55 VAL H H -15.668 17.698 -3.876 1.00 . A A . 55 VAL H 1 1
6 29994 1 1 55 VAL HA H -17.812 16.307 -2.619 1.00 . A A . 55 VAL HA 1 1
6 29995 1 1 55 VAL HB H -15.724 15.039 -4.384 1.00 . A A . 55 VAL HB 1 1
6 29996 1 1 55 VAL HG11 H -17.586 13.607 -5.073 1.00 . A A . 55 VAL HG11 1 1
6 29997 1 1 55 VAL HG12 H -18.657 14.476 -3.974 1.00 . A A . 55 VAL HG12 1 1
6 29998 1 1 55 VAL HG13 H -17.316 13.527 -3.333 1.00 . A A . 55 VAL HG13 1 1
6 29999 1 1 55 VAL HG21 H -16.437 17.089 -5.486 1.00 . A A . 55 VAL HG21 1 1
6 30000 1 1 55 VAL HG22 H -18.127 16.637 -5.264 1.00 . A A . 55 VAL HG22 1 1
6 30001 1 1 55 VAL HG23 H -17.089 15.679 -6.319 1.00 . A A . 55 VAL HG23 1 1
6 30002 1 1 55 VAL N N -16.194 17.503 -3.071 1.00 . A A . 55 VAL N 1 1
6 30003 1 1 55 VAL O O -16.651 14.828 -0.941 1.00 . A A . 55 VAL O 1 1
6 30004 1 1 56 LEU C C -14.137 15.290 0.482 1.00 . A A . 56 LEU C 1 1
6 30005 1 1 56 LEU CA C -13.858 14.781 -0.927 1.00 . A A . 56 LEU CA 1 1
6 30006 1 1 56 LEU CB C -12.378 14.996 -1.260 1.00 . A A . 56 LEU CB 1 1
6 30007 1 1 56 LEU CD1 C -10.463 14.845 -2.865 1.00 . A A . 56 LEU CD1 1 1
6 30008 1 1 56 LEU CD2 C -12.248 13.102 -2.893 1.00 . A A . 56 LEU CD2 1 1
6 30009 1 1 56 LEU CG C -11.944 14.572 -2.664 1.00 . A A . 56 LEU CG 1 1
6 30010 1 1 56 LEU H H -14.289 15.961 -2.636 1.00 . A A . 56 LEU H 1 1
6 30011 1 1 56 LEU HA H -14.081 13.727 -0.970 1.00 . A A . 56 LEU HA 1 1
6 30012 1 1 56 LEU HB2 H -12.156 16.047 -1.145 1.00 . A A . 56 LEU HB2 1 1
6 30013 1 1 56 LEU HB3 H -11.789 14.442 -0.545 1.00 . A A . 56 LEU HB3 1 1
6 30014 1 1 56 LEU HD11 H -10.163 14.508 -3.845 1.00 . A A . 56 LEU HD11 1 1
6 30015 1 1 56 LEU HD12 H -9.895 14.318 -2.113 1.00 . A A . 56 LEU HD12 1 1
6 30016 1 1 56 LEU HD13 H -10.278 15.906 -2.778 1.00 . A A . 56 LEU HD13 1 1
6 30017 1 1 56 LEU HD21 H -13.313 12.941 -2.816 1.00 . A A . 56 LEU HD21 1 1
6 30018 1 1 56 LEU HD22 H -11.740 12.511 -2.146 1.00 . A A . 56 LEU HD22 1 1
6 30019 1 1 56 LEU HD23 H -11.910 12.812 -3.876 1.00 . A A . 56 LEU HD23 1 1
6 30020 1 1 56 LEU HG H -12.494 15.148 -3.395 1.00 . A A . 56 LEU HG 1 1
6 30021 1 1 56 LEU N N -14.709 15.462 -1.901 1.00 . A A . 56 LEU N 1 1
6 30022 1 1 56 LEU O O -14.198 14.514 1.436 1.00 . A A . 56 LEU O 1 1
6 30023 1 1 57 HIS C C -15.850 16.642 2.511 1.00 . A A . 57 HIS C 1 1
6 30024 1 1 57 HIS CA C -14.589 17.226 1.891 1.00 . A A . 57 HIS CA 1 1
6 30025 1 1 57 HIS CB C -14.741 18.741 1.735 1.00 . A A . 57 HIS CB 1 1
6 30026 1 1 57 HIS CD2 C -13.935 19.966 3.871 1.00 . A A . 57 HIS CD2 1 1
6 30027 1 1 57 HIS CE1 C -15.884 20.384 4.773 1.00 . A A . 57 HIS CE1 1 1
6 30028 1 1 57 HIS CG C -14.879 19.466 3.042 1.00 . A A . 57 HIS CG 1 1
6 30029 1 1 57 HIS H H -14.240 17.169 -0.199 1.00 . A A . 57 HIS H 1 1
6 30030 1 1 57 HIS HA H -13.754 17.021 2.545 1.00 . A A . 57 HIS HA 1 1
6 30031 1 1 57 HIS HB2 H -13.868 19.131 1.231 1.00 . A A . 57 HIS HB2 1 1
6 30032 1 1 57 HIS HB3 H -15.618 18.951 1.140 1.00 . A A . 57 HIS HB3 1 1
6 30033 1 1 57 HIS HD1 H -16.990 19.500 3.280 1.00 . A A . 57 HIS HD1 1 1
6 30034 1 1 57 HIS HD2 H -12.865 19.929 3.721 1.00 . A A . 57 HIS HD2 1 1
6 30035 1 1 57 HIS HE1 H -16.647 20.730 5.453 1.00 . A A . 57 HIS HE1 1 1
6 30036 1 1 57 HIS HE2 H -14.153 21.055 5.662 1.00 . A A . 57 HIS HE2 1 1
6 30037 1 1 57 HIS N N -14.312 16.603 0.602 1.00 . A A . 57 HIS N 1 1
6 30038 1 1 57 HIS ND1 N -16.093 19.742 3.638 1.00 . A A . 57 HIS ND1 1 1
6 30039 1 1 57 HIS NE2 N -14.585 20.529 4.937 1.00 . A A . 57 HIS NE2 1 1
6 30040 1 1 57 HIS O O -15.849 16.221 3.666 1.00 . A A . 57 HIS O 1 1
6 30041 1 1 58 GLU C C -18.115 14.572 2.393 1.00 . A A . 58 GLU C 1 1
6 30042 1 1 58 GLU CA C -18.185 16.083 2.214 1.00 . A A . 58 GLU CA 1 1
6 30043 1 1 58 GLU CB C -19.315 16.465 1.264 1.00 . A A . 58 GLU CB 1 1
6 30044 1 1 58 GLU CD C -19.334 18.905 1.947 1.00 . A A . 58 GLU CD 1 1
6 30045 1 1 58 GLU CG C -20.145 17.637 1.766 1.00 . A A . 58 GLU CG 1 1
6 30046 1 1 58 GLU H H -16.856 16.942 0.810 1.00 . A A . 58 GLU H 1 1
6 30047 1 1 58 GLU HA H -18.376 16.532 3.177 1.00 . A A . 58 GLU HA 1 1
6 30048 1 1 58 GLU HB2 H -18.892 16.730 0.307 1.00 . A A . 58 GLU HB2 1 1
6 30049 1 1 58 GLU HB3 H -19.968 15.616 1.139 1.00 . A A . 58 GLU HB3 1 1
6 30050 1 1 58 GLU HG2 H -20.931 17.834 1.053 1.00 . A A . 58 GLU HG2 1 1
6 30051 1 1 58 GLU HG3 H -20.582 17.368 2.716 1.00 . A A . 58 GLU HG3 1 1
6 30052 1 1 58 GLU N N -16.920 16.609 1.733 1.00 . A A . 58 GLU N 1 1
6 30053 1 1 58 GLU O O -18.779 14.011 3.266 1.00 . A A . 58 GLU O 1 1
6 30054 1 1 58 GLU OE1 O -18.599 19.017 2.954 1.00 . A A . 58 GLU OE1 1 1
6 30055 1 1 58 GLU OE2 O -19.444 19.810 1.100 1.00 . A A . 58 GLU OE2 1 1
6 30056 1 1 59 MET C C -16.507 12.103 2.996 1.00 . A A . 59 MET C 1 1
6 30057 1 1 59 MET CA C -17.130 12.479 1.661 1.00 . A A . 59 MET CA 1 1
6 30058 1 1 59 MET CB C -16.255 11.961 0.521 1.00 . A A . 59 MET CB 1 1
6 30059 1 1 59 MET CE C -14.946 8.106 -0.351 1.00 . A A . 59 MET CE 1 1
6 30060 1 1 59 MET CG C -16.124 10.449 0.509 1.00 . A A . 59 MET CG 1 1
6 30061 1 1 59 MET H H -16.808 14.424 0.888 1.00 . A A . 59 MET H 1 1
6 30062 1 1 59 MET HA H -18.106 12.025 1.593 1.00 . A A . 59 MET HA 1 1
6 30063 1 1 59 MET HB2 H -16.684 12.274 -0.418 1.00 . A A . 59 MET HB2 1 1
6 30064 1 1 59 MET HB3 H -15.267 12.387 0.618 1.00 . A A . 59 MET HB3 1 1
6 30065 1 1 59 MET HE1 H -14.783 7.810 0.675 1.00 . A A . 59 MET HE1 1 1
6 30066 1 1 59 MET HE2 H -14.227 7.610 -0.986 1.00 . A A . 59 MET HE2 1 1
6 30067 1 1 59 MET HE3 H -15.945 7.828 -0.650 1.00 . A A . 59 MET HE3 1 1
6 30068 1 1 59 MET HG2 H -15.971 10.106 1.523 1.00 . A A . 59 MET HG2 1 1
6 30069 1 1 59 MET HG3 H -17.039 10.026 0.122 1.00 . A A . 59 MET HG3 1 1
6 30070 1 1 59 MET N N -17.300 13.921 1.576 1.00 . A A . 59 MET N 1 1
6 30071 1 1 59 MET O O -17.002 11.217 3.695 1.00 . A A . 59 MET O 1 1
6 30072 1 1 59 MET SD S -14.754 9.877 -0.504 1.00 . A A . 59 MET SD 1 1
6 30073 1 1 60 ILE C C -15.680 12.862 5.775 1.00 . A A . 60 ILE C 1 1
6 30074 1 1 60 ILE CA C -14.750 12.537 4.612 1.00 . A A . 60 ILE CA 1 1
6 30075 1 1 60 ILE CB C -13.433 13.336 4.737 1.00 . A A . 60 ILE CB 1 1
6 30076 1 1 60 ILE CD1 C -11.074 13.508 3.774 1.00 . A A . 60 ILE CD1 1 1
6 30077 1 1 60 ILE CG1 C -12.451 12.893 3.648 1.00 . A A . 60 ILE CG1 1 1
6 30078 1 1 60 ILE CG2 C -12.822 13.145 6.119 1.00 . A A . 60 ILE CG2 1 1
6 30079 1 1 60 ILE H H -15.074 13.484 2.744 1.00 . A A . 60 ILE H 1 1
6 30080 1 1 60 ILE HA H -14.512 11.483 4.646 1.00 . A A . 60 ILE HA 1 1
6 30081 1 1 60 ILE HB H -13.658 14.384 4.608 1.00 . A A . 60 ILE HB 1 1
6 30082 1 1 60 ILE HD11 H -10.469 13.211 2.931 1.00 . A A . 60 ILE HD11 1 1
6 30083 1 1 60 ILE HD12 H -10.609 13.165 4.687 1.00 . A A . 60 ILE HD12 1 1
6 30084 1 1 60 ILE HD13 H -11.160 14.583 3.795 1.00 . A A . 60 ILE HD13 1 1
6 30085 1 1 60 ILE HG12 H -12.338 11.820 3.691 1.00 . A A . 60 ILE HG12 1 1
6 30086 1 1 60 ILE HG13 H -12.850 13.169 2.683 1.00 . A A . 60 ILE HG13 1 1
6 30087 1 1 60 ILE HG21 H -12.720 12.092 6.326 1.00 . A A . 60 ILE HG21 1 1
6 30088 1 1 60 ILE HG22 H -13.464 13.596 6.862 1.00 . A A . 60 ILE HG22 1 1
6 30089 1 1 60 ILE HG23 H -11.849 13.615 6.152 1.00 . A A . 60 ILE HG23 1 1
6 30090 1 1 60 ILE N N -15.426 12.792 3.351 1.00 . A A . 60 ILE N 1 1
6 30091 1 1 60 ILE O O -15.646 12.197 6.808 1.00 . A A . 60 ILE O 1 1
6 30092 1 1 61 GLN C C -18.424 13.092 6.903 1.00 . A A . 61 GLN C 1 1
6 30093 1 1 61 GLN CA C -17.486 14.260 6.612 1.00 . A A . 61 GLN CA 1 1
6 30094 1 1 61 GLN CB C -18.289 15.482 6.163 1.00 . A A . 61 GLN CB 1 1
6 30095 1 1 61 GLN CD C -17.956 16.921 8.204 1.00 . A A . 61 GLN CD 1 1
6 30096 1 1 61 GLN CG C -17.755 16.795 6.709 1.00 . A A . 61 GLN CG 1 1
6 30097 1 1 61 GLN H H -16.491 14.376 4.746 1.00 . A A . 61 GLN H 1 1
6 30098 1 1 61 GLN HA H -16.937 14.504 7.510 1.00 . A A . 61 GLN HA 1 1
6 30099 1 1 61 GLN HB2 H -18.277 15.532 5.084 1.00 . A A . 61 GLN HB2 1 1
6 30100 1 1 61 GLN HB3 H -19.309 15.371 6.496 1.00 . A A . 61 GLN HB3 1 1
6 30101 1 1 61 GLN HE21 H -16.310 18.023 8.356 1.00 . A A . 61 GLN HE21 1 1
6 30102 1 1 61 GLN HE22 H -17.150 17.708 9.839 1.00 . A A . 61 GLN HE22 1 1
6 30103 1 1 61 GLN HG2 H -16.697 16.859 6.497 1.00 . A A . 61 GLN HG2 1 1
6 30104 1 1 61 GLN HG3 H -18.269 17.609 6.221 1.00 . A A . 61 GLN HG3 1 1
6 30105 1 1 61 GLN N N -16.522 13.874 5.590 1.00 . A A . 61 GLN N 1 1
6 30106 1 1 61 GLN NE2 N -17.052 17.623 8.864 1.00 . A A . 61 GLN NE2 1 1
6 30107 1 1 61 GLN O O -18.722 12.788 8.061 1.00 . A A . 61 GLN O 1 1
6 30108 1 1 61 GLN OE1 O -18.925 16.403 8.764 1.00 . A A . 61 GLN OE1 1 1
6 30109 1 1 62 GLN C C -19.018 10.141 6.673 1.00 . A A . 62 GLN C 1 1
6 30110 1 1 62 GLN CA C -19.753 11.277 5.973 1.00 . A A . 62 GLN CA 1 1
6 30111 1 1 62 GLN CB C -20.258 10.818 4.604 1.00 . A A . 62 GLN CB 1 1
6 30112 1 1 62 GLN CD C -22.421 12.125 4.756 1.00 . A A . 62 GLN CD 1 1
6 30113 1 1 62 GLN CG C -21.182 11.820 3.932 1.00 . A A . 62 GLN CG 1 1
6 30114 1 1 62 GLN H H -18.598 12.720 4.944 1.00 . A A . 62 GLN H 1 1
6 30115 1 1 62 GLN HA H -20.595 11.575 6.579 1.00 . A A . 62 GLN HA 1 1
6 30116 1 1 62 GLN HB2 H -19.409 10.650 3.957 1.00 . A A . 62 GLN HB2 1 1
6 30117 1 1 62 GLN HB3 H -20.797 9.889 4.725 1.00 . A A . 62 GLN HB3 1 1
6 30118 1 1 62 GLN HE21 H -23.408 10.652 3.866 1.00 . A A . 62 GLN HE21 1 1
6 30119 1 1 62 GLN HE22 H -24.298 11.546 5.048 1.00 . A A . 62 GLN HE22 1 1
6 30120 1 1 62 GLN HG2 H -20.639 12.740 3.776 1.00 . A A . 62 GLN HG2 1 1
6 30121 1 1 62 GLN HG3 H -21.490 11.419 2.978 1.00 . A A . 62 GLN HG3 1 1
6 30122 1 1 62 GLN N N -18.869 12.426 5.840 1.00 . A A . 62 GLN N 1 1
6 30123 1 1 62 GLN NE2 N -23.481 11.363 4.536 1.00 . A A . 62 GLN NE2 1 1
6 30124 1 1 62 GLN O O -19.573 9.488 7.555 1.00 . A A . 62 GLN O 1 1
6 30125 1 1 62 GLN OE1 O -22.428 13.038 5.583 1.00 . A A . 62 GLN OE1 1 1
6 30126 1 1 63 ILE C C -16.743 9.170 8.364 1.00 . A A . 63 ILE C 1 1
6 30127 1 1 63 ILE CA C -16.936 8.877 6.880 1.00 . A A . 63 ILE CA 1 1
6 30128 1 1 63 ILE CB C -15.546 8.781 6.201 1.00 . A A . 63 ILE CB 1 1
6 30129 1 1 63 ILE CD1 C -14.395 8.520 3.941 1.00 . A A . 63 ILE CD1 1 1
6 30130 1 1 63 ILE CG1 C -15.696 8.461 4.711 1.00 . A A . 63 ILE CG1 1 1
6 30131 1 1 63 ILE CG2 C -14.680 7.728 6.886 1.00 . A A . 63 ILE CG2 1 1
6 30132 1 1 63 ILE H H -17.386 10.476 5.559 1.00 . A A . 63 ILE H 1 1
6 30133 1 1 63 ILE HA H -17.445 7.931 6.767 1.00 . A A . 63 ILE HA 1 1
6 30134 1 1 63 ILE HB H -15.053 9.735 6.306 1.00 . A A . 63 ILE HB 1 1
6 30135 1 1 63 ILE HD11 H -13.712 7.780 4.331 1.00 . A A . 63 ILE HD11 1 1
6 30136 1 1 63 ILE HD12 H -13.957 9.503 4.043 1.00 . A A . 63 ILE HD12 1 1
6 30137 1 1 63 ILE HD13 H -14.585 8.318 2.897 1.00 . A A . 63 ILE HD13 1 1
6 30138 1 1 63 ILE HG12 H -16.098 7.465 4.605 1.00 . A A . 63 ILE HG12 1 1
6 30139 1 1 63 ILE HG13 H -16.378 9.169 4.264 1.00 . A A . 63 ILE HG13 1 1
6 30140 1 1 63 ILE HG21 H -14.516 8.009 7.914 1.00 . A A . 63 ILE HG21 1 1
6 30141 1 1 63 ILE HG22 H -13.731 7.656 6.376 1.00 . A A . 63 ILE HG22 1 1
6 30142 1 1 63 ILE HG23 H -15.182 6.772 6.852 1.00 . A A . 63 ILE HG23 1 1
6 30143 1 1 63 ILE N N -17.763 9.921 6.277 1.00 . A A . 63 ILE N 1 1
6 30144 1 1 63 ILE O O -16.888 8.288 9.211 1.00 . A A . 63 ILE O 1 1
6 30145 1 1 64 PHE C C -17.440 10.557 10.880 1.00 . A A . 64 PHE C 1 1
6 30146 1 1 64 PHE CA C -16.225 10.884 10.022 1.00 . A A . 64 PHE CA 1 1
6 30147 1 1 64 PHE CB C -15.956 12.392 10.025 1.00 . A A . 64 PHE CB 1 1
6 30148 1 1 64 PHE CD1 C -14.353 12.830 11.905 1.00 . A A . 64 PHE CD1 1 1
6 30149 1 1 64 PHE CD2 C -16.591 13.628 12.117 1.00 . A A . 64 PHE CD2 1 1
6 30150 1 1 64 PHE CE1 C -14.045 13.359 13.144 1.00 . A A . 64 PHE CE1 1 1
6 30151 1 1 64 PHE CE2 C -16.288 14.156 13.357 1.00 . A A . 64 PHE CE2 1 1
6 30152 1 1 64 PHE CG C -15.628 12.959 11.378 1.00 . A A . 64 PHE CG 1 1
6 30153 1 1 64 PHE CZ C -15.014 14.021 13.871 1.00 . A A . 64 PHE CZ 1 1
6 30154 1 1 64 PHE H H -16.345 11.078 7.923 1.00 . A A . 64 PHE H 1 1
6 30155 1 1 64 PHE HA H -15.363 10.369 10.419 1.00 . A A . 64 PHE HA 1 1
6 30156 1 1 64 PHE HB2 H -15.122 12.599 9.371 1.00 . A A . 64 PHE HB2 1 1
6 30157 1 1 64 PHE HB3 H -16.831 12.905 9.651 1.00 . A A . 64 PHE HB3 1 1
6 30158 1 1 64 PHE HD1 H -13.594 12.310 11.339 1.00 . A A . 64 PHE HD1 1 1
6 30159 1 1 64 PHE HD2 H -17.588 13.736 11.716 1.00 . A A . 64 PHE HD2 1 1
6 30160 1 1 64 PHE HE1 H -13.047 13.252 13.544 1.00 . A A . 64 PHE HE1 1 1
6 30161 1 1 64 PHE HE2 H -17.047 14.674 13.924 1.00 . A A . 64 PHE HE2 1 1
6 30162 1 1 64 PHE HZ H -14.776 14.436 14.839 1.00 . A A . 64 PHE HZ 1 1
6 30163 1 1 64 PHE N N -16.436 10.428 8.657 1.00 . A A . 64 PHE N 1 1
6 30164 1 1 64 PHE O O -17.314 9.957 11.943 1.00 . A A . 64 PHE O 1 1
6 30165 1 1 65 ASN C C -20.139 9.187 11.212 1.00 . A A . 65 ASN C 1 1
6 30166 1 1 65 ASN CA C -19.858 10.681 11.119 1.00 . A A . 65 ASN CA 1 1
6 30167 1 1 65 ASN CB C -21.038 11.383 10.439 1.00 . A A . 65 ASN CB 1 1
6 30168 1 1 65 ASN CG C -22.373 10.990 11.053 1.00 . A A . 65 ASN CG 1 1
6 30169 1 1 65 ASN H H -18.646 11.416 9.538 1.00 . A A . 65 ASN H 1 1
6 30170 1 1 65 ASN HA H -19.745 11.074 12.118 1.00 . A A . 65 ASN HA 1 1
6 30171 1 1 65 ASN HB2 H -20.917 12.452 10.539 1.00 . A A . 65 ASN HB2 1 1
6 30172 1 1 65 ASN HB3 H -21.051 11.122 9.390 1.00 . A A . 65 ASN HB3 1 1
6 30173 1 1 65 ASN HD21 H -22.728 9.714 9.572 1.00 . A A . 65 ASN HD21 1 1
6 30174 1 1 65 ASN HD22 H -23.954 9.810 10.788 1.00 . A A . 65 ASN HD22 1 1
6 30175 1 1 65 ASN N N -18.614 10.938 10.398 1.00 . A A . 65 ASN N 1 1
6 30176 1 1 65 ASN ND2 N -23.090 10.081 10.404 1.00 . A A . 65 ASN ND2 1 1
6 30177 1 1 65 ASN O O -20.535 8.690 12.263 1.00 . A A . 65 ASN O 1 1
6 30178 1 1 65 ASN OD1 O -22.761 11.506 12.100 1.00 . A A . 65 ASN OD1 1 1
6 30179 1 1 66 LEU C C -19.378 6.289 11.104 1.00 . A A . 66 LEU C 1 1
6 30180 1 1 66 LEU CA C -20.161 7.046 10.035 1.00 . A A . 66 LEU CA 1 1
6 30181 1 1 66 LEU CB C -19.780 6.518 8.647 1.00 . A A . 66 LEU CB 1 1
6 30182 1 1 66 LEU CD1 C -21.585 4.823 8.232 1.00 . A A . 66 LEU CD1 1 1
6 30183 1 1 66 LEU CD2 C -19.338 4.536 7.179 1.00 . A A . 66 LEU CD2 1 1
6 30184 1 1 66 LEU CG C -20.089 5.040 8.400 1.00 . A A . 66 LEU CG 1 1
6 30185 1 1 66 LEU H H -19.588 8.947 9.306 1.00 . A A . 66 LEU H 1 1
6 30186 1 1 66 LEU HA H -21.216 6.879 10.193 1.00 . A A . 66 LEU HA 1 1
6 30187 1 1 66 LEU HB2 H -20.305 7.103 7.908 1.00 . A A . 66 LEU HB2 1 1
6 30188 1 1 66 LEU HB3 H -18.719 6.667 8.512 1.00 . A A . 66 LEU HB3 1 1
6 30189 1 1 66 LEU HD11 H -21.941 5.403 7.394 1.00 . A A . 66 LEU HD11 1 1
6 30190 1 1 66 LEU HD12 H -22.097 5.136 9.130 1.00 . A A . 66 LEU HD12 1 1
6 30191 1 1 66 LEU HD13 H -21.780 3.775 8.054 1.00 . A A . 66 LEU HD13 1 1
6 30192 1 1 66 LEU HD21 H -19.588 3.502 7.005 1.00 . A A . 66 LEU HD21 1 1
6 30193 1 1 66 LEU HD22 H -18.273 4.626 7.348 1.00 . A A . 66 LEU HD22 1 1
6 30194 1 1 66 LEU HD23 H -19.615 5.125 6.316 1.00 . A A . 66 LEU HD23 1 1
6 30195 1 1 66 LEU HG H -19.764 4.465 9.254 1.00 . A A . 66 LEU HG 1 1
6 30196 1 1 66 LEU N N -19.922 8.483 10.107 1.00 . A A . 66 LEU N 1 1
6 30197 1 1 66 LEU O O -19.933 5.446 11.808 1.00 . A A . 66 LEU O 1 1
6 30198 1 1 67 PHE C C -17.461 6.476 13.621 1.00 . A A . 67 PHE C 1 1
6 30199 1 1 67 PHE CA C -17.252 5.923 12.212 1.00 . A A . 67 PHE CA 1 1
6 30200 1 1 67 PHE CB C -15.783 6.018 11.803 1.00 . A A . 67 PHE CB 1 1
6 30201 1 1 67 PHE CD1 C -15.723 5.260 9.405 1.00 . A A . 67 PHE CD1 1 1
6 30202 1 1 67 PHE CD2 C -14.757 3.846 11.065 1.00 . A A . 67 PHE CD2 1 1
6 30203 1 1 67 PHE CE1 C -15.388 4.343 8.425 1.00 . A A . 67 PHE CE1 1 1
6 30204 1 1 67 PHE CE2 C -14.419 2.927 10.088 1.00 . A A . 67 PHE CE2 1 1
6 30205 1 1 67 PHE CG C -15.411 5.022 10.735 1.00 . A A . 67 PHE CG 1 1
6 30206 1 1 67 PHE CZ C -14.737 3.175 8.768 1.00 . A A . 67 PHE CZ 1 1
6 30207 1 1 67 PHE H H -17.706 7.291 10.656 1.00 . A A . 67 PHE H 1 1
6 30208 1 1 67 PHE HA H -17.538 4.882 12.216 1.00 . A A . 67 PHE HA 1 1
6 30209 1 1 67 PHE HB2 H -15.581 7.009 11.424 1.00 . A A . 67 PHE HB2 1 1
6 30210 1 1 67 PHE HB3 H -15.160 5.832 12.666 1.00 . A A . 67 PHE HB3 1 1
6 30211 1 1 67 PHE HD1 H -16.234 6.172 9.137 1.00 . A A . 67 PHE HD1 1 1
6 30212 1 1 67 PHE HD2 H -14.508 3.649 12.098 1.00 . A A . 67 PHE HD2 1 1
6 30213 1 1 67 PHE HE1 H -15.637 4.542 7.394 1.00 . A A . 67 PHE HE1 1 1
6 30214 1 1 67 PHE HE2 H -13.911 2.011 10.358 1.00 . A A . 67 PHE HE2 1 1
6 30215 1 1 67 PHE HZ H -14.473 2.458 8.003 1.00 . A A . 67 PHE HZ 1 1
6 30216 1 1 67 PHE N N -18.097 6.598 11.235 1.00 . A A . 67 PHE N 1 1
6 30217 1 1 67 PHE O O -17.254 5.767 14.606 1.00 . A A . 67 PHE O 1 1
6 30218 1 1 68 SER C C -19.459 7.898 15.622 1.00 . A A . 68 SER C 1 1
6 30219 1 1 68 SER CA C -18.130 8.350 15.015 1.00 . A A . 68 SER CA 1 1
6 30220 1 1 68 SER CB C -18.091 9.877 14.902 1.00 . A A . 68 SER CB 1 1
6 30221 1 1 68 SER H H -18.061 8.242 12.900 1.00 . A A . 68 SER H 1 1
6 30222 1 1 68 SER HA H -17.334 8.033 15.670 1.00 . A A . 68 SER HA 1 1
6 30223 1 1 68 SER HB2 H -18.802 10.202 14.155 1.00 . A A . 68 SER HB2 1 1
6 30224 1 1 68 SER HB3 H -18.346 10.314 15.856 1.00 . A A . 68 SER HB3 1 1
6 30225 1 1 68 SER HG H -16.691 10.219 13.571 1.00 . A A . 68 SER HG 1 1
6 30226 1 1 68 SER N N -17.898 7.726 13.717 1.00 . A A . 68 SER N 1 1
6 30227 1 1 68 SER O O -19.855 8.376 16.685 1.00 . A A . 68 SER O 1 1
6 30228 1 1 68 SER OG O -16.797 10.326 14.526 1.00 . A A . 68 SER OG 1 1
6 30229 1 1 69 THR C C -21.145 5.551 16.637 1.00 . A A . 69 THR C 1 1
6 30230 1 1 69 THR CA C -21.413 6.476 15.462 1.00 . A A . 69 THR CA 1 1
6 30231 1 1 69 THR CB C -22.222 5.702 14.400 1.00 . A A . 69 THR CB 1 1
6 30232 1 1 69 THR CG2 C -22.713 6.630 13.302 1.00 . A A . 69 THR CG2 1 1
6 30233 1 1 69 THR H H -19.811 6.657 14.091 1.00 . A A . 69 THR H 1 1
6 30234 1 1 69 THR HA H -22.000 7.316 15.799 1.00 . A A . 69 THR HA 1 1
6 30235 1 1 69 THR HB H -23.082 5.257 14.885 1.00 . A A . 69 THR HB 1 1
6 30236 1 1 69 THR HG1 H -20.996 4.981 13.021 1.00 . A A . 69 THR HG1 1 1
6 30237 1 1 69 THR HG21 H -21.868 7.111 12.833 1.00 . A A . 69 THR HG21 1 1
6 30238 1 1 69 THR HG22 H -23.364 7.379 13.728 1.00 . A A . 69 THR HG22 1 1
6 30239 1 1 69 THR HG23 H -23.257 6.058 12.564 1.00 . A A . 69 THR HG23 1 1
6 30240 1 1 69 THR N N -20.152 6.987 14.946 1.00 . A A . 69 THR N 1 1
6 30241 1 1 69 THR O O -20.099 4.901 16.689 1.00 . A A . 69 THR O 1 1
6 30242 1 1 69 THR OG1 O -21.421 4.656 13.832 1.00 . A A . 69 THR OG1 1 1
6 30243 1 1 70 LYS C C -21.780 3.154 18.339 1.00 . A A . 70 LYS C 1 1
6 30244 1 1 70 LYS CA C -21.926 4.620 18.740 1.00 . A A . 70 LYS CA 1 1
6 30245 1 1 70 LYS CB C -23.106 4.794 19.694 1.00 . A A . 70 LYS CB 1 1
6 30246 1 1 70 LYS CD C -24.133 6.228 21.493 1.00 . A A . 70 LYS CD 1 1
6 30247 1 1 70 LYS CE C -23.552 5.501 22.699 1.00 . A A . 70 LYS CE 1 1
6 30248 1 1 70 LYS CG C -23.193 6.188 20.299 1.00 . A A . 70 LYS CG 1 1
6 30249 1 1 70 LYS H H -22.904 6.008 17.470 1.00 . A A . 70 LYS H 1 1
6 30250 1 1 70 LYS HA H -21.023 4.928 19.245 1.00 . A A . 70 LYS HA 1 1
6 30251 1 1 70 LYS HB2 H -24.019 4.599 19.155 1.00 . A A . 70 LYS HB2 1 1
6 30252 1 1 70 LYS HB3 H -23.014 4.081 20.497 1.00 . A A . 70 LYS HB3 1 1
6 30253 1 1 70 LYS HD2 H -24.312 7.259 21.759 1.00 . A A . 70 LYS HD2 1 1
6 30254 1 1 70 LYS HD3 H -25.066 5.760 21.219 1.00 . A A . 70 LYS HD3 1 1
6 30255 1 1 70 LYS HE2 H -24.303 5.453 23.471 1.00 . A A . 70 LYS HE2 1 1
6 30256 1 1 70 LYS HE3 H -23.282 4.499 22.402 1.00 . A A . 70 LYS HE3 1 1
6 30257 1 1 70 LYS HG2 H -22.208 6.491 20.620 1.00 . A A . 70 LYS HG2 1 1
6 30258 1 1 70 LYS HG3 H -23.553 6.872 19.547 1.00 . A A . 70 LYS HG3 1 1
6 30259 1 1 70 LYS HZ1 H -22.034 5.715 24.115 1.00 . A A . 70 LYS HZ1 1 1
6 30260 1 1 70 LYS HZ2 H -22.568 7.178 23.455 1.00 . A A . 70 LYS HZ2 1 1
6 30261 1 1 70 LYS HZ3 H -21.575 6.153 22.549 1.00 . A A . 70 LYS HZ3 1 1
6 30262 1 1 70 LYS N N -22.086 5.474 17.568 1.00 . A A . 70 LYS N 1 1
6 30263 1 1 70 LYS NZ N -22.349 6.184 23.242 1.00 . A A . 70 LYS NZ 1 1
6 30264 1 1 70 LYS O O -21.256 2.341 19.099 1.00 . A A . 70 LYS O 1 1
6 30265 1 1 71 ASP C C -20.730 1.180 16.131 1.00 . A A . 71 ASP C 1 1
6 30266 1 1 71 ASP CA C -22.138 1.466 16.632 1.00 . A A . 71 ASP CA 1 1
6 30267 1 1 71 ASP CB C -23.143 1.238 15.499 1.00 . A A . 71 ASP CB 1 1
6 30268 1 1 71 ASP CG C -24.576 1.187 15.987 1.00 . A A . 71 ASP CG 1 1
6 30269 1 1 71 ASP H H -22.632 3.521 16.573 1.00 . A A . 71 ASP H 1 1
6 30270 1 1 71 ASP HA H -22.365 0.795 17.446 1.00 . A A . 71 ASP HA 1 1
6 30271 1 1 71 ASP HB2 H -23.058 2.042 14.784 1.00 . A A . 71 ASP HB2 1 1
6 30272 1 1 71 ASP HB3 H -22.916 0.303 15.011 1.00 . A A . 71 ASP HB3 1 1
6 30273 1 1 71 ASP N N -22.231 2.828 17.136 1.00 . A A . 71 ASP N 1 1
6 30274 1 1 71 ASP O O -20.140 0.151 16.459 1.00 . A A . 71 ASP O 1 1
6 30275 1 1 71 ASP OD1 O -24.912 0.275 16.773 1.00 . A A . 71 ASP OD1 1 1
6 30276 1 1 71 ASP OD2 O -25.374 2.057 15.585 1.00 . A A . 71 ASP OD2 1 1
6 30277 1 1 72 SER C C -17.781 2.147 15.865 1.00 . A A . 72 SER C 1 1
6 30278 1 1 72 SER CA C -18.852 1.962 14.792 1.00 . A A . 72 SER CA 1 1
6 30279 1 1 72 SER CB C -18.640 2.966 13.657 1.00 . A A . 72 SER CB 1 1
6 30280 1 1 72 SER H H -20.709 2.913 15.133 1.00 . A A . 72 SER H 1 1
6 30281 1 1 72 SER HA H -18.771 0.963 14.391 1.00 . A A . 72 SER HA 1 1
6 30282 1 1 72 SER HB2 H -19.497 2.947 13.001 1.00 . A A . 72 SER HB2 1 1
6 30283 1 1 72 SER HB3 H -18.530 3.956 14.075 1.00 . A A . 72 SER HB3 1 1
6 30284 1 1 72 SER HG H -16.698 2.922 13.394 1.00 . A A . 72 SER HG 1 1
6 30285 1 1 72 SER N N -20.189 2.108 15.349 1.00 . A A . 72 SER N 1 1
6 30286 1 1 72 SER O O -16.789 1.417 15.889 1.00 . A A . 72 SER O 1 1
6 30287 1 1 72 SER OG O -17.482 2.658 12.901 1.00 . A A . 72 SER OG 1 1
6 30288 1 1 73 SER C C -16.923 2.196 18.800 1.00 . A A . 73 SER C 1 1
6 30289 1 1 73 SER CA C -17.031 3.374 17.831 1.00 . A A . 73 SER CA 1 1
6 30290 1 1 73 SER CB C -17.418 4.648 18.584 1.00 . A A . 73 SER CB 1 1
6 30291 1 1 73 SER H H -18.812 3.650 16.712 1.00 . A A . 73 SER H 1 1
6 30292 1 1 73 SER HA H -16.070 3.525 17.367 1.00 . A A . 73 SER HA 1 1
6 30293 1 1 73 SER HB2 H -18.365 4.497 19.079 1.00 . A A . 73 SER HB2 1 1
6 30294 1 1 73 SER HB3 H -16.659 4.871 19.320 1.00 . A A . 73 SER HB3 1 1
6 30295 1 1 73 SER HG H -17.182 5.506 16.829 1.00 . A A . 73 SER HG 1 1
6 30296 1 1 73 SER N N -17.993 3.103 16.766 1.00 . A A . 73 SER N 1 1
6 30297 1 1 73 SER O O -15.977 2.111 19.584 1.00 . A A . 73 SER O 1 1
6 30298 1 1 73 SER OG O -17.534 5.751 17.697 1.00 . A A . 73 SER OG 1 1
6 30299 1 1 74 ALA C C -17.567 -1.142 18.804 1.00 . A A . 74 ALA C 1 1
6 30300 1 1 74 ALA CA C -17.889 0.117 19.604 1.00 . A A . 74 ALA CA 1 1
6 30301 1 1 74 ALA CB C -19.231 -0.023 20.308 1.00 . A A . 74 ALA CB 1 1
6 30302 1 1 74 ALA H H -18.625 1.413 18.105 1.00 . A A . 74 ALA H 1 1
6 30303 1 1 74 ALA HA H -17.125 0.259 20.356 1.00 . A A . 74 ALA HA 1 1
6 30304 1 1 74 ALA HB1 H -19.444 0.881 20.861 1.00 . A A . 74 ALA HB1 1 1
6 30305 1 1 74 ALA HB2 H -19.195 -0.859 20.988 1.00 . A A . 74 ALA HB2 1 1
6 30306 1 1 74 ALA HB3 H -20.007 -0.186 19.576 1.00 . A A . 74 ALA HB3 1 1
6 30307 1 1 74 ALA N N -17.891 1.288 18.741 1.00 . A A . 74 ALA N 1 1
6 30308 1 1 74 ALA O O -17.562 -2.250 19.343 1.00 . A A . 74 ALA O 1 1
6 30309 1 1 75 ALA C C -15.479 -2.188 16.392 1.00 . A A . 75 ALA C 1 1
6 30310 1 1 75 ALA CA C -16.979 -2.091 16.645 1.00 . A A . 75 ALA CA 1 1
6 30311 1 1 75 ALA CB C -17.726 -1.962 15.329 1.00 . A A . 75 ALA CB 1 1
6 30312 1 1 75 ALA H H -17.295 -0.057 17.146 1.00 . A A . 75 ALA H 1 1
6 30313 1 1 75 ALA HA H -17.311 -2.996 17.137 1.00 . A A . 75 ALA HA 1 1
6 30314 1 1 75 ALA HB1 H -17.432 -1.046 14.838 1.00 . A A . 75 ALA HB1 1 1
6 30315 1 1 75 ALA HB2 H -18.789 -1.942 15.520 1.00 . A A . 75 ALA HB2 1 1
6 30316 1 1 75 ALA HB3 H -17.489 -2.804 14.694 1.00 . A A . 75 ALA HB3 1 1
6 30317 1 1 75 ALA N N -17.292 -0.967 17.518 1.00 . A A . 75 ALA N 1 1
6 30318 1 1 75 ALA O O -14.926 -3.284 16.279 1.00 . A A . 75 ALA O 1 1
6 30319 1 1 76 TRP C C -12.655 -0.653 17.349 1.00 . A A . 76 TRP C 1 1
6 30320 1 1 76 TRP CA C -13.394 -0.989 16.060 1.00 . A A . 76 TRP CA 1 1
6 30321 1 1 76 TRP CB C -13.064 0.044 14.978 1.00 . A A . 76 TRP CB 1 1
6 30322 1 1 76 TRP CD1 C -14.944 0.796 13.413 1.00 . A A . 76 TRP CD1 1 1
6 30323 1 1 76 TRP CD2 C -13.903 -1.074 12.756 1.00 . A A . 76 TRP CD2 1 1
6 30324 1 1 76 TRP CE2 C -14.909 -0.768 11.820 1.00 . A A . 76 TRP CE2 1 1
6 30325 1 1 76 TRP CE3 C -13.115 -2.210 12.551 1.00 . A A . 76 TRP CE3 1 1
6 30326 1 1 76 TRP CG C -13.943 -0.059 13.767 1.00 . A A . 76 TRP CG 1 1
6 30327 1 1 76 TRP CH2 C -14.359 -2.665 10.523 1.00 . A A . 76 TRP CH2 1 1
6 30328 1 1 76 TRP CZ2 C -15.147 -1.560 10.698 1.00 . A A . 76 TRP CZ2 1 1
6 30329 1 1 76 TRP CZ3 C -13.351 -2.993 11.438 1.00 . A A . 76 TRP CZ3 1 1
6 30330 1 1 76 TRP H H -15.325 -0.198 16.396 1.00 . A A . 76 TRP H 1 1
6 30331 1 1 76 TRP HA H -13.081 -1.964 15.723 1.00 . A A . 76 TRP HA 1 1
6 30332 1 1 76 TRP HB2 H -13.177 1.036 15.391 1.00 . A A . 76 TRP HB2 1 1
6 30333 1 1 76 TRP HB3 H -12.038 -0.090 14.662 1.00 . A A . 76 TRP HB3 1 1
6 30334 1 1 76 TRP HD1 H -15.225 1.672 13.978 1.00 . A A . 76 TRP HD1 1 1
6 30335 1 1 76 TRP HE1 H -16.278 0.827 11.790 1.00 . A A . 76 TRP HE1 1 1
6 30336 1 1 76 TRP HE3 H -12.334 -2.480 13.246 1.00 . A A . 76 TRP HE3 1 1
6 30337 1 1 76 TRP HH2 H -14.512 -3.308 9.667 1.00 . A A . 76 TRP HH2 1 1
6 30338 1 1 76 TRP HZ2 H -15.919 -1.322 9.984 1.00 . A A . 76 TRP HZ2 1 1
6 30339 1 1 76 TRP HZ3 H -12.753 -3.876 11.266 1.00 . A A . 76 TRP HZ3 1 1
6 30340 1 1 76 TRP N N -14.828 -1.037 16.299 1.00 . A A . 76 TRP N 1 1
6 30341 1 1 76 TRP NE1 N -15.531 0.376 12.245 1.00 . A A . 76 TRP NE1 1 1
6 30342 1 1 76 TRP O O -13.243 -0.658 18.432 1.00 . A A . 76 TRP O 1 1
6 30343 1 1 77 ASP C C -10.627 1.463 18.678 1.00 . A A . 77 ASP C 1 1
6 30344 1 1 77 ASP CA C -10.547 -0.024 18.379 1.00 . A A . 77 ASP CA 1 1
6 30345 1 1 77 ASP CB C -9.093 -0.422 18.135 1.00 . A A . 77 ASP CB 1 1
6 30346 1 1 77 ASP CG C -8.881 -1.916 18.232 1.00 . A A . 77 ASP CG 1 1
6 30347 1 1 77 ASP H H -10.965 -0.360 16.337 1.00 . A A . 77 ASP H 1 1
6 30348 1 1 77 ASP HA H -10.925 -0.574 19.227 1.00 . A A . 77 ASP HA 1 1
6 30349 1 1 77 ASP HB2 H -8.797 -0.099 17.148 1.00 . A A . 77 ASP HB2 1 1
6 30350 1 1 77 ASP HB3 H -8.466 0.060 18.869 1.00 . A A . 77 ASP HB3 1 1
6 30351 1 1 77 ASP N N -11.371 -0.359 17.226 1.00 . A A . 77 ASP N 1 1
6 30352 1 1 77 ASP O O -10.320 2.287 17.821 1.00 . A A . 77 ASP O 1 1
6 30353 1 1 77 ASP OD1 O -9.109 -2.622 17.228 1.00 . A A . 77 ASP OD1 1 1
6 30354 1 1 77 ASP OD2 O -8.487 -2.390 19.315 1.00 . A A . 77 ASP OD2 1 1
6 30355 1 1 78 GLU C C -9.862 3.971 20.122 1.00 . A A . 78 GLU C 1 1
6 30356 1 1 78 GLU CA C -11.163 3.187 20.323 1.00 . A A . 78 GLU CA 1 1
6 30357 1 1 78 GLU CB C -11.607 3.253 21.789 1.00 . A A . 78 GLU CB 1 1
6 30358 1 1 78 GLU CD C -11.397 2.245 24.091 1.00 . A A . 78 GLU CD 1 1
6 30359 1 1 78 GLU CG C -10.756 2.415 22.733 1.00 . A A . 78 GLU CG 1 1
6 30360 1 1 78 GLU H H -11.259 1.082 20.532 1.00 . A A . 78 GLU H 1 1
6 30361 1 1 78 GLU HA H -11.929 3.639 19.712 1.00 . A A . 78 GLU HA 1 1
6 30362 1 1 78 GLU HB2 H -11.561 4.281 22.117 1.00 . A A . 78 GLU HB2 1 1
6 30363 1 1 78 GLU HB3 H -12.627 2.909 21.860 1.00 . A A . 78 GLU HB3 1 1
6 30364 1 1 78 GLU HG2 H -10.610 1.439 22.296 1.00 . A A . 78 GLU HG2 1 1
6 30365 1 1 78 GLU HG3 H -9.798 2.899 22.860 1.00 . A A . 78 GLU HG3 1 1
6 30366 1 1 78 GLU N N -11.031 1.794 19.899 1.00 . A A . 78 GLU N 1 1
6 30367 1 1 78 GLU O O -9.888 5.133 19.715 1.00 . A A . 78 GLU O 1 1
6 30368 1 1 78 GLU OE1 O -11.547 3.250 24.813 1.00 . A A . 78 GLU OE1 1 1
6 30369 1 1 78 GLU OE2 O -11.764 1.103 24.441 1.00 . A A . 78 GLU OE2 1 1
6 30370 1 1 79 THR C C -7.159 4.306 18.762 1.00 . A A . 79 THR C 1 1
6 30371 1 1 79 THR CA C -7.435 3.979 20.229 1.00 . A A . 79 THR CA 1 1
6 30372 1 1 79 THR CB C -6.307 3.090 20.777 1.00 . A A . 79 THR CB 1 1
6 30373 1 1 79 THR CG2 C -5.119 3.932 21.221 1.00 . A A . 79 THR CG2 1 1
6 30374 1 1 79 THR H H -8.763 2.402 20.702 1.00 . A A . 79 THR H 1 1
6 30375 1 1 79 THR HA H -7.450 4.898 20.798 1.00 . A A . 79 THR HA 1 1
6 30376 1 1 79 THR HB H -5.984 2.418 19.996 1.00 . A A . 79 THR HB 1 1
6 30377 1 1 79 THR HG1 H -7.096 2.922 22.583 1.00 . A A . 79 THR HG1 1 1
6 30378 1 1 79 THR HG21 H -4.291 3.284 21.467 1.00 . A A . 79 THR HG21 1 1
6 30379 1 1 79 THR HG22 H -5.394 4.510 22.091 1.00 . A A . 79 THR HG22 1 1
6 30380 1 1 79 THR HG23 H -4.831 4.599 20.422 1.00 . A A . 79 THR HG23 1 1
6 30381 1 1 79 THR N N -8.729 3.330 20.387 1.00 . A A . 79 THR N 1 1
6 30382 1 1 79 THR O O -6.682 5.394 18.435 1.00 . A A . 79 THR O 1 1
6 30383 1 1 79 THR OG1 O -6.796 2.322 21.886 1.00 . A A . 79 THR OG1 1 1
6 30384 1 1 80 LEU C C -8.289 4.531 15.885 1.00 . A A . 80 LEU C 1 1
6 30385 1 1 80 LEU CA C -7.263 3.558 16.451 1.00 . A A . 80 LEU CA 1 1
6 30386 1 1 80 LEU CB C -7.326 2.218 15.713 1.00 . A A . 80 LEU CB 1 1
6 30387 1 1 80 LEU CD1 C -6.482 -0.129 15.425 1.00 . A A . 80 LEU CD1 1 1
6 30388 1 1 80 LEU CD2 C -4.861 1.746 15.743 1.00 . A A . 80 LEU CD2 1 1
6 30389 1 1 80 LEU CG C -6.238 1.211 16.102 1.00 . A A . 80 LEU CG 1 1
6 30390 1 1 80 LEU H H -7.885 2.531 18.195 1.00 . A A . 80 LEU H 1 1
6 30391 1 1 80 LEU HA H -6.280 3.983 16.324 1.00 . A A . 80 LEU HA 1 1
6 30392 1 1 80 LEU HB2 H -8.291 1.770 15.904 1.00 . A A . 80 LEU HB2 1 1
6 30393 1 1 80 LEU HB3 H -7.243 2.411 14.653 1.00 . A A . 80 LEU HB3 1 1
6 30394 1 1 80 LEU HD11 H -6.397 -0.013 14.354 1.00 . A A . 80 LEU HD11 1 1
6 30395 1 1 80 LEU HD12 H -7.473 -0.482 15.670 1.00 . A A . 80 LEU HD12 1 1
6 30396 1 1 80 LEU HD13 H -5.750 -0.845 15.766 1.00 . A A . 80 LEU HD13 1 1
6 30397 1 1 80 LEU HD21 H -4.791 1.867 14.673 1.00 . A A . 80 LEU HD21 1 1
6 30398 1 1 80 LEU HD22 H -4.104 1.050 16.076 1.00 . A A . 80 LEU HD22 1 1
6 30399 1 1 80 LEU HD23 H -4.708 2.700 16.225 1.00 . A A . 80 LEU HD23 1 1
6 30400 1 1 80 LEU HG H -6.269 1.055 17.171 1.00 . A A . 80 LEU HG 1 1
6 30401 1 1 80 LEU N N -7.482 3.367 17.881 1.00 . A A . 80 LEU N 1 1
6 30402 1 1 80 LEU O O -7.971 5.350 15.023 1.00 . A A . 80 LEU O 1 1
6 30403 1 1 81 LEU C C -10.252 6.774 16.286 1.00 . A A . 81 LEU C 1 1
6 30404 1 1 81 LEU CA C -10.585 5.330 15.952 1.00 . A A . 81 LEU CA 1 1
6 30405 1 1 81 LEU CB C -11.904 4.940 16.613 1.00 . A A . 81 LEU CB 1 1
6 30406 1 1 81 LEU CD1 C -13.643 3.183 16.964 1.00 . A A . 81 LEU CD1 1 1
6 30407 1 1 81 LEU CD2 C -13.238 4.080 14.672 1.00 . A A . 81 LEU CD2 1 1
6 30408 1 1 81 LEU CG C -12.599 3.723 16.005 1.00 . A A . 81 LEU CG 1 1
6 30409 1 1 81 LEU H H -9.707 3.761 17.066 1.00 . A A . 81 LEU H 1 1
6 30410 1 1 81 LEU HA H -10.683 5.233 14.881 1.00 . A A . 81 LEU HA 1 1
6 30411 1 1 81 LEU HB2 H -11.712 4.736 17.657 1.00 . A A . 81 LEU HB2 1 1
6 30412 1 1 81 LEU HB3 H -12.578 5.782 16.547 1.00 . A A . 81 LEU HB3 1 1
6 30413 1 1 81 LEU HD11 H -14.321 2.537 16.429 1.00 . A A . 81 LEU HD11 1 1
6 30414 1 1 81 LEU HD12 H -14.190 4.006 17.397 1.00 . A A . 81 LEU HD12 1 1
6 30415 1 1 81 LEU HD13 H -13.155 2.623 17.747 1.00 . A A . 81 LEU HD13 1 1
6 30416 1 1 81 LEU HD21 H -13.739 3.212 14.271 1.00 . A A . 81 LEU HD21 1 1
6 30417 1 1 81 LEU HD22 H -12.475 4.408 13.982 1.00 . A A . 81 LEU HD22 1 1
6 30418 1 1 81 LEU HD23 H -13.957 4.873 14.818 1.00 . A A . 81 LEU HD23 1 1
6 30419 1 1 81 LEU HG H -11.869 2.947 15.832 1.00 . A A . 81 LEU HG 1 1
6 30420 1 1 81 LEU N N -9.513 4.447 16.388 1.00 . A A . 81 LEU N 1 1
6 30421 1 1 81 LEU O O -10.511 7.674 15.494 1.00 . A A . 81 LEU O 1 1
6 30422 1 1 82 ASP C C -8.295 8.920 16.906 1.00 . A A . 82 ASP C 1 1
6 30423 1 1 82 ASP CA C -9.281 8.319 17.898 1.00 . A A . 82 ASP CA 1 1
6 30424 1 1 82 ASP CB C -8.660 8.264 19.292 1.00 . A A . 82 ASP CB 1 1
6 30425 1 1 82 ASP CG C -8.666 9.611 19.977 1.00 . A A . 82 ASP CG 1 1
6 30426 1 1 82 ASP H H -9.506 6.217 18.054 1.00 . A A . 82 ASP H 1 1
6 30427 1 1 82 ASP HA H -10.169 8.933 17.928 1.00 . A A . 82 ASP HA 1 1
6 30428 1 1 82 ASP HB2 H -9.220 7.569 19.900 1.00 . A A . 82 ASP HB2 1 1
6 30429 1 1 82 ASP HB3 H -7.637 7.924 19.213 1.00 . A A . 82 ASP HB3 1 1
6 30430 1 1 82 ASP N N -9.669 6.982 17.461 1.00 . A A . 82 ASP N 1 1
6 30431 1 1 82 ASP O O -8.426 10.076 16.493 1.00 . A A . 82 ASP O 1 1
6 30432 1 1 82 ASP OD1 O -7.792 10.446 19.673 1.00 . A A . 82 ASP OD1 1 1
6 30433 1 1 82 ASP OD2 O -9.552 9.845 20.827 1.00 . A A . 82 ASP OD2 1 1
6 30434 1 1 83 LYS C C -6.978 8.778 14.201 1.00 . A A . 83 LYS C 1 1
6 30435 1 1 83 LYS CA C -6.315 8.533 15.550 1.00 . A A . 83 LYS CA 1 1
6 30436 1 1 83 LYS CB C -5.230 7.460 15.417 1.00 . A A . 83 LYS CB 1 1
6 30437 1 1 83 LYS CD C -3.283 8.847 14.648 1.00 . A A . 83 LYS CD 1 1
6 30438 1 1 83 LYS CE C -2.660 10.113 15.206 1.00 . A A . 83 LYS CE 1 1
6 30439 1 1 83 LYS CG C -3.836 7.961 15.754 1.00 . A A . 83 LYS CG 1 1
6 30440 1 1 83 LYS H H -7.267 7.210 16.894 1.00 . A A . 83 LYS H 1 1
6 30441 1 1 83 LYS HA H -5.870 9.453 15.900 1.00 . A A . 83 LYS HA 1 1
6 30442 1 1 83 LYS HB2 H -5.465 6.642 16.082 1.00 . A A . 83 LYS HB2 1 1
6 30443 1 1 83 LYS HB3 H -5.223 7.095 14.400 1.00 . A A . 83 LYS HB3 1 1
6 30444 1 1 83 LYS HD2 H -2.530 8.299 14.105 1.00 . A A . 83 LYS HD2 1 1
6 30445 1 1 83 LYS HD3 H -4.089 9.117 13.980 1.00 . A A . 83 LYS HD3 1 1
6 30446 1 1 83 LYS HE2 H -3.432 10.702 15.678 1.00 . A A . 83 LYS HE2 1 1
6 30447 1 1 83 LYS HE3 H -1.916 9.842 15.939 1.00 . A A . 83 LYS HE3 1 1
6 30448 1 1 83 LYS HG2 H -3.879 8.530 16.670 1.00 . A A . 83 LYS HG2 1 1
6 30449 1 1 83 LYS HG3 H -3.179 7.112 15.885 1.00 . A A . 83 LYS HG3 1 1
6 30450 1 1 83 LYS HZ1 H -2.720 11.162 13.397 1.00 . A A . 83 LYS HZ1 1 1
6 30451 1 1 83 LYS HZ2 H -1.241 10.394 13.704 1.00 . A A . 83 LYS HZ2 1 1
6 30452 1 1 83 LYS HZ3 H -1.642 11.808 14.537 1.00 . A A . 83 LYS HZ3 1 1
6 30453 1 1 83 LYS N N -7.317 8.115 16.516 1.00 . A A . 83 LYS N 1 1
6 30454 1 1 83 LYS NZ N -2.019 10.926 14.140 1.00 . A A . 83 LYS NZ 1 1
6 30455 1 1 83 LYS O O -6.656 9.737 13.500 1.00 . A A . 83 LYS O 1 1
6 30456 1 1 84 PHE C C -9.418 9.328 12.543 1.00 . A A . 84 PHE C 1 1
6 30457 1 1 84 PHE CA C -8.669 8.000 12.619 1.00 . A A . 84 PHE CA 1 1
6 30458 1 1 84 PHE CB C -9.646 6.822 12.512 1.00 . A A . 84 PHE CB 1 1
6 30459 1 1 84 PHE CD1 C -9.500 6.519 10.026 1.00 . A A . 84 PHE CD1 1 1
6 30460 1 1 84 PHE CD2 C -11.660 6.645 11.028 1.00 . A A . 84 PHE CD2 1 1
6 30461 1 1 84 PHE CE1 C -10.082 6.362 8.784 1.00 . A A . 84 PHE CE1 1 1
6 30462 1 1 84 PHE CE2 C -12.247 6.489 9.788 1.00 . A A . 84 PHE CE2 1 1
6 30463 1 1 84 PHE CG C -10.281 6.663 11.161 1.00 . A A . 84 PHE CG 1 1
6 30464 1 1 84 PHE CZ C -11.457 6.348 8.664 1.00 . A A . 84 PHE CZ 1 1
6 30465 1 1 84 PHE H H -8.127 7.168 14.479 1.00 . A A . 84 PHE H 1 1
6 30466 1 1 84 PHE HA H -7.963 7.949 11.805 1.00 . A A . 84 PHE HA 1 1
6 30467 1 1 84 PHE HB2 H -9.118 5.907 12.733 1.00 . A A . 84 PHE HB2 1 1
6 30468 1 1 84 PHE HB3 H -10.437 6.954 13.237 1.00 . A A . 84 PHE HB3 1 1
6 30469 1 1 84 PHE HD1 H -8.424 6.531 10.119 1.00 . A A . 84 PHE HD1 1 1
6 30470 1 1 84 PHE HD2 H -12.279 6.755 11.908 1.00 . A A . 84 PHE HD2 1 1
6 30471 1 1 84 PHE HE1 H -9.461 6.249 7.907 1.00 . A A . 84 PHE HE1 1 1
6 30472 1 1 84 PHE HE2 H -13.324 6.481 9.698 1.00 . A A . 84 PHE HE2 1 1
6 30473 1 1 84 PHE HZ H -11.913 6.225 7.694 1.00 . A A . 84 PHE HZ 1 1
6 30474 1 1 84 PHE N N -7.925 7.908 13.865 1.00 . A A . 84 PHE N 1 1
6 30475 1 1 84 PHE O O -9.330 10.037 11.546 1.00 . A A . 84 PHE O 1 1
6 30476 1 1 85 TYR C C -9.952 12.108 13.508 1.00 . A A . 85 TYR C 1 1
6 30477 1 1 85 TYR CA C -10.889 10.919 13.669 1.00 . A A . 85 TYR CA 1 1
6 30478 1 1 85 TYR CB C -11.639 11.064 15.000 1.00 . A A . 85 TYR CB 1 1
6 30479 1 1 85 TYR CD1 C -13.316 9.277 14.342 1.00 . A A . 85 TYR CD1 1 1
6 30480 1 1 85 TYR CD2 C -12.744 9.510 16.644 1.00 . A A . 85 TYR CD2 1 1
6 30481 1 1 85 TYR CE1 C -14.178 8.242 14.659 1.00 . A A . 85 TYR CE1 1 1
6 30482 1 1 85 TYR CE2 C -13.601 8.478 16.968 1.00 . A A . 85 TYR CE2 1 1
6 30483 1 1 85 TYR CG C -12.584 9.928 15.329 1.00 . A A . 85 TYR CG 1 1
6 30484 1 1 85 TYR CZ C -14.315 7.847 15.974 1.00 . A A . 85 TYR CZ 1 1
6 30485 1 1 85 TYR H H -10.166 9.054 14.384 1.00 . A A . 85 TYR H 1 1
6 30486 1 1 85 TYR HA H -11.601 10.918 12.858 1.00 . A A . 85 TYR HA 1 1
6 30487 1 1 85 TYR HB2 H -10.917 11.127 15.800 1.00 . A A . 85 TYR HB2 1 1
6 30488 1 1 85 TYR HB3 H -12.214 11.978 14.976 1.00 . A A . 85 TYR HB3 1 1
6 30489 1 1 85 TYR HD1 H -13.205 9.587 13.313 1.00 . A A . 85 TYR HD1 1 1
6 30490 1 1 85 TYR HD2 H -12.185 10.007 17.422 1.00 . A A . 85 TYR HD2 1 1
6 30491 1 1 85 TYR HE1 H -14.738 7.746 13.879 1.00 . A A . 85 TYR HE1 1 1
6 30492 1 1 85 TYR HE2 H -13.708 8.167 17.996 1.00 . A A . 85 TYR HE2 1 1
6 30493 1 1 85 TYR HH H -15.661 7.052 17.092 1.00 . A A . 85 TYR HH 1 1
6 30494 1 1 85 TYR N N -10.136 9.667 13.614 1.00 . A A . 85 TYR N 1 1
6 30495 1 1 85 TYR O O -10.264 13.077 12.814 1.00 . A A . 85 TYR O 1 1
6 30496 1 1 85 TYR OH O -15.169 6.822 16.299 1.00 . A A . 85 TYR OH 1 1
6 30497 1 1 86 THR C C -7.309 13.304 12.684 1.00 . A A . 86 THR C 1 1
6 30498 1 1 86 THR CA C -7.805 13.073 14.109 1.00 . A A . 86 THR CA 1 1
6 30499 1 1 86 THR CB C -6.614 12.743 15.027 1.00 . A A . 86 THR CB 1 1
6 30500 1 1 86 THR CG2 C -5.613 13.890 15.058 1.00 . A A . 86 THR CG2 1 1
6 30501 1 1 86 THR H H -8.617 11.213 14.687 1.00 . A A . 86 THR H 1 1
6 30502 1 1 86 THR HA H -8.268 13.981 14.469 1.00 . A A . 86 THR HA 1 1
6 30503 1 1 86 THR HB H -6.118 11.861 14.646 1.00 . A A . 86 THR HB 1 1
6 30504 1 1 86 THR HG1 H -7.583 11.643 16.366 1.00 . A A . 86 THR HG1 1 1
6 30505 1 1 86 THR HG21 H -5.223 14.058 14.064 1.00 . A A . 86 THR HG21 1 1
6 30506 1 1 86 THR HG22 H -4.801 13.642 15.724 1.00 . A A . 86 THR HG22 1 1
6 30507 1 1 86 THR HG23 H -6.105 14.786 15.409 1.00 . A A . 86 THR HG23 1 1
6 30508 1 1 86 THR N N -8.802 12.018 14.158 1.00 . A A . 86 THR N 1 1
6 30509 1 1 86 THR O O -7.347 14.432 12.183 1.00 . A A . 86 THR O 1 1
6 30510 1 1 86 THR OG1 O -7.088 12.478 16.358 1.00 . A A . 86 THR OG1 1 1
6 30511 1 1 87 GLU C C -7.473 12.749 9.709 1.00 . A A . 87 GLU C 1 1
6 30512 1 1 87 GLU CA C -6.362 12.330 10.671 1.00 . A A . 87 GLU CA 1 1
6 30513 1 1 87 GLU CB C -5.730 11.006 10.238 1.00 . A A . 87 GLU CB 1 1
6 30514 1 1 87 GLU CD C -3.454 11.004 11.392 1.00 . A A . 87 GLU CD 1 1
6 30515 1 1 87 GLU CG C -4.214 11.081 10.074 1.00 . A A . 87 GLU CG 1 1
6 30516 1 1 87 GLU H H -6.865 11.363 12.485 1.00 . A A . 87 GLU H 1 1
6 30517 1 1 87 GLU HA H -5.600 13.096 10.663 1.00 . A A . 87 GLU HA 1 1
6 30518 1 1 87 GLU HB2 H -5.956 10.251 10.977 1.00 . A A . 87 GLU HB2 1 1
6 30519 1 1 87 GLU HB3 H -6.159 10.710 9.291 1.00 . A A . 87 GLU HB3 1 1
6 30520 1 1 87 GLU HG2 H -3.896 10.262 9.450 1.00 . A A . 87 GLU HG2 1 1
6 30521 1 1 87 GLU HG3 H -3.964 12.015 9.589 1.00 . A A . 87 GLU HG3 1 1
6 30522 1 1 87 GLU N N -6.865 12.236 12.035 1.00 . A A . 87 GLU N 1 1
6 30523 1 1 87 GLU O O -7.232 13.501 8.764 1.00 . A A . 87 GLU O 1 1
6 30524 1 1 87 GLU OE1 O -3.878 11.644 12.378 1.00 . A A . 87 GLU OE1 1 1
6 30525 1 1 87 GLU OE2 O -2.412 10.308 11.450 1.00 . A A . 87 GLU OE2 1 1
6 30526 1 1 88 LEU C C -10.043 14.143 9.157 1.00 . A A . 88 LEU C 1 1
6 30527 1 1 88 LEU CA C -9.830 12.639 9.112 1.00 . A A . 88 LEU CA 1 1
6 30528 1 1 88 LEU CB C -11.116 11.939 9.562 1.00 . A A . 88 LEU CB 1 1
6 30529 1 1 88 LEU CD1 C -12.623 9.946 9.557 1.00 . A A . 88 LEU CD1 1 1
6 30530 1 1 88 LEU CD2 C -10.889 10.186 7.774 1.00 . A A . 88 LEU CD2 1 1
6 30531 1 1 88 LEU CG C -11.226 10.449 9.234 1.00 . A A . 88 LEU CG 1 1
6 30532 1 1 88 LEU H H -8.833 11.666 10.714 1.00 . A A . 88 LEU H 1 1
6 30533 1 1 88 LEU HA H -9.601 12.347 8.098 1.00 . A A . 88 LEU HA 1 1
6 30534 1 1 88 LEU HB2 H -11.202 12.052 10.633 1.00 . A A . 88 LEU HB2 1 1
6 30535 1 1 88 LEU HB3 H -11.952 12.447 9.100 1.00 . A A . 88 LEU HB3 1 1
6 30536 1 1 88 LEU HD11 H -12.673 8.881 9.383 1.00 . A A . 88 LEU HD11 1 1
6 30537 1 1 88 LEU HD12 H -13.341 10.448 8.924 1.00 . A A . 88 LEU HD12 1 1
6 30538 1 1 88 LEU HD13 H -12.850 10.154 10.593 1.00 . A A . 88 LEU HD13 1 1
6 30539 1 1 88 LEU HD21 H -9.846 10.407 7.600 1.00 . A A . 88 LEU HD21 1 1
6 30540 1 1 88 LEU HD22 H -11.499 10.814 7.145 1.00 . A A . 88 LEU HD22 1 1
6 30541 1 1 88 LEU HD23 H -11.081 9.148 7.542 1.00 . A A . 88 LEU HD23 1 1
6 30542 1 1 88 LEU HG H -10.525 9.901 9.847 1.00 . A A . 88 LEU HG 1 1
6 30543 1 1 88 LEU N N -8.695 12.277 9.956 1.00 . A A . 88 LEU N 1 1
6 30544 1 1 88 LEU O O -10.253 14.781 8.127 1.00 . A A . 88 LEU O 1 1
6 30545 1 1 89 TYR C C -8.993 16.891 9.912 1.00 . A A . 89 TYR C 1 1
6 30546 1 1 89 TYR CA C -10.157 16.134 10.536 1.00 . A A . 89 TYR CA 1 1
6 30547 1 1 89 TYR CB C -10.296 16.488 12.015 1.00 . A A . 89 TYR CB 1 1
6 30548 1 1 89 TYR CD1 C -11.961 18.310 11.524 1.00 . A A . 89 TYR CD1 1 1
6 30549 1 1 89 TYR CD2 C -12.362 16.903 13.403 1.00 . A A . 89 TYR CD2 1 1
6 30550 1 1 89 TYR CE1 C -13.120 19.007 11.790 1.00 . A A . 89 TYR CE1 1 1
6 30551 1 1 89 TYR CE2 C -13.524 17.597 13.679 1.00 . A A . 89 TYR CE2 1 1
6 30552 1 1 89 TYR CG C -11.563 17.248 12.322 1.00 . A A . 89 TYR CG 1 1
6 30553 1 1 89 TYR CZ C -13.898 18.648 12.869 1.00 . A A . 89 TYR CZ 1 1
6 30554 1 1 89 TYR H H -9.808 14.137 11.147 1.00 . A A . 89 TYR H 1 1
6 30555 1 1 89 TYR HA H -11.063 16.414 10.022 1.00 . A A . 89 TYR HA 1 1
6 30556 1 1 89 TYR HB2 H -10.302 15.581 12.600 1.00 . A A . 89 TYR HB2 1 1
6 30557 1 1 89 TYR HB3 H -9.459 17.102 12.313 1.00 . A A . 89 TYR HB3 1 1
6 30558 1 1 89 TYR HD1 H -11.348 18.590 10.679 1.00 . A A . 89 TYR HD1 1 1
6 30559 1 1 89 TYR HD2 H -12.065 16.079 14.035 1.00 . A A . 89 TYR HD2 1 1
6 30560 1 1 89 TYR HE1 H -13.411 19.829 11.157 1.00 . A A . 89 TYR HE1 1 1
6 30561 1 1 89 TYR HE2 H -14.132 17.316 14.524 1.00 . A A . 89 TYR HE2 1 1
6 30562 1 1 89 TYR HH H -15.110 19.532 14.077 1.00 . A A . 89 TYR HH 1 1
6 30563 1 1 89 TYR N N -9.978 14.703 10.360 1.00 . A A . 89 TYR N 1 1
6 30564 1 1 89 TYR O O -9.169 17.990 9.386 1.00 . A A . 89 TYR O 1 1
6 30565 1 1 89 TYR OH O -15.059 19.341 13.132 1.00 . A A . 89 TYR OH 1 1
6 30566 1 1 90 GLN C C -6.842 17.032 7.877 1.00 . A A . 90 GLN C 1 1
6 30567 1 1 90 GLN CA C -6.621 16.909 9.380 1.00 . A A . 90 GLN CA 1 1
6 30568 1 1 90 GLN CB C -5.375 16.062 9.687 1.00 . A A . 90 GLN CB 1 1
6 30569 1 1 90 GLN CD C -3.717 17.960 9.349 1.00 . A A . 90 GLN CD 1 1
6 30570 1 1 90 GLN CG C -4.097 16.532 8.999 1.00 . A A . 90 GLN CG 1 1
6 30571 1 1 90 GLN H H -7.719 15.438 10.438 1.00 . A A . 90 GLN H 1 1
6 30572 1 1 90 GLN HA H -6.499 17.896 9.802 1.00 . A A . 90 GLN HA 1 1
6 30573 1 1 90 GLN HB2 H -5.203 16.075 10.754 1.00 . A A . 90 GLN HB2 1 1
6 30574 1 1 90 GLN HB3 H -5.565 15.043 9.380 1.00 . A A . 90 GLN HB3 1 1
6 30575 1 1 90 GLN HE21 H -4.186 18.555 7.507 1.00 . A A . 90 GLN HE21 1 1
6 30576 1 1 90 GLN HE22 H -3.611 19.788 8.582 1.00 . A A . 90 GLN HE22 1 1
6 30577 1 1 90 GLN HG2 H -3.287 15.884 9.293 1.00 . A A . 90 GLN HG2 1 1
6 30578 1 1 90 GLN HG3 H -4.237 16.467 7.929 1.00 . A A . 90 GLN HG3 1 1
6 30579 1 1 90 GLN N N -7.803 16.301 9.975 1.00 . A A . 90 GLN N 1 1
6 30580 1 1 90 GLN NE2 N -3.854 18.859 8.388 1.00 . A A . 90 GLN NE2 1 1
6 30581 1 1 90 GLN O O -6.680 18.107 7.299 1.00 . A A . 90 GLN O 1 1
6 30582 1 1 90 GLN OE1 O -3.273 18.245 10.460 1.00 . A A . 90 GLN OE1 1 1
6 30583 1 1 91 GLN C C -8.680 16.853 5.488 1.00 . A A . 91 GLN C 1 1
6 30584 1 1 91 GLN CA C -7.539 15.906 5.835 1.00 . A A . 91 GLN CA 1 1
6 30585 1 1 91 GLN CB C -7.869 14.486 5.377 1.00 . A A . 91 GLN CB 1 1
6 30586 1 1 91 GLN CD C -5.444 13.783 5.335 1.00 . A A . 91 GLN CD 1 1
6 30587 1 1 91 GLN CG C -6.753 13.838 4.575 1.00 . A A . 91 GLN CG 1 1
6 30588 1 1 91 GLN H H -7.396 15.109 7.790 1.00 . A A . 91 GLN H 1 1
6 30589 1 1 91 GLN HA H -6.645 16.238 5.326 1.00 . A A . 91 GLN HA 1 1
6 30590 1 1 91 GLN HB2 H -8.061 13.875 6.248 1.00 . A A . 91 GLN HB2 1 1
6 30591 1 1 91 GLN HB3 H -8.757 14.513 4.764 1.00 . A A . 91 GLN HB3 1 1
6 30592 1 1 91 GLN HE21 H -4.954 15.603 4.702 1.00 . A A . 91 GLN HE21 1 1
6 30593 1 1 91 GLN HE22 H -3.802 14.829 5.729 1.00 . A A . 91 GLN HE22 1 1
6 30594 1 1 91 GLN HG2 H -7.046 12.829 4.325 1.00 . A A . 91 GLN HG2 1 1
6 30595 1 1 91 GLN HG3 H -6.605 14.404 3.666 1.00 . A A . 91 GLN HG3 1 1
6 30596 1 1 91 GLN N N -7.268 15.932 7.263 1.00 . A A . 91 GLN N 1 1
6 30597 1 1 91 GLN NE2 N -4.654 14.844 5.246 1.00 . A A . 91 GLN NE2 1 1
6 30598 1 1 91 GLN O O -8.641 17.528 4.462 1.00 . A A . 91 GLN O 1 1
6 30599 1 1 91 GLN OE1 O -5.145 12.797 6.003 1.00 . A A . 91 GLN OE1 1 1
6 30600 1 1 92 LEU C C -10.352 19.227 6.031 1.00 . A A . 92 LEU C 1 1
6 30601 1 1 92 LEU CA C -10.835 17.789 6.146 1.00 . A A . 92 LEU CA 1 1
6 30602 1 1 92 LEU CB C -11.832 17.679 7.304 1.00 . A A . 92 LEU CB 1 1
6 30603 1 1 92 LEU CD1 C -13.637 16.391 8.469 1.00 . A A . 92 LEU CD1 1 1
6 30604 1 1 92 LEU CD2 C -13.838 16.888 6.032 1.00 . A A . 92 LEU CD2 1 1
6 30605 1 1 92 LEU CG C -12.877 16.573 7.166 1.00 . A A . 92 LEU CG 1 1
6 30606 1 1 92 LEU H H -9.681 16.309 7.137 1.00 . A A . 92 LEU H 1 1
6 30607 1 1 92 LEU HA H -11.321 17.503 5.224 1.00 . A A . 92 LEU HA 1 1
6 30608 1 1 92 LEU HB2 H -11.276 17.507 8.213 1.00 . A A . 92 LEU HB2 1 1
6 30609 1 1 92 LEU HB3 H -12.351 18.621 7.394 1.00 . A A . 92 LEU HB3 1 1
6 30610 1 1 92 LEU HD11 H -14.398 15.637 8.337 1.00 . A A . 92 LEU HD11 1 1
6 30611 1 1 92 LEU HD12 H -14.099 17.326 8.750 1.00 . A A . 92 LEU HD12 1 1
6 30612 1 1 92 LEU HD13 H -12.953 16.080 9.243 1.00 . A A . 92 LEU HD13 1 1
6 30613 1 1 92 LEU HD21 H -14.310 17.844 6.213 1.00 . A A . 92 LEU HD21 1 1
6 30614 1 1 92 LEU HD22 H -14.595 16.120 5.978 1.00 . A A . 92 LEU HD22 1 1
6 30615 1 1 92 LEU HD23 H -13.297 16.925 5.100 1.00 . A A . 92 LEU HD23 1 1
6 30616 1 1 92 LEU HG H -12.380 15.642 6.936 1.00 . A A . 92 LEU HG 1 1
6 30617 1 1 92 LEU N N -9.695 16.900 6.350 1.00 . A A . 92 LEU N 1 1
6 30618 1 1 92 LEU O O -10.728 19.949 5.105 1.00 . A A . 92 LEU O 1 1
6 30619 1 1 93 ASN C C -8.080 21.219 5.772 1.00 . A A . 93 ASN C 1 1
6 30620 1 1 93 ASN CA C -8.929 20.958 7.010 1.00 . A A . 93 ASN CA 1 1
6 30621 1 1 93 ASN CB C -8.088 21.153 8.277 1.00 . A A . 93 ASN CB 1 1
6 30622 1 1 93 ASN CG C -8.926 21.574 9.470 1.00 . A A . 93 ASN CG 1 1
6 30623 1 1 93 ASN H H -9.227 18.968 7.661 1.00 . A A . 93 ASN H 1 1
6 30624 1 1 93 ASN HA H -9.749 21.660 7.023 1.00 . A A . 93 ASN HA 1 1
6 30625 1 1 93 ASN HB2 H -7.593 20.225 8.520 1.00 . A A . 93 ASN HB2 1 1
6 30626 1 1 93 ASN HB3 H -7.345 21.916 8.095 1.00 . A A . 93 ASN HB3 1 1
6 30627 1 1 93 ASN HD21 H -9.180 19.674 10.000 1.00 . A A . 93 ASN HD21 1 1
6 30628 1 1 93 ASN HD22 H -9.934 20.852 11.022 1.00 . A A . 93 ASN HD22 1 1
6 30629 1 1 93 ASN N N -9.493 19.614 6.971 1.00 . A A . 93 ASN N 1 1
6 30630 1 1 93 ASN ND2 N -9.395 20.604 10.239 1.00 . A A . 93 ASN ND2 1 1
6 30631 1 1 93 ASN O O -8.149 22.295 5.179 1.00 . A A . 93 ASN O 1 1
6 30632 1 1 93 ASN OD1 O -9.155 22.761 9.697 1.00 . A A . 93 ASN OD1 1 1
6 30633 1 1 94 ASP C C -7.266 20.574 2.948 1.00 . A A . 94 ASP C 1 1
6 30634 1 1 94 ASP CA C -6.436 20.328 4.204 1.00 . A A . 94 ASP CA 1 1
6 30635 1 1 94 ASP CB C -5.615 19.046 4.016 1.00 . A A . 94 ASP CB 1 1
6 30636 1 1 94 ASP CG C -4.326 19.032 4.816 1.00 . A A . 94 ASP CG 1 1
6 30637 1 1 94 ASP H H -7.286 19.388 5.905 1.00 . A A . 94 ASP H 1 1
6 30638 1 1 94 ASP HA H -5.766 21.160 4.352 1.00 . A A . 94 ASP HA 1 1
6 30639 1 1 94 ASP HB2 H -6.213 18.203 4.328 1.00 . A A . 94 ASP HB2 1 1
6 30640 1 1 94 ASP HB3 H -5.370 18.936 2.970 1.00 . A A . 94 ASP HB3 1 1
6 30641 1 1 94 ASP N N -7.296 20.221 5.381 1.00 . A A . 94 ASP N 1 1
6 30642 1 1 94 ASP O O -6.910 21.395 2.101 1.00 . A A . 94 ASP O 1 1
6 30643 1 1 94 ASP OD1 O -3.414 19.827 4.506 1.00 . A A . 94 ASP OD1 1 1
6 30644 1 1 94 ASP OD2 O -4.209 18.205 5.742 1.00 . A A . 94 ASP OD2 1 1
6 30645 1 1 95 LEU C C -9.983 21.325 1.660 1.00 . A A . 95 LEU C 1 1
6 30646 1 1 95 LEU CA C -9.263 19.980 1.691 1.00 . A A . 95 LEU CA 1 1
6 30647 1 1 95 LEU CB C -10.291 18.849 1.696 1.00 . A A . 95 LEU CB 1 1
6 30648 1 1 95 LEU CD1 C -10.795 16.400 1.734 1.00 . A A . 95 LEU CD1 1 1
6 30649 1 1 95 LEU CD2 C -9.087 17.287 0.143 1.00 . A A . 95 LEU CD2 1 1
6 30650 1 1 95 LEU CG C -9.714 17.445 1.520 1.00 . A A . 95 LEU CG 1 1
6 30651 1 1 95 LEU H H -8.611 19.230 3.560 1.00 . A A . 95 LEU H 1 1
6 30652 1 1 95 LEU HA H -8.657 19.894 0.802 1.00 . A A . 95 LEU HA 1 1
6 30653 1 1 95 LEU HB2 H -10.824 18.882 2.634 1.00 . A A . 95 LEU HB2 1 1
6 30654 1 1 95 LEU HB3 H -10.996 19.027 0.897 1.00 . A A . 95 LEU HB3 1 1
6 30655 1 1 95 LEU HD11 H -10.368 15.414 1.632 1.00 . A A . 95 LEU HD11 1 1
6 30656 1 1 95 LEU HD12 H -11.574 16.532 0.999 1.00 . A A . 95 LEU HD12 1 1
6 30657 1 1 95 LEU HD13 H -11.212 16.512 2.724 1.00 . A A . 95 LEU HD13 1 1
6 30658 1 1 95 LEU HD21 H -8.719 16.277 0.030 1.00 . A A . 95 LEU HD21 1 1
6 30659 1 1 95 LEU HD22 H -8.267 17.982 0.039 1.00 . A A . 95 LEU HD22 1 1
6 30660 1 1 95 LEU HD23 H -9.829 17.488 -0.616 1.00 . A A . 95 LEU HD23 1 1
6 30661 1 1 95 LEU HG H -8.945 17.285 2.260 1.00 . A A . 95 LEU HG 1 1
6 30662 1 1 95 LEU N N -8.380 19.863 2.842 1.00 . A A . 95 LEU N 1 1
6 30663 1 1 95 LEU O O -9.936 22.041 0.656 1.00 . A A . 95 LEU O 1 1
6 30664 1 1 96 GLU C C -10.456 24.146 2.720 1.00 . A A . 96 GLU C 1 1
6 30665 1 1 96 GLU CA C -11.377 22.937 2.833 1.00 . A A . 96 GLU CA 1 1
6 30666 1 1 96 GLU CB C -12.214 23.021 4.110 1.00 . A A . 96 GLU CB 1 1
6 30667 1 1 96 GLU CD C -12.277 22.864 6.622 1.00 . A A . 96 GLU CD 1 1
6 30668 1 1 96 GLU CG C -11.404 22.967 5.392 1.00 . A A . 96 GLU CG 1 1
6 30669 1 1 96 GLU H H -10.595 21.097 3.557 1.00 . A A . 96 GLU H 1 1
6 30670 1 1 96 GLU HA H -12.047 22.950 1.987 1.00 . A A . 96 GLU HA 1 1
6 30671 1 1 96 GLU HB2 H -12.767 23.949 4.101 1.00 . A A . 96 GLU HB2 1 1
6 30672 1 1 96 GLU HB3 H -12.916 22.198 4.119 1.00 . A A . 96 GLU HB3 1 1
6 30673 1 1 96 GLU HG2 H -10.758 22.104 5.355 1.00 . A A . 96 GLU HG2 1 1
6 30674 1 1 96 GLU HG3 H -10.807 23.863 5.464 1.00 . A A . 96 GLU HG3 1 1
6 30675 1 1 96 GLU N N -10.630 21.683 2.767 1.00 . A A . 96 GLU N 1 1
6 30676 1 1 96 GLU O O -10.908 25.243 2.401 1.00 . A A . 96 GLU O 1 1
6 30677 1 1 96 GLU OE1 O -13.152 21.973 6.661 1.00 . A A . 96 GLU OE1 1 1
6 30678 1 1 96 GLU OE2 O -12.096 23.674 7.554 1.00 . A A . 96 GLU OE2 1 1
6 30679 1 1 97 ALA C C -8.182 25.594 1.454 1.00 . A A . 97 ALA C 1 1
6 30680 1 1 97 ALA CA C -8.189 25.018 2.865 1.00 . A A . 97 ALA CA 1 1
6 30681 1 1 97 ALA CB C -6.803 24.519 3.246 1.00 . A A . 97 ALA CB 1 1
6 30682 1 1 97 ALA H H -8.864 23.045 3.232 1.00 . A A . 97 ALA H 1 1
6 30683 1 1 97 ALA HA H -8.473 25.795 3.560 1.00 . A A . 97 ALA HA 1 1
6 30684 1 1 97 ALA HB1 H -6.084 25.313 3.108 1.00 . A A . 97 ALA HB1 1 1
6 30685 1 1 97 ALA HB2 H -6.538 23.681 2.620 1.00 . A A . 97 ALA HB2 1 1
6 30686 1 1 97 ALA HB3 H -6.804 24.210 4.280 1.00 . A A . 97 ALA HB3 1 1
6 30687 1 1 97 ALA N N -9.165 23.941 2.965 1.00 . A A . 97 ALA N 1 1
6 30688 1 1 97 ALA O O -7.915 26.776 1.254 1.00 . A A . 97 ALA O 1 1
6 30689 1 1 98 CYS C C -9.814 25.970 -1.189 1.00 . A A . 98 CYS C 1 1
6 30690 1 1 98 CYS CA C -8.537 25.184 -0.913 1.00 . A A . 98 CYS CA 1 1
6 30691 1 1 98 CYS CB C -8.441 23.980 -1.847 1.00 . A A . 98 CYS CB 1 1
6 30692 1 1 98 CYS H H -8.700 23.815 0.694 1.00 . A A . 98 CYS H 1 1
6 30693 1 1 98 CYS HA H -7.689 25.830 -1.083 1.00 . A A . 98 CYS HA 1 1
6 30694 1 1 98 CYS HB2 H -9.115 23.211 -1.497 1.00 . A A . 98 CYS HB2 1 1
6 30695 1 1 98 CYS HB3 H -8.728 24.280 -2.842 1.00 . A A . 98 CYS HB3 1 1
6 30696 1 1 98 CYS N N -8.493 24.753 0.475 1.00 . A A . 98 CYS N 1 1
6 30697 1 1 98 CYS O O -9.853 26.810 -2.085 1.00 . A A . 98 CYS O 1 1
6 30698 1 1 98 CYS SG S -6.772 23.253 -1.941 1.00 . A A . 98 CYS SG 1 1
6 30699 1 1 99 VAL C C -12.067 27.745 0.133 1.00 . A A . 99 VAL C 1 1
6 30700 1 1 99 VAL CA C -12.129 26.385 -0.555 1.00 . A A . 99 VAL CA 1 1
6 30701 1 1 99 VAL CB C -13.298 25.557 0.033 1.00 . A A . 99 VAL CB 1 1
6 30702 1 1 99 VAL CG1 C -14.642 26.165 -0.351 1.00 . A A . 99 VAL CG1 1 1
6 30703 1 1 99 VAL CG2 C -13.216 24.107 -0.423 1.00 . A A . 99 VAL CG2 1 1
6 30704 1 1 99 VAL H H -10.752 25.029 0.308 1.00 . A A . 99 VAL H 1 1
6 30705 1 1 99 VAL HA H -12.306 26.529 -1.610 1.00 . A A . 99 VAL HA 1 1
6 30706 1 1 99 VAL HB H -13.218 25.575 1.112 1.00 . A A . 99 VAL HB 1 1
6 30707 1 1 99 VAL HG11 H -15.441 25.559 0.053 1.00 . A A . 99 VAL HG11 1 1
6 30708 1 1 99 VAL HG12 H -14.728 26.200 -1.427 1.00 . A A . 99 VAL HG12 1 1
6 30709 1 1 99 VAL HG13 H -14.711 27.166 0.049 1.00 . A A . 99 VAL HG13 1 1
6 30710 1 1 99 VAL HG21 H -13.390 24.055 -1.487 1.00 . A A . 99 VAL HG21 1 1
6 30711 1 1 99 VAL HG22 H -13.965 23.523 0.092 1.00 . A A . 99 VAL HG22 1 1
6 30712 1 1 99 VAL HG23 H -12.236 23.714 -0.199 1.00 . A A . 99 VAL HG23 1 1
6 30713 1 1 99 VAL N N -10.851 25.699 -0.402 1.00 . A A . 99 VAL N 1 1
6 30714 1 1 99 VAL O O -12.727 28.702 -0.280 1.00 . A A . 99 VAL O 1 1
6 30715 1 1 100 ILE C C -10.448 30.126 1.068 1.00 . A A . 100 ILE C 1 1
6 30716 1 1 100 ILE CA C -11.080 29.047 1.946 1.00 . A A . 100 ILE CA 1 1
6 30717 1 1 100 ILE CB C -10.192 28.808 3.190 1.00 . A A . 100 ILE CB 1 1
6 30718 1 1 100 ILE CD1 C -10.032 27.486 5.364 1.00 . A A . 100 ILE CD1 1 1
6 30719 1 1 100 ILE CG1 C -10.895 27.878 4.183 1.00 . A A . 100 ILE CG1 1 1
6 30720 1 1 100 ILE CG2 C -9.837 30.128 3.857 1.00 . A A . 100 ILE CG2 1 1
6 30721 1 1 100 ILE H H -10.790 27.007 1.478 1.00 . A A . 100 ILE H 1 1
6 30722 1 1 100 ILE HA H -12.050 29.386 2.280 1.00 . A A . 100 ILE HA 1 1
6 30723 1 1 100 ILE HB H -9.273 28.343 2.861 1.00 . A A . 100 ILE HB 1 1
6 30724 1 1 100 ILE HD11 H -9.084 27.110 5.008 1.00 . A A . 100 ILE HD11 1 1
6 30725 1 1 100 ILE HD12 H -10.531 26.717 5.935 1.00 . A A . 100 ILE HD12 1 1
6 30726 1 1 100 ILE HD13 H -9.864 28.350 5.990 1.00 . A A . 100 ILE HD13 1 1
6 30727 1 1 100 ILE HG12 H -11.775 28.370 4.566 1.00 . A A . 100 ILE HG12 1 1
6 30728 1 1 100 ILE HG13 H -11.189 26.973 3.671 1.00 . A A . 100 ILE HG13 1 1
6 30729 1 1 100 ILE HG21 H -9.225 30.714 3.190 1.00 . A A . 100 ILE HG21 1 1
6 30730 1 1 100 ILE HG22 H -9.294 29.934 4.770 1.00 . A A . 100 ILE HG22 1 1
6 30731 1 1 100 ILE HG23 H -10.743 30.671 4.084 1.00 . A A . 100 ILE HG23 1 1
6 30732 1 1 100 ILE N N -11.265 27.816 1.190 1.00 . A A . 100 ILE N 1 1
6 30733 1 1 100 ILE O O -10.904 31.272 1.042 1.00 . A A . 100 ILE O 1 1
6 30734 1 1 101 GLN C C -9.438 30.809 -1.872 1.00 . A A . 101 GLN C 1 1
6 30735 1 1 101 GLN CA C -8.709 30.676 -0.538 1.00 . A A . 101 GLN CA 1 1
6 30736 1 1 101 GLN CB C -7.274 30.213 -0.767 1.00 . A A . 101 GLN CB 1 1
6 30737 1 1 101 GLN CD C -5.779 29.260 1.033 1.00 . A A . 101 GLN CD 1 1
6 30738 1 1 101 GLN CG C -6.349 30.512 0.400 1.00 . A A . 101 GLN CG 1 1
6 30739 1 1 101 GLN H H -9.099 28.818 0.394 1.00 . A A . 101 GLN H 1 1
6 30740 1 1 101 GLN HA H -8.694 31.641 -0.055 1.00 . A A . 101 GLN HA 1 1
6 30741 1 1 101 GLN HB2 H -7.273 29.147 -0.935 1.00 . A A . 101 GLN HB2 1 1
6 30742 1 1 101 GLN HB3 H -6.884 30.708 -1.643 1.00 . A A . 101 GLN HB3 1 1
6 30743 1 1 101 GLN HE21 H -5.632 30.184 2.785 1.00 . A A . 101 GLN HE21 1 1
6 30744 1 1 101 GLN HE22 H -5.089 28.541 2.749 1.00 . A A . 101 GLN HE22 1 1
6 30745 1 1 101 GLN HG2 H -5.533 31.119 0.044 1.00 . A A . 101 GLN HG2 1 1
6 30746 1 1 101 GLN HG3 H -6.904 31.058 1.150 1.00 . A A . 101 GLN HG3 1 1
6 30747 1 1 101 GLN N N -9.404 29.747 0.342 1.00 . A A . 101 GLN N 1 1
6 30748 1 1 101 GLN NE2 N -5.471 29.335 2.318 1.00 . A A . 101 GLN NE2 1 1
6 30749 1 1 101 GLN O O -10.401 30.088 -2.139 1.00 . A A . 101 GLN O 1 1
6 30750 1 1 101 GLN OE1 O -5.609 28.236 0.371 1.00 . A A . 101 GLN OE1 1 1
6 30751 1 1 102 GLY C C -9.094 30.996 -5.065 1.00 . A A . 102 GLY C 1 1
6 30752 1 1 102 GLY CA C -9.600 31.947 -3.997 1.00 . A A . 102 GLY CA 1 1
6 30753 1 1 102 GLY H H -8.190 32.262 -2.449 1.00 . A A . 102 GLY H 1 1
6 30754 1 1 102 GLY HA2 H -10.664 31.815 -3.889 1.00 . A A . 102 GLY HA2 1 1
6 30755 1 1 102 GLY HA3 H -9.404 32.962 -4.313 1.00 . A A . 102 GLY HA3 1 1
6 30756 1 1 102 GLY N N -8.973 31.729 -2.707 1.00 . A A . 102 GLY N 1 1
6 30757 1 1 102 GLY O O -8.488 31.419 -6.054 1.00 . A A . 102 GLY O 1 1
6 30758 1 1 103 VAL C C -10.134 28.119 -6.517 1.00 . A A . 103 VAL C 1 1
6 30759 1 1 103 VAL CA C -8.912 28.693 -5.808 1.00 . A A . 103 VAL CA 1 1
6 30760 1 1 103 VAL CB C -8.138 27.552 -5.106 1.00 . A A . 103 VAL CB 1 1
6 30761 1 1 103 VAL CG1 C -7.370 26.711 -6.117 1.00 . A A . 103 VAL CG1 1 1
6 30762 1 1 103 VAL CG2 C -7.192 28.111 -4.052 1.00 . A A . 103 VAL CG2 1 1
6 30763 1 1 103 VAL H H -9.810 29.440 -4.045 1.00 . A A . 103 VAL H 1 1
6 30764 1 1 103 VAL HA H -8.262 29.156 -6.537 1.00 . A A . 103 VAL HA 1 1
6 30765 1 1 103 VAL HB H -8.854 26.913 -4.611 1.00 . A A . 103 VAL HB 1 1
6 30766 1 1 103 VAL HG11 H -8.060 26.285 -6.829 1.00 . A A . 103 VAL HG11 1 1
6 30767 1 1 103 VAL HG12 H -6.847 25.918 -5.603 1.00 . A A . 103 VAL HG12 1 1
6 30768 1 1 103 VAL HG13 H -6.658 27.335 -6.636 1.00 . A A . 103 VAL HG13 1 1
6 30769 1 1 103 VAL HG21 H -6.653 27.299 -3.588 1.00 . A A . 103 VAL HG21 1 1
6 30770 1 1 103 VAL HG22 H -7.761 28.641 -3.301 1.00 . A A . 103 VAL HG22 1 1
6 30771 1 1 103 VAL HG23 H -6.492 28.789 -4.520 1.00 . A A . 103 VAL HG23 1 1
6 30772 1 1 103 VAL N N -9.333 29.712 -4.860 1.00 . A A . 103 VAL N 1 1
6 30773 1 1 103 VAL O O -11.240 28.143 -5.966 1.00 . A A . 103 VAL O 1 1
6 30774 1 1 104 GLY C C -11.454 25.712 -7.937 1.00 . A A . 104 GLY C 1 1
6 30775 1 1 104 GLY CA C -11.039 27.056 -8.494 1.00 . A A . 104 GLY CA 1 1
6 30776 1 1 104 GLY H H -9.049 27.672 -8.137 1.00 . A A . 104 GLY H 1 1
6 30777 1 1 104 GLY HA2 H -11.884 27.726 -8.458 1.00 . A A . 104 GLY HA2 1 1
6 30778 1 1 104 GLY HA3 H -10.732 26.928 -9.520 1.00 . A A . 104 GLY HA3 1 1
6 30779 1 1 104 GLY N N -9.945 27.636 -7.740 1.00 . A A . 104 GLY N 1 1
6 30780 1 1 104 GLY O O -11.058 24.664 -8.450 1.00 . A A . 104 GLY O 1 1
6 30781 1 1 105 VAL C C -14.210 24.370 -6.381 1.00 . A A . 105 VAL C 1 1
6 30782 1 1 105 VAL CA C -12.702 24.540 -6.215 1.00 . A A . 105 VAL CA 1 1
6 30783 1 1 105 VAL CB C -12.344 24.567 -4.714 1.00 . A A . 105 VAL CB 1 1
6 30784 1 1 105 VAL CG1 C -12.699 23.253 -4.047 1.00 . A A . 105 VAL CG1 1 1
6 30785 1 1 105 VAL CG2 C -10.869 24.876 -4.524 1.00 . A A . 105 VAL CG2 1 1
6 30786 1 1 105 VAL H H -12.502 26.620 -6.509 1.00 . A A . 105 VAL H 1 1
6 30787 1 1 105 VAL HA H -12.202 23.699 -6.670 1.00 . A A . 105 VAL HA 1 1
6 30788 1 1 105 VAL HB H -12.917 25.350 -4.243 1.00 . A A . 105 VAL HB 1 1
6 30789 1 1 105 VAL HG11 H -12.266 23.221 -3.058 1.00 . A A . 105 VAL HG11 1 1
6 30790 1 1 105 VAL HG12 H -12.309 22.436 -4.636 1.00 . A A . 105 VAL HG12 1 1
6 30791 1 1 105 VAL HG13 H -13.772 23.166 -3.971 1.00 . A A . 105 VAL HG13 1 1
6 30792 1 1 105 VAL HG21 H -10.278 24.073 -4.939 1.00 . A A . 105 VAL HG21 1 1
6 30793 1 1 105 VAL HG22 H -10.655 24.976 -3.471 1.00 . A A . 105 VAL HG22 1 1
6 30794 1 1 105 VAL HG23 H -10.630 25.799 -5.030 1.00 . A A . 105 VAL HG23 1 1
6 30795 1 1 105 VAL N N -12.237 25.749 -6.872 1.00 . A A . 105 VAL N 1 1
6 30796 1 1 105 VAL O O -14.677 23.367 -6.920 1.00 . A A . 105 VAL O 1 1
6 30797 1 1 106 THR C C -16.936 26.167 -7.176 1.00 . A A . 106 THR C 1 1
6 30798 1 1 106 THR CA C -16.420 25.314 -6.020 1.00 . A A . 106 THR CA 1 1
6 30799 1 1 106 THR CB C -17.062 25.804 -4.708 1.00 . A A . 106 THR CB 1 1
6 30800 1 1 106 THR CG2 C -17.225 24.659 -3.718 1.00 . A A . 106 THR CG2 1 1
6 30801 1 1 106 THR H H -14.546 26.133 -5.502 1.00 . A A . 106 THR H 1 1
6 30802 1 1 106 THR HA H -16.716 24.288 -6.180 1.00 . A A . 106 THR HA 1 1
6 30803 1 1 106 THR HB H -18.039 26.207 -4.932 1.00 . A A . 106 THR HB 1 1
6 30804 1 1 106 THR HG1 H -16.712 27.203 -3.357 1.00 . A A . 106 THR HG1 1 1
6 30805 1 1 106 THR HG21 H -17.651 25.035 -2.799 1.00 . A A . 106 THR HG21 1 1
6 30806 1 1 106 THR HG22 H -16.260 24.219 -3.516 1.00 . A A . 106 THR HG22 1 1
6 30807 1 1 106 THR HG23 H -17.882 23.909 -4.138 1.00 . A A . 106 THR HG23 1 1
6 30808 1 1 106 THR N N -14.967 25.359 -5.926 1.00 . A A . 106 THR N 1 1
6 30809 1 1 106 THR O O -18.062 26.666 -7.136 1.00 . A A . 106 THR O 1 1
6 30810 1 1 106 THR OG1 O -16.255 26.835 -4.127 1.00 . A A . 106 THR OG1 1 1
6 30811 1 1 107 GLU C C -17.336 26.280 -10.341 1.00 . A A . 107 GLU C 1 1
6 30812 1 1 107 GLU CA C -16.498 27.109 -9.371 1.00 . A A . 107 GLU CA 1 1
6 30813 1 1 107 GLU CB C -15.246 27.641 -10.074 1.00 . A A . 107 GLU CB 1 1
6 30814 1 1 107 GLU CD C -14.314 29.237 -11.790 1.00 . A A . 107 GLU CD 1 1
6 30815 1 1 107 GLU CG C -15.503 28.870 -10.929 1.00 . A A . 107 GLU CG 1 1
6 30816 1 1 107 GLU H H -15.251 25.857 -8.204 1.00 . A A . 107 GLU H 1 1
6 30817 1 1 107 GLU HA H -17.089 27.943 -9.024 1.00 . A A . 107 GLU HA 1 1
6 30818 1 1 107 GLU HB2 H -14.508 27.895 -9.327 1.00 . A A . 107 GLU HB2 1 1
6 30819 1 1 107 GLU HB3 H -14.848 26.866 -10.709 1.00 . A A . 107 GLU HB3 1 1
6 30820 1 1 107 GLU HG2 H -16.349 28.673 -11.571 1.00 . A A . 107 GLU HG2 1 1
6 30821 1 1 107 GLU HG3 H -15.732 29.701 -10.282 1.00 . A A . 107 GLU HG3 1 1
6 30822 1 1 107 GLU N N -16.122 26.313 -8.211 1.00 . A A . 107 GLU N 1 1
6 30823 1 1 107 GLU O O -18.043 26.821 -11.194 1.00 . A A . 107 GLU O 1 1
6 30824 1 1 107 GLU OE1 O -14.223 28.733 -12.926 1.00 . A A . 107 GLU OE1 1 1
6 30825 1 1 107 GLU OE2 O -13.461 30.030 -11.333 1.00 . A A . 107 GLU OE2 1 1
6 30826 1 1 108 THR C C -19.514 24.246 -10.904 1.00 . A A . 108 THR C 1 1
6 30827 1 1 108 THR CA C -17.999 24.034 -11.033 1.00 . A A . 108 THR CA 1 1
6 30828 1 1 108 THR CB C -17.640 22.584 -10.658 1.00 . A A . 108 THR CB 1 1
6 30829 1 1 108 THR CG2 C -16.554 22.041 -11.577 1.00 . A A . 108 THR CG2 1 1
6 30830 1 1 108 THR H H -16.681 24.600 -9.486 1.00 . A A . 108 THR H 1 1
6 30831 1 1 108 THR HA H -17.706 24.204 -12.058 1.00 . A A . 108 THR HA 1 1
6 30832 1 1 108 THR HB H -18.523 21.969 -10.761 1.00 . A A . 108 THR HB 1 1
6 30833 1 1 108 THR HG1 H -16.553 21.825 -9.191 1.00 . A A . 108 THR HG1 1 1
6 30834 1 1 108 THR HG21 H -15.670 22.655 -11.491 1.00 . A A . 108 THR HG21 1 1
6 30835 1 1 108 THR HG22 H -16.906 22.058 -12.598 1.00 . A A . 108 THR HG22 1 1
6 30836 1 1 108 THR HG23 H -16.318 21.027 -11.293 1.00 . A A . 108 THR HG23 1 1
6 30837 1 1 108 THR N N -17.259 24.963 -10.189 1.00 . A A . 108 THR N 1 1
6 30838 1 1 108 THR O O -19.987 24.784 -9.901 1.00 . A A . 108 THR O 1 1
6 30839 1 1 108 THR OG1 O -17.192 22.536 -9.295 1.00 . A A . 108 THR OG1 1 1
6 30840 1 1 109 PRO C C -22.460 23.165 -10.854 1.00 . A A . 109 PRO C 1 1
6 30841 1 1 109 PRO CA C -21.757 24.001 -11.932 1.00 . A A . 109 PRO CA 1 1
6 30842 1 1 109 PRO CB C -22.170 23.533 -13.332 1.00 . A A . 109 PRO CB 1 1
6 30843 1 1 109 PRO CD C -19.801 23.264 -13.194 1.00 . A A . 109 PRO CD 1 1
6 30844 1 1 109 PRO CG C -21.040 22.702 -13.826 1.00 . A A . 109 PRO CG 1 1
6 30845 1 1 109 PRO HA H -22.038 25.033 -11.806 1.00 . A A . 109 PRO HA 1 1
6 30846 1 1 109 PRO HB2 H -23.081 22.951 -13.269 1.00 . A A . 109 PRO HB2 1 1
6 30847 1 1 109 PRO HB3 H -22.316 24.383 -13.979 1.00 . A A . 109 PRO HB3 1 1
6 30848 1 1 109 PRO HD2 H -19.087 22.480 -12.998 1.00 . A A . 109 PRO HD2 1 1
6 30849 1 1 109 PRO HD3 H -19.367 24.023 -13.828 1.00 . A A . 109 PRO HD3 1 1
6 30850 1 1 109 PRO HG2 H -21.184 21.673 -13.530 1.00 . A A . 109 PRO HG2 1 1
6 30851 1 1 109 PRO HG3 H -20.970 22.778 -14.899 1.00 . A A . 109 PRO HG3 1 1
6 30852 1 1 109 PRO N N -20.292 23.852 -11.934 1.00 . A A . 109 PRO N 1 1
6 30853 1 1 109 PRO O O -21.826 22.648 -9.935 1.00 . A A . 109 PRO O 1 1
6 30854 1 1 110 LEU C C -24.172 20.817 -9.880 1.00 . A A . 110 LEU C 1 1
6 30855 1 1 110 LEU CA C -24.602 22.277 -10.041 1.00 . A A . 110 LEU CA 1 1
6 30856 1 1 110 LEU CB C -26.070 22.330 -10.470 1.00 . A A . 110 LEU CB 1 1
6 30857 1 1 110 LEU CD1 C -28.044 23.656 -11.256 1.00 . A A . 110 LEU CD1 1 1
6 30858 1 1 110 LEU CD2 C -26.643 24.511 -9.372 1.00 . A A . 110 LEU CD2 1 1
6 30859 1 1 110 LEU CG C -26.640 23.735 -10.680 1.00 . A A . 110 LEU CG 1 1
6 30860 1 1 110 LEU H H -24.206 23.401 -11.792 1.00 . A A . 110 LEU H 1 1
6 30861 1 1 110 LEU HA H -24.506 22.767 -9.085 1.00 . A A . 110 LEU HA 1 1
6 30862 1 1 110 LEU HB2 H -26.174 21.784 -11.395 1.00 . A A . 110 LEU HB2 1 1
6 30863 1 1 110 LEU HB3 H -26.662 21.837 -9.713 1.00 . A A . 110 LEU HB3 1 1
6 30864 1 1 110 LEU HD11 H -28.004 23.214 -12.241 1.00 . A A . 110 LEU HD11 1 1
6 30865 1 1 110 LEU HD12 H -28.464 24.648 -11.324 1.00 . A A . 110 LEU HD12 1 1
6 30866 1 1 110 LEU HD13 H -28.661 23.048 -10.612 1.00 . A A . 110 LEU HD13 1 1
6 30867 1 1 110 LEU HD21 H -27.028 25.505 -9.544 1.00 . A A . 110 LEU HD21 1 1
6 30868 1 1 110 LEU HD22 H -25.635 24.577 -8.991 1.00 . A A . 110 LEU HD22 1 1
6 30869 1 1 110 LEU HD23 H -27.269 24.003 -8.653 1.00 . A A . 110 LEU HD23 1 1
6 30870 1 1 110 LEU HG H -26.019 24.265 -11.388 1.00 . A A . 110 LEU HG 1 1
6 30871 1 1 110 LEU N N -23.774 23.012 -11.003 1.00 . A A . 110 LEU N 1 1
6 30872 1 1 110 LEU O O -24.456 20.190 -8.857 1.00 . A A . 110 LEU O 1 1
6 30873 1 1 111 MET C C -22.038 18.633 -9.710 1.00 . A A . 111 MET C 1 1
6 30874 1 1 111 MET CA C -23.019 18.899 -10.859 1.00 . A A . 111 MET CA 1 1
6 30875 1 1 111 MET CB C -22.376 18.524 -12.201 1.00 . A A . 111 MET CB 1 1
6 30876 1 1 111 MET CE C -18.714 19.516 -13.951 1.00 . A A . 111 MET CE 1 1
6 30877 1 1 111 MET CG C -20.985 19.102 -12.409 1.00 . A A . 111 MET CG 1 1
6 30878 1 1 111 MET H H -23.292 20.834 -11.674 1.00 . A A . 111 MET H 1 1
6 30879 1 1 111 MET HA H -23.889 18.275 -10.711 1.00 . A A . 111 MET HA 1 1
6 30880 1 1 111 MET HB2 H -22.302 17.449 -12.262 1.00 . A A . 111 MET HB2 1 1
6 30881 1 1 111 MET HB3 H -23.011 18.877 -13.001 1.00 . A A . 111 MET HB3 1 1
6 30882 1 1 111 MET HE1 H -18.825 20.582 -13.811 1.00 . A A . 111 MET HE1 1 1
6 30883 1 1 111 MET HE2 H -18.169 19.328 -14.862 1.00 . A A . 111 MET HE2 1 1
6 30884 1 1 111 MET HE3 H -18.173 19.097 -13.115 1.00 . A A . 111 MET HE3 1 1
6 30885 1 1 111 MET HG2 H -21.028 20.171 -12.270 1.00 . A A . 111 MET HG2 1 1
6 30886 1 1 111 MET HG3 H -20.320 18.674 -11.675 1.00 . A A . 111 MET HG3 1 1
6 30887 1 1 111 MET N N -23.479 20.286 -10.882 1.00 . A A . 111 MET N 1 1
6 30888 1 1 111 MET O O -21.745 17.478 -9.401 1.00 . A A . 111 MET O 1 1
6 30889 1 1 111 MET SD S -20.334 18.757 -14.057 1.00 . A A . 111 MET SD 1 1
6 30890 1 1 112 LYS C C -21.338 19.061 -6.707 1.00 . A A . 112 LYS C 1 1
6 30891 1 1 112 LYS CA C -20.606 19.544 -7.958 1.00 . A A . 112 LYS CA 1 1
6 30892 1 1 112 LYS CB C -19.870 20.860 -7.671 1.00 . A A . 112 LYS CB 1 1
6 30893 1 1 112 LYS CD C -20.035 23.301 -7.105 1.00 . A A . 112 LYS CD 1 1
6 30894 1 1 112 LYS CE C -20.965 24.436 -6.709 1.00 . A A . 112 LYS CE 1 1
6 30895 1 1 112 LYS CG C -20.758 21.964 -7.116 1.00 . A A . 112 LYS CG 1 1
6 30896 1 1 112 LYS H H -21.811 20.595 -9.354 1.00 . A A . 112 LYS H 1 1
6 30897 1 1 112 LYS HA H -19.883 18.793 -8.240 1.00 . A A . 112 LYS HA 1 1
6 30898 1 1 112 LYS HB2 H -19.087 20.668 -6.951 1.00 . A A . 112 LYS HB2 1 1
6 30899 1 1 112 LYS HB3 H -19.422 21.214 -8.586 1.00 . A A . 112 LYS HB3 1 1
6 30900 1 1 112 LYS HD2 H -19.220 23.253 -6.398 1.00 . A A . 112 LYS HD2 1 1
6 30901 1 1 112 LYS HD3 H -19.643 23.495 -8.094 1.00 . A A . 112 LYS HD3 1 1
6 30902 1 1 112 LYS HE2 H -21.973 24.181 -7.002 1.00 . A A . 112 LYS HE2 1 1
6 30903 1 1 112 LYS HE3 H -20.922 24.559 -5.638 1.00 . A A . 112 LYS HE3 1 1
6 30904 1 1 112 LYS HG2 H -21.639 22.046 -7.734 1.00 . A A . 112 LYS HG2 1 1
6 30905 1 1 112 LYS HG3 H -21.045 21.710 -6.106 1.00 . A A . 112 LYS HG3 1 1
6 30906 1 1 112 LYS HZ1 H -20.552 25.604 -8.394 1.00 . A A . 112 LYS HZ1 1 1
6 30907 1 1 112 LYS HZ2 H -19.649 26.033 -7.029 1.00 . A A . 112 LYS HZ2 1 1
6 30908 1 1 112 LYS HZ3 H -21.281 26.460 -7.127 1.00 . A A . 112 LYS HZ3 1 1
6 30909 1 1 112 LYS N N -21.542 19.695 -9.072 1.00 . A A . 112 LYS N 1 1
6 30910 1 1 112 LYS NZ N -20.586 25.722 -7.358 1.00 . A A . 112 LYS NZ 1 1
6 30911 1 1 112 LYS O O -20.727 18.528 -5.782 1.00 . A A . 112 LYS O 1 1
6 30912 1 1 113 GLU C C -23.975 17.409 -5.830 1.00 . A A . 113 GLU C 1 1
6 30913 1 1 113 GLU CA C -23.464 18.818 -5.562 1.00 . A A . 113 GLU CA 1 1
6 30914 1 1 113 GLU CB C -24.638 19.777 -5.347 1.00 . A A . 113 GLU CB 1 1
6 30915 1 1 113 GLU CD C -24.890 19.611 -2.824 1.00 . A A . 113 GLU CD 1 1
6 30916 1 1 113 GLU CG C -25.544 19.402 -4.178 1.00 . A A . 113 GLU CG 1 1
6 30917 1 1 113 GLU H H -23.082 19.687 -7.454 1.00 . A A . 113 GLU H 1 1
6 30918 1 1 113 GLU HA H -22.840 18.809 -4.682 1.00 . A A . 113 GLU HA 1 1
6 30919 1 1 113 GLU HB2 H -24.248 20.768 -5.170 1.00 . A A . 113 GLU HB2 1 1
6 30920 1 1 113 GLU HB3 H -25.237 19.794 -6.245 1.00 . A A . 113 GLU HB3 1 1
6 30921 1 1 113 GLU HG2 H -26.435 20.008 -4.222 1.00 . A A . 113 GLU HG2 1 1
6 30922 1 1 113 GLU HG3 H -25.815 18.360 -4.273 1.00 . A A . 113 GLU HG3 1 1
6 30923 1 1 113 GLU N N -22.651 19.251 -6.688 1.00 . A A . 113 GLU N 1 1
6 30924 1 1 113 GLU O O -24.202 16.625 -4.908 1.00 . A A . 113 GLU O 1 1
6 30925 1 1 113 GLU OE1 O -23.984 20.461 -2.716 1.00 . A A . 113 GLU OE1 1 1
6 30926 1 1 113 GLU OE2 O -25.301 18.939 -1.850 1.00 . A A . 113 GLU OE2 1 1
6 30927 1 1 114 ASP C C -23.603 14.707 -7.116 1.00 . A A . 114 ASP C 1 1
6 30928 1 1 114 ASP CA C -24.601 15.775 -7.531 1.00 . A A . 114 ASP CA 1 1
6 30929 1 1 114 ASP CB C -24.811 15.727 -9.043 1.00 . A A . 114 ASP CB 1 1
6 30930 1 1 114 ASP CG C -26.096 16.404 -9.475 1.00 . A A . 114 ASP CG 1 1
6 30931 1 1 114 ASP H H -23.935 17.766 -7.797 1.00 . A A . 114 ASP H 1 1
6 30932 1 1 114 ASP HA H -25.542 15.585 -7.036 1.00 . A A . 114 ASP HA 1 1
6 30933 1 1 114 ASP HB2 H -23.981 16.222 -9.530 1.00 . A A . 114 ASP HB2 1 1
6 30934 1 1 114 ASP HB3 H -24.843 14.696 -9.362 1.00 . A A . 114 ASP HB3 1 1
6 30935 1 1 114 ASP N N -24.134 17.092 -7.113 1.00 . A A . 114 ASP N 1 1
6 30936 1 1 114 ASP O O -23.980 13.596 -6.742 1.00 . A A . 114 ASP O 1 1
6 30937 1 1 114 ASP OD1 O -27.176 16.018 -8.980 1.00 . A A . 114 ASP OD1 1 1
6 30938 1 1 114 ASP OD2 O -26.034 17.318 -10.320 1.00 . A A . 114 ASP OD2 1 1
6 30939 1 1 115 SER C C -21.351 13.876 -5.297 1.00 . A A . 115 SER C 1 1
6 30940 1 1 115 SER CA C -21.264 14.146 -6.796 1.00 . A A . 115 SER CA 1 1
6 30941 1 1 115 SER CB C -19.914 14.753 -7.157 1.00 . A A . 115 SER CB 1 1
6 30942 1 1 115 SER H H -22.083 15.945 -7.525 1.00 . A A . 115 SER H 1 1
6 30943 1 1 115 SER HA H -21.395 13.219 -7.334 1.00 . A A . 115 SER HA 1 1
6 30944 1 1 115 SER HB2 H -19.263 14.718 -6.297 1.00 . A A . 115 SER HB2 1 1
6 30945 1 1 115 SER HB3 H -19.470 14.196 -7.967 1.00 . A A . 115 SER HB3 1 1
6 30946 1 1 115 SER HG H -20.073 16.153 -8.524 1.00 . A A . 115 SER HG 1 1
6 30947 1 1 115 SER N N -22.323 15.054 -7.189 1.00 . A A . 115 SER N 1 1
6 30948 1 1 115 SER O O -21.177 12.746 -4.839 1.00 . A A . 115 SER O 1 1
6 30949 1 1 115 SER OG O -20.069 16.105 -7.561 1.00 . A A . 115 SER OG 1 1
6 30950 1 1 116 ILE C C -23.009 13.957 -2.758 1.00 . A A . 116 ILE C 1 1
6 30951 1 1 116 ILE CA C -21.795 14.818 -3.096 1.00 . A A . 116 ILE CA 1 1
6 30952 1 1 116 ILE CB C -21.949 16.208 -2.439 1.00 . A A . 116 ILE CB 1 1
6 30953 1 1 116 ILE CD1 C -20.846 18.501 -2.251 1.00 . A A . 116 ILE CD1 1 1
6 30954 1 1 116 ILE CG1 C -20.718 17.071 -2.731 1.00 . A A . 116 ILE CG1 1 1
6 30955 1 1 116 ILE CG2 C -22.164 16.066 -0.939 1.00 . A A . 116 ILE CG2 1 1
6 30956 1 1 116 ILE H H -21.791 15.797 -4.969 1.00 . A A . 116 ILE H 1 1
6 30957 1 1 116 ILE HA H -20.904 14.347 -2.705 1.00 . A A . 116 ILE HA 1 1
6 30958 1 1 116 ILE HB H -22.822 16.685 -2.858 1.00 . A A . 116 ILE HB 1 1
6 30959 1 1 116 ILE HD11 H -21.750 18.934 -2.651 1.00 . A A . 116 ILE HD11 1 1
6 30960 1 1 116 ILE HD12 H -19.994 19.072 -2.590 1.00 . A A . 116 ILE HD12 1 1
6 30961 1 1 116 ILE HD13 H -20.885 18.519 -1.172 1.00 . A A . 116 ILE HD13 1 1
6 30962 1 1 116 ILE HG12 H -19.860 16.634 -2.243 1.00 . A A . 116 ILE HG12 1 1
6 30963 1 1 116 ILE HG13 H -20.548 17.092 -3.797 1.00 . A A . 116 ILE HG13 1 1
6 30964 1 1 116 ILE HG21 H -22.278 17.045 -0.497 1.00 . A A . 116 ILE HG21 1 1
6 30965 1 1 116 ILE HG22 H -21.313 15.570 -0.498 1.00 . A A . 116 ILE HG22 1 1
6 30966 1 1 116 ILE HG23 H -23.054 15.484 -0.758 1.00 . A A . 116 ILE HG23 1 1
6 30967 1 1 116 ILE N N -21.655 14.926 -4.541 1.00 . A A . 116 ILE N 1 1
6 30968 1 1 116 ILE O O -22.958 13.105 -1.869 1.00 . A A . 116 ILE O 1 1
6 30969 1 1 117 LEU C C -25.091 11.948 -3.585 1.00 . A A . 117 LEU C 1 1
6 30970 1 1 117 LEU CA C -25.326 13.425 -3.291 1.00 . A A . 117 LEU CA 1 1
6 30971 1 1 117 LEU CB C -26.452 13.978 -4.170 1.00 . A A . 117 LEU CB 1 1
6 30972 1 1 117 LEU CD1 C -27.948 15.898 -4.780 1.00 . A A . 117 LEU CD1 1 1
6 30973 1 1 117 LEU CD2 C -27.729 15.200 -2.391 1.00 . A A . 117 LEU CD2 1 1
6 30974 1 1 117 LEU CG C -27.010 15.333 -3.726 1.00 . A A . 117 LEU CG 1 1
6 30975 1 1 117 LEU H H -24.075 14.895 -4.169 1.00 . A A . 117 LEU H 1 1
6 30976 1 1 117 LEU HA H -25.609 13.528 -2.254 1.00 . A A . 117 LEU HA 1 1
6 30977 1 1 117 LEU HB2 H -26.080 14.074 -5.180 1.00 . A A . 117 LEU HB2 1 1
6 30978 1 1 117 LEU HB3 H -27.263 13.264 -4.171 1.00 . A A . 117 LEU HB3 1 1
6 30979 1 1 117 LEU HD11 H -27.388 16.129 -5.675 1.00 . A A . 117 LEU HD11 1 1
6 30980 1 1 117 LEU HD12 H -28.411 16.798 -4.404 1.00 . A A . 117 LEU HD12 1 1
6 30981 1 1 117 LEU HD13 H -28.711 15.171 -5.011 1.00 . A A . 117 LEU HD13 1 1
6 30982 1 1 117 LEU HD21 H -28.495 14.442 -2.469 1.00 . A A . 117 LEU HD21 1 1
6 30983 1 1 117 LEU HD22 H -28.184 16.145 -2.132 1.00 . A A . 117 LEU HD22 1 1
6 30984 1 1 117 LEU HD23 H -27.022 14.920 -1.626 1.00 . A A . 117 LEU HD23 1 1
6 30985 1 1 117 LEU HG H -26.194 16.028 -3.598 1.00 . A A . 117 LEU HG 1 1
6 30986 1 1 117 LEU N N -24.096 14.183 -3.487 1.00 . A A . 117 LEU N 1 1
6 30987 1 1 117 LEU O O -25.673 11.078 -2.935 1.00 . A A . 117 LEU O 1 1
6 30988 1 1 118 ALA C C -23.229 9.621 -3.720 1.00 . A A . 118 ALA C 1 1
6 30989 1 1 118 ALA CA C -23.894 10.296 -4.914 1.00 . A A . 118 ALA CA 1 1
6 30990 1 1 118 ALA CB C -22.980 10.261 -6.131 1.00 . A A . 118 ALA CB 1 1
6 30991 1 1 118 ALA H H -23.820 12.407 -5.065 1.00 . A A . 118 ALA H 1 1
6 30992 1 1 118 ALA HA H -24.811 9.774 -5.154 1.00 . A A . 118 ALA HA 1 1
6 30993 1 1 118 ALA HB1 H -22.772 9.233 -6.395 1.00 . A A . 118 ALA HB1 1 1
6 30994 1 1 118 ALA HB2 H -22.055 10.767 -5.903 1.00 . A A . 118 ALA HB2 1 1
6 30995 1 1 118 ALA HB3 H -23.464 10.754 -6.962 1.00 . A A . 118 ALA HB3 1 1
6 30996 1 1 118 ALA N N -24.231 11.669 -4.562 1.00 . A A . 118 ALA N 1 1
6 30997 1 1 118 ALA O O -23.506 8.463 -3.408 1.00 . A A . 118 ALA O 1 1
6 30998 1 1 119 VAL C C -22.679 9.625 -0.749 1.00 . A A . 119 VAL C 1 1
6 30999 1 1 119 VAL CA C -21.671 9.881 -1.861 1.00 . A A . 119 VAL CA 1 1
6 31000 1 1 119 VAL CB C -20.619 10.898 -1.363 1.00 . A A . 119 VAL CB 1 1
6 31001 1 1 119 VAL CG1 C -19.952 10.411 -0.087 1.00 . A A . 119 VAL CG1 1 1
6 31002 1 1 119 VAL CG2 C -19.580 11.164 -2.436 1.00 . A A . 119 VAL CG2 1 1
6 31003 1 1 119 VAL H H -22.183 11.285 -3.357 1.00 . A A . 119 VAL H 1 1
6 31004 1 1 119 VAL HA H -21.170 8.957 -2.114 1.00 . A A . 119 VAL HA 1 1
6 31005 1 1 119 VAL HB H -21.123 11.829 -1.144 1.00 . A A . 119 VAL HB 1 1
6 31006 1 1 119 VAL HG11 H -19.510 9.441 -0.260 1.00 . A A . 119 VAL HG11 1 1
6 31007 1 1 119 VAL HG12 H -20.689 10.337 0.700 1.00 . A A . 119 VAL HG12 1 1
6 31008 1 1 119 VAL HG13 H -19.184 11.111 0.204 1.00 . A A . 119 VAL HG13 1 1
6 31009 1 1 119 VAL HG21 H -18.861 11.882 -2.071 1.00 . A A . 119 VAL HG21 1 1
6 31010 1 1 119 VAL HG22 H -20.065 11.555 -3.318 1.00 . A A . 119 VAL HG22 1 1
6 31011 1 1 119 VAL HG23 H -19.075 10.241 -2.682 1.00 . A A . 119 VAL HG23 1 1
6 31012 1 1 119 VAL N N -22.363 10.372 -3.046 1.00 . A A . 119 VAL N 1 1
6 31013 1 1 119 VAL O O -22.639 8.593 -0.077 1.00 . A A . 119 VAL O 1 1
6 31014 1 1 120 ARG C C -25.465 9.222 0.237 1.00 . A A . 120 ARG C 1 1
6 31015 1 1 120 ARG CA C -24.626 10.484 0.439 1.00 . A A . 120 ARG CA 1 1
6 31016 1 1 120 ARG CB C -25.512 11.732 0.382 1.00 . A A . 120 ARG CB 1 1
6 31017 1 1 120 ARG CD C -27.209 13.200 1.490 1.00 . A A . 120 ARG CD 1 1
6 31018 1 1 120 ARG CG C -26.465 11.876 1.556 1.00 . A A . 120 ARG CG 1 1
6 31019 1 1 120 ARG CZ C -28.609 14.574 2.979 1.00 . A A . 120 ARG CZ 1 1
6 31020 1 1 120 ARG H H -23.554 11.372 -1.152 1.00 . A A . 120 ARG H 1 1
6 31021 1 1 120 ARG HA H -24.146 10.434 1.404 1.00 . A A . 120 ARG HA 1 1
6 31022 1 1 120 ARG HB2 H -24.877 12.607 0.355 1.00 . A A . 120 ARG HB2 1 1
6 31023 1 1 120 ARG HB3 H -26.098 11.698 -0.526 1.00 . A A . 120 ARG HB3 1 1
6 31024 1 1 120 ARG HD2 H -26.487 14.002 1.468 1.00 . A A . 120 ARG HD2 1 1
6 31025 1 1 120 ARG HD3 H -27.797 13.222 0.585 1.00 . A A . 120 ARG HD3 1 1
6 31026 1 1 120 ARG HE H -28.321 12.601 3.175 1.00 . A A . 120 ARG HE 1 1
6 31027 1 1 120 ARG HG2 H -27.181 11.069 1.531 1.00 . A A . 120 ARG HG2 1 1
6 31028 1 1 120 ARG HG3 H -25.900 11.834 2.478 1.00 . A A . 120 ARG HG3 1 1
6 31029 1 1 120 ARG HH11 H -27.656 15.609 1.472 1.00 . A A . 120 ARG HH11 1 1
6 31030 1 1 120 ARG HH12 H -28.715 16.591 2.551 1.00 . A A . 120 ARG HH12 1 1
6 31031 1 1 120 ARG HH21 H -29.657 13.802 4.578 1.00 . A A . 120 ARG HH21 1 1
6 31032 1 1 120 ARG HH22 H -29.828 15.581 4.299 1.00 . A A . 120 ARG HH22 1 1
6 31033 1 1 120 ARG N N -23.588 10.575 -0.576 1.00 . A A . 120 ARG N 1 1
6 31034 1 1 120 ARG NE N -28.094 13.396 2.635 1.00 . A A . 120 ARG NE 1 1
6 31035 1 1 120 ARG NH1 N -28.304 15.667 2.285 1.00 . A A . 120 ARG NH1 1 1
6 31036 1 1 120 ARG NH2 N -29.423 14.660 4.024 1.00 . A A . 120 ARG NH2 1 1
6 31037 1 1 120 ARG O O -25.732 8.487 1.186 1.00 . A A . 120 ARG O 1 1
6 31038 1 1 121 LYS C C -25.829 6.518 -1.178 1.00 . A A . 121 LYS C 1 1
6 31039 1 1 121 LYS CA C -26.653 7.796 -1.344 1.00 . A A . 121 LYS CA 1 1
6 31040 1 1 121 LYS CB C -27.183 7.906 -2.777 1.00 . A A . 121 LYS CB 1 1
6 31041 1 1 121 LYS CD C -29.356 6.672 -2.421 1.00 . A A . 121 LYS CD 1 1
6 31042 1 1 121 LYS CE C -30.316 7.775 -2.846 1.00 . A A . 121 LYS CE 1 1
6 31043 1 1 121 LYS CG C -28.050 6.731 -3.202 1.00 . A A . 121 LYS CG 1 1
6 31044 1 1 121 LYS H H -25.594 9.591 -1.727 1.00 . A A . 121 LYS H 1 1
6 31045 1 1 121 LYS HA H -27.488 7.762 -0.662 1.00 . A A . 121 LYS HA 1 1
6 31046 1 1 121 LYS HB2 H -27.767 8.808 -2.865 1.00 . A A . 121 LYS HB2 1 1
6 31047 1 1 121 LYS HB3 H -26.343 7.965 -3.454 1.00 . A A . 121 LYS HB3 1 1
6 31048 1 1 121 LYS HD2 H -29.822 5.715 -2.595 1.00 . A A . 121 LYS HD2 1 1
6 31049 1 1 121 LYS HD3 H -29.140 6.781 -1.367 1.00 . A A . 121 LYS HD3 1 1
6 31050 1 1 121 LYS HE2 H -31.255 7.632 -2.333 1.00 . A A . 121 LYS HE2 1 1
6 31051 1 1 121 LYS HE3 H -29.894 8.729 -2.564 1.00 . A A . 121 LYS HE3 1 1
6 31052 1 1 121 LYS HG2 H -28.279 6.828 -4.252 1.00 . A A . 121 LYS HG2 1 1
6 31053 1 1 121 LYS HG3 H -27.501 5.816 -3.035 1.00 . A A . 121 LYS HG3 1 1
6 31054 1 1 121 LYS HZ1 H -30.797 6.805 -4.632 1.00 . A A . 121 LYS HZ1 1 1
6 31055 1 1 121 LYS HZ2 H -29.717 8.090 -4.822 1.00 . A A . 121 LYS HZ2 1 1
6 31056 1 1 121 LYS HZ3 H -31.353 8.399 -4.546 1.00 . A A . 121 LYS HZ3 1 1
6 31057 1 1 121 LYS N N -25.852 8.969 -1.011 1.00 . A A . 121 LYS N 1 1
6 31058 1 1 121 LYS NZ N -30.562 7.767 -4.312 1.00 . A A . 121 LYS NZ 1 1
6 31059 1 1 121 LYS O O -26.326 5.504 -0.684 1.00 . A A . 121 LYS O 1 1
6 31060 1 1 122 TYR C C -23.540 5.014 -0.021 1.00 . A A . 122 TYR C 1 1
6 31061 1 1 122 TYR CA C -23.655 5.449 -1.480 1.00 . A A . 122 TYR CA 1 1
6 31062 1 1 122 TYR CB C -22.285 5.844 -2.048 1.00 . A A . 122 TYR CB 1 1
6 31063 1 1 122 TYR CD1 C -21.267 3.537 -2.319 1.00 . A A . 122 TYR CD1 1 1
6 31064 1 1 122 TYR CD2 C -20.025 5.190 -1.131 1.00 . A A . 122 TYR CD2 1 1
6 31065 1 1 122 TYR CE1 C -20.243 2.627 -2.124 1.00 . A A . 122 TYR CE1 1 1
6 31066 1 1 122 TYR CE2 C -18.999 4.285 -0.933 1.00 . A A . 122 TYR CE2 1 1
6 31067 1 1 122 TYR CG C -21.176 4.833 -1.825 1.00 . A A . 122 TYR CG 1 1
6 31068 1 1 122 TYR CZ C -19.113 3.007 -1.431 1.00 . A A . 122 TYR CZ 1 1
6 31069 1 1 122 TYR H H -24.240 7.413 -1.998 1.00 . A A . 122 TYR H 1 1
6 31070 1 1 122 TYR HA H -24.060 4.633 -2.060 1.00 . A A . 122 TYR HA 1 1
6 31071 1 1 122 TYR HB2 H -22.381 5.994 -3.113 1.00 . A A . 122 TYR HB2 1 1
6 31072 1 1 122 TYR HB3 H -21.979 6.774 -1.592 1.00 . A A . 122 TYR HB3 1 1
6 31073 1 1 122 TYR HD1 H -22.153 3.241 -2.861 1.00 . A A . 122 TYR HD1 1 1
6 31074 1 1 122 TYR HD2 H -19.938 6.193 -0.738 1.00 . A A . 122 TYR HD2 1 1
6 31075 1 1 122 TYR HE1 H -20.330 1.624 -2.514 1.00 . A A . 122 TYR HE1 1 1
6 31076 1 1 122 TYR HE2 H -18.114 4.582 -0.391 1.00 . A A . 122 TYR HE2 1 1
6 31077 1 1 122 TYR HH H -18.129 1.412 -1.914 1.00 . A A . 122 TYR HH 1 1
6 31078 1 1 122 TYR N N -24.567 6.580 -1.592 1.00 . A A . 122 TYR N 1 1
6 31079 1 1 122 TYR O O -23.662 3.832 0.302 1.00 . A A . 122 TYR O 1 1
6 31080 1 1 122 TYR OH O -18.090 2.107 -1.236 1.00 . A A . 122 TYR OH 1 1
6 31081 1 1 123 PHE C C -24.566 5.287 2.860 1.00 . A A . 123 PHE C 1 1
6 31082 1 1 123 PHE CA C -23.220 5.714 2.284 1.00 . A A . 123 PHE CA 1 1
6 31083 1 1 123 PHE CB C -22.691 6.945 3.023 1.00 . A A . 123 PHE CB 1 1
6 31084 1 1 123 PHE CD1 C -20.513 7.335 1.843 1.00 . A A . 123 PHE CD1 1 1
6 31085 1 1 123 PHE CD2 C -20.465 6.854 4.177 1.00 . A A . 123 PHE CD2 1 1
6 31086 1 1 123 PHE CE1 C -19.136 7.427 1.829 1.00 . A A . 123 PHE CE1 1 1
6 31087 1 1 123 PHE CE2 C -19.087 6.944 4.169 1.00 . A A . 123 PHE CE2 1 1
6 31088 1 1 123 PHE CG C -21.192 7.048 3.014 1.00 . A A . 123 PHE CG 1 1
6 31089 1 1 123 PHE CZ C -18.423 7.232 2.992 1.00 . A A . 123 PHE CZ 1 1
6 31090 1 1 123 PHE H H -23.257 6.914 0.539 1.00 . A A . 123 PHE H 1 1
6 31091 1 1 123 PHE HA H -22.520 4.903 2.408 1.00 . A A . 123 PHE HA 1 1
6 31092 1 1 123 PHE HB2 H -23.088 7.834 2.559 1.00 . A A . 123 PHE HB2 1 1
6 31093 1 1 123 PHE HB3 H -23.016 6.905 4.053 1.00 . A A . 123 PHE HB3 1 1
6 31094 1 1 123 PHE HD1 H -21.070 7.489 0.929 1.00 . A A . 123 PHE HD1 1 1
6 31095 1 1 123 PHE HD2 H -20.986 6.632 5.096 1.00 . A A . 123 PHE HD2 1 1
6 31096 1 1 123 PHE HE1 H -18.618 7.652 0.909 1.00 . A A . 123 PHE HE1 1 1
6 31097 1 1 123 PHE HE2 H -18.531 6.792 5.081 1.00 . A A . 123 PHE HE2 1 1
6 31098 1 1 123 PHE HZ H -17.346 7.302 2.982 1.00 . A A . 123 PHE HZ 1 1
6 31099 1 1 123 PHE N N -23.337 5.987 0.860 1.00 . A A . 123 PHE N 1 1
6 31100 1 1 123 PHE O O -24.621 4.470 3.778 1.00 . A A . 123 PHE O 1 1
6 31101 1 1 124 GLN C C -27.254 4.010 2.605 1.00 . A A . 124 GLN C 1 1
6 31102 1 1 124 GLN CA C -26.995 5.506 2.752 1.00 . A A . 124 GLN CA 1 1
6 31103 1 1 124 GLN CB C -28.030 6.297 1.948 1.00 . A A . 124 GLN CB 1 1
6 31104 1 1 124 GLN CD C -29.465 7.212 3.813 1.00 . A A . 124 GLN CD 1 1
6 31105 1 1 124 GLN CG C -29.411 6.328 2.583 1.00 . A A . 124 GLN CG 1 1
6 31106 1 1 124 GLN H H -25.527 6.485 1.579 1.00 . A A . 124 GLN H 1 1
6 31107 1 1 124 GLN HA H -27.075 5.775 3.794 1.00 . A A . 124 GLN HA 1 1
6 31108 1 1 124 GLN HB2 H -27.685 7.316 1.847 1.00 . A A . 124 GLN HB2 1 1
6 31109 1 1 124 GLN HB3 H -28.117 5.857 0.966 1.00 . A A . 124 GLN HB3 1 1
6 31110 1 1 124 GLN HE21 H -29.062 5.661 4.982 1.00 . A A . 124 GLN HE21 1 1
6 31111 1 1 124 GLN HE22 H -29.278 7.179 5.782 1.00 . A A . 124 GLN HE22 1 1
6 31112 1 1 124 GLN HG2 H -30.121 6.702 1.860 1.00 . A A . 124 GLN HG2 1 1
6 31113 1 1 124 GLN HG3 H -29.684 5.323 2.868 1.00 . A A . 124 GLN HG3 1 1
6 31114 1 1 124 GLN N N -25.644 5.834 2.306 1.00 . A A . 124 GLN N 1 1
6 31115 1 1 124 GLN NE2 N -29.245 6.624 4.976 1.00 . A A . 124 GLN NE2 1 1
6 31116 1 1 124 GLN O O -27.743 3.358 3.532 1.00 . A A . 124 GLN O 1 1
6 31117 1 1 124 GLN OE1 O -29.708 8.414 3.718 1.00 . A A . 124 GLN OE1 1 1
6 31118 1 1 125 ARG C C -26.201 1.229 2.119 1.00 . A A . 125 ARG C 1 1
6 31119 1 1 125 ARG CA C -27.088 2.043 1.180 1.00 . A A . 125 ARG CA 1 1
6 31120 1 1 125 ARG CB C -26.758 1.699 -0.277 1.00 . A A . 125 ARG CB 1 1
6 31121 1 1 125 ARG CD C -26.481 -0.260 -1.850 1.00 . A A . 125 ARG CD 1 1
6 31122 1 1 125 ARG CG C -27.277 0.330 -0.695 1.00 . A A . 125 ARG CG 1 1
6 31123 1 1 125 ARG CZ C -25.808 -2.522 -2.596 1.00 . A A . 125 ARG CZ 1 1
6 31124 1 1 125 ARG H H -26.525 4.039 0.736 1.00 . A A . 125 ARG H 1 1
6 31125 1 1 125 ARG HA H -28.123 1.797 1.377 1.00 . A A . 125 ARG HA 1 1
6 31126 1 1 125 ARG HB2 H -27.199 2.444 -0.923 1.00 . A A . 125 ARG HB2 1 1
6 31127 1 1 125 ARG HB3 H -25.685 1.710 -0.404 1.00 . A A . 125 ARG HB3 1 1
6 31128 1 1 125 ARG HD2 H -26.847 0.156 -2.776 1.00 . A A . 125 ARG HD2 1 1
6 31129 1 1 125 ARG HD3 H -25.439 -0.003 -1.725 1.00 . A A . 125 ARG HD3 1 1
6 31130 1 1 125 ARG HE H -27.322 -2.119 -1.353 1.00 . A A . 125 ARG HE 1 1
6 31131 1 1 125 ARG HG2 H -27.209 -0.338 0.148 1.00 . A A . 125 ARG HG2 1 1
6 31132 1 1 125 ARG HG3 H -28.312 0.426 -0.996 1.00 . A A . 125 ARG HG3 1 1
6 31133 1 1 125 ARG HH11 H -24.809 -0.984 -3.533 1.00 . A A . 125 ARG HH11 1 1
6 31134 1 1 125 ARG HH12 H -24.264 -2.654 -3.962 1.00 . A A . 125 ARG HH12 1 1
6 31135 1 1 125 ARG HH21 H -26.682 -4.245 -1.875 1.00 . A A . 125 ARG HH21 1 1
6 31136 1 1 125 ARG HH22 H -25.303 -4.481 -3.020 1.00 . A A . 125 ARG HH22 1 1
6 31137 1 1 125 ARG N N -26.907 3.465 1.439 1.00 . A A . 125 ARG N 1 1
6 31138 1 1 125 ARG NE N -26.610 -1.717 -1.897 1.00 . A A . 125 ARG NE 1 1
6 31139 1 1 125 ARG NH1 N -24.900 -2.017 -3.421 1.00 . A A . 125 ARG NH1 1 1
6 31140 1 1 125 ARG NH2 N -25.945 -3.840 -2.494 1.00 . A A . 125 ARG NH2 1 1
6 31141 1 1 125 ARG O O -26.549 0.117 2.517 1.00 . A A . 125 ARG O 1 1
6 31142 1 1 126 ILE C C -24.735 1.005 4.760 1.00 . A A . 126 ILE C 1 1
6 31143 1 1 126 ILE CA C -24.114 1.151 3.375 1.00 . A A . 126 ILE CA 1 1
6 31144 1 1 126 ILE CB C -22.785 1.938 3.474 1.00 . A A . 126 ILE CB 1 1
6 31145 1 1 126 ILE CD1 C -20.714 2.615 2.142 1.00 . A A . 126 ILE CD1 1 1
6 31146 1 1 126 ILE CG1 C -22.016 1.843 2.151 1.00 . A A . 126 ILE CG1 1 1
6 31147 1 1 126 ILE CG2 C -21.935 1.423 4.628 1.00 . A A . 126 ILE CG2 1 1
6 31148 1 1 126 ILE H H -24.829 2.684 2.105 1.00 . A A . 126 ILE H 1 1
6 31149 1 1 126 ILE HA H -23.899 0.166 2.983 1.00 . A A . 126 ILE HA 1 1
6 31150 1 1 126 ILE HB H -23.022 2.973 3.668 1.00 . A A . 126 ILE HB 1 1
6 31151 1 1 126 ILE HD11 H -20.905 3.649 2.380 1.00 . A A . 126 ILE HD11 1 1
6 31152 1 1 126 ILE HD12 H -20.262 2.549 1.163 1.00 . A A . 126 ILE HD12 1 1
6 31153 1 1 126 ILE HD13 H -20.043 2.194 2.877 1.00 . A A . 126 ILE HD13 1 1
6 31154 1 1 126 ILE HG12 H -21.784 0.807 1.951 1.00 . A A . 126 ILE HG12 1 1
6 31155 1 1 126 ILE HG13 H -22.636 2.228 1.355 1.00 . A A . 126 ILE HG13 1 1
6 31156 1 1 126 ILE HG21 H -22.475 1.543 5.555 1.00 . A A . 126 ILE HG21 1 1
6 31157 1 1 126 ILE HG22 H -21.014 1.984 4.672 1.00 . A A . 126 ILE HG22 1 1
6 31158 1 1 126 ILE HG23 H -21.714 0.378 4.472 1.00 . A A . 126 ILE HG23 1 1
6 31159 1 1 126 ILE N N -25.052 1.800 2.470 1.00 . A A . 126 ILE N 1 1
6 31160 1 1 126 ILE O O -24.678 -0.068 5.368 1.00 . A A . 126 ILE O 1 1
6 31161 1 1 127 THR C C -27.171 1.090 6.547 1.00 . A A . 127 THR C 1 1
6 31162 1 1 127 THR CA C -25.988 2.054 6.551 1.00 . A A . 127 THR CA 1 1
6 31163 1 1 127 THR CB C -26.472 3.454 6.974 1.00 . A A . 127 THR CB 1 1
6 31164 1 1 127 THR CG2 C -26.261 3.670 8.466 1.00 . A A . 127 THR CG2 1 1
6 31165 1 1 127 THR H H -25.393 2.895 4.702 1.00 . A A . 127 THR H 1 1
6 31166 1 1 127 THR HA H -25.258 1.710 7.272 1.00 . A A . 127 THR HA 1 1
6 31167 1 1 127 THR HB H -27.528 3.536 6.758 1.00 . A A . 127 THR HB 1 1
6 31168 1 1 127 THR HG1 H -24.940 4.099 5.899 1.00 . A A . 127 THR HG1 1 1
6 31169 1 1 127 THR HG21 H -26.605 4.657 8.739 1.00 . A A . 127 THR HG21 1 1
6 31170 1 1 127 THR HG22 H -25.210 3.579 8.699 1.00 . A A . 127 THR HG22 1 1
6 31171 1 1 127 THR HG23 H -26.817 2.928 9.020 1.00 . A A . 127 THR HG23 1 1
6 31172 1 1 127 THR N N -25.354 2.075 5.244 1.00 . A A . 127 THR N 1 1
6 31173 1 1 127 THR O O -27.419 0.386 7.526 1.00 . A A . 127 THR O 1 1
6 31174 1 1 127 THR OG1 O -25.764 4.463 6.239 1.00 . A A . 127 THR OG1 1 1
6 31175 1 1 128 LEU C C -28.580 -1.285 5.328 1.00 . A A . 128 LEU C 1 1
6 31176 1 1 128 LEU CA C -29.033 0.173 5.275 1.00 . A A . 128 LEU CA 1 1
6 31177 1 1 128 LEU CB C -29.743 0.459 3.946 1.00 . A A . 128 LEU CB 1 1
6 31178 1 1 128 LEU CD1 C -32.104 0.353 4.780 1.00 . A A . 128 LEU CD1 1 1
6 31179 1 1 128 LEU CD2 C -31.619 -0.026 2.355 1.00 . A A . 128 LEU CD2 1 1
6 31180 1 1 128 LEU CG C -31.108 -0.208 3.778 1.00 . A A . 128 LEU CG 1 1
6 31181 1 1 128 LEU H H -27.639 1.652 4.683 1.00 . A A . 128 LEU H 1 1
6 31182 1 1 128 LEU HA H -29.711 0.362 6.092 1.00 . A A . 128 LEU HA 1 1
6 31183 1 1 128 LEU HB2 H -29.873 1.527 3.856 1.00 . A A . 128 LEU HB2 1 1
6 31184 1 1 128 LEU HB3 H -29.101 0.122 3.145 1.00 . A A . 128 LEU HB3 1 1
6 31185 1 1 128 LEU HD11 H -33.080 -0.065 4.588 1.00 . A A . 128 LEU HD11 1 1
6 31186 1 1 128 LEU HD12 H -32.147 1.427 4.684 1.00 . A A . 128 LEU HD12 1 1
6 31187 1 1 128 LEU HD13 H -31.794 0.093 5.782 1.00 . A A . 128 LEU HD13 1 1
6 31188 1 1 128 LEU HD21 H -30.888 -0.412 1.659 1.00 . A A . 128 LEU HD21 1 1
6 31189 1 1 128 LEU HD22 H -31.781 1.023 2.162 1.00 . A A . 128 LEU HD22 1 1
6 31190 1 1 128 LEU HD23 H -32.547 -0.564 2.236 1.00 . A A . 128 LEU HD23 1 1
6 31191 1 1 128 LEU HG H -31.010 -1.267 3.967 1.00 . A A . 128 LEU HG 1 1
6 31192 1 1 128 LEU N N -27.887 1.057 5.427 1.00 . A A . 128 LEU N 1 1
6 31193 1 1 128 LEU O O -29.229 -2.131 5.947 1.00 . A A . 128 LEU O 1 1
6 31194 1 1 129 TYR C C -26.441 -3.304 6.063 1.00 . A A . 129 TYR C 1 1
6 31195 1 1 129 TYR CA C -26.885 -2.908 4.659 1.00 . A A . 129 TYR CA 1 1
6 31196 1 1 129 TYR CB C -25.695 -2.955 3.695 1.00 . A A . 129 TYR CB 1 1
6 31197 1 1 129 TYR CD1 C -24.520 -5.181 3.906 1.00 . A A . 129 TYR CD1 1 1
6 31198 1 1 129 TYR CD2 C -25.869 -4.797 1.978 1.00 . A A . 129 TYR CD2 1 1
6 31199 1 1 129 TYR CE1 C -24.202 -6.440 3.438 1.00 . A A . 129 TYR CE1 1 1
6 31200 1 1 129 TYR CE2 C -25.556 -6.056 1.501 1.00 . A A . 129 TYR CE2 1 1
6 31201 1 1 129 TYR CG C -25.357 -4.339 3.186 1.00 . A A . 129 TYR CG 1 1
6 31202 1 1 129 TYR CZ C -24.721 -6.875 2.235 1.00 . A A . 129 TYR CZ 1 1
6 31203 1 1 129 TYR H H -26.991 -0.845 4.197 1.00 . A A . 129 TYR H 1 1
6 31204 1 1 129 TYR HA H -27.647 -3.594 4.320 1.00 . A A . 129 TYR HA 1 1
6 31205 1 1 129 TYR HB2 H -25.913 -2.336 2.837 1.00 . A A . 129 TYR HB2 1 1
6 31206 1 1 129 TYR HB3 H -24.820 -2.564 4.197 1.00 . A A . 129 TYR HB3 1 1
6 31207 1 1 129 TYR HD1 H -24.116 -4.838 4.849 1.00 . A A . 129 TYR HD1 1 1
6 31208 1 1 129 TYR HD2 H -26.522 -4.153 1.408 1.00 . A A . 129 TYR HD2 1 1
6 31209 1 1 129 TYR HE1 H -23.548 -7.079 4.013 1.00 . A A . 129 TYR HE1 1 1
6 31210 1 1 129 TYR HE2 H -25.964 -6.394 0.559 1.00 . A A . 129 TYR HE2 1 1
6 31211 1 1 129 TYR HH H -23.555 -8.103 1.313 1.00 . A A . 129 TYR HH 1 1
6 31212 1 1 129 TYR N N -27.452 -1.565 4.682 1.00 . A A . 129 TYR N 1 1
6 31213 1 1 129 TYR O O -26.654 -4.438 6.505 1.00 . A A . 129 TYR O 1 1
6 31214 1 1 129 TYR OH O -24.407 -8.133 1.768 1.00 . A A . 129 TYR OH 1 1
6 31215 1 1 130 LEU C C -26.504 -2.919 9.055 1.00 . A A . 130 LEU C 1 1
6 31216 1 1 130 LEU CA C -25.353 -2.563 8.121 1.00 . A A . 130 LEU CA 1 1
6 31217 1 1 130 LEU CB C -24.641 -1.312 8.641 1.00 . A A . 130 LEU CB 1 1
6 31218 1 1 130 LEU CD1 C -22.659 0.219 8.586 1.00 . A A . 130 LEU CD1 1 1
6 31219 1 1 130 LEU CD2 C -22.328 -2.243 8.870 1.00 . A A . 130 LEU CD2 1 1
6 31220 1 1 130 LEU CG C -23.180 -1.162 8.219 1.00 . A A . 130 LEU CG 1 1
6 31221 1 1 130 LEU H H -25.689 -1.473 6.339 1.00 . A A . 130 LEU H 1 1
6 31222 1 1 130 LEU HA H -24.653 -3.383 8.102 1.00 . A A . 130 LEU HA 1 1
6 31223 1 1 130 LEU HB2 H -25.185 -0.446 8.293 1.00 . A A . 130 LEU HB2 1 1
6 31224 1 1 130 LEU HB3 H -24.679 -1.329 9.719 1.00 . A A . 130 LEU HB3 1 1
6 31225 1 1 130 LEU HD11 H -21.647 0.328 8.226 1.00 . A A . 130 LEU HD11 1 1
6 31226 1 1 130 LEU HD12 H -22.674 0.338 9.659 1.00 . A A . 130 LEU HD12 1 1
6 31227 1 1 130 LEU HD13 H -23.285 0.973 8.130 1.00 . A A . 130 LEU HD13 1 1
6 31228 1 1 130 LEU HD21 H -21.511 -1.784 9.408 1.00 . A A . 130 LEU HD21 1 1
6 31229 1 1 130 LEU HD22 H -21.933 -2.899 8.107 1.00 . A A . 130 LEU HD22 1 1
6 31230 1 1 130 LEU HD23 H -22.935 -2.813 9.554 1.00 . A A . 130 LEU HD23 1 1
6 31231 1 1 130 LEU HG H -23.106 -1.275 7.147 1.00 . A A . 130 LEU HG 1 1
6 31232 1 1 130 LEU N N -25.831 -2.350 6.760 1.00 . A A . 130 LEU N 1 1
6 31233 1 1 130 LEU O O -26.397 -3.848 9.855 1.00 . A A . 130 LEU O 1 1
6 31234 1 1 131 LYS C C -29.381 -3.790 9.518 1.00 . A A . 131 LYS C 1 1
6 31235 1 1 131 LYS CA C -28.777 -2.412 9.781 1.00 . A A . 131 LYS CA 1 1
6 31236 1 1 131 LYS CB C -29.836 -1.334 9.538 1.00 . A A . 131 LYS CB 1 1
6 31237 1 1 131 LYS CD C -30.613 0.952 10.271 1.00 . A A . 131 LYS CD 1 1
6 31238 1 1 131 LYS CE C -31.587 1.023 9.102 1.00 . A A . 131 LYS CE 1 1
6 31239 1 1 131 LYS CG C -29.412 0.064 9.969 1.00 . A A . 131 LYS CG 1 1
6 31240 1 1 131 LYS H H -27.626 -1.451 8.284 1.00 . A A . 131 LYS H 1 1
6 31241 1 1 131 LYS HA H -28.460 -2.364 10.813 1.00 . A A . 131 LYS HA 1 1
6 31242 1 1 131 LYS HB2 H -30.065 -1.304 8.485 1.00 . A A . 131 LYS HB2 1 1
6 31243 1 1 131 LYS HB3 H -30.728 -1.598 10.085 1.00 . A A . 131 LYS HB3 1 1
6 31244 1 1 131 LYS HD2 H -31.133 0.554 11.131 1.00 . A A . 131 LYS HD2 1 1
6 31245 1 1 131 LYS HD3 H -30.261 1.948 10.495 1.00 . A A . 131 LYS HD3 1 1
6 31246 1 1 131 LYS HE2 H -31.897 2.049 8.972 1.00 . A A . 131 LYS HE2 1 1
6 31247 1 1 131 LYS HE3 H -31.084 0.686 8.208 1.00 . A A . 131 LYS HE3 1 1
6 31248 1 1 131 LYS HG2 H -28.805 -0.014 10.858 1.00 . A A . 131 LYS HG2 1 1
6 31249 1 1 131 LYS HG3 H -28.834 0.513 9.173 1.00 . A A . 131 LYS HG3 1 1
6 31250 1 1 131 LYS HZ1 H -33.462 0.295 8.537 1.00 . A A . 131 LYS HZ1 1 1
6 31251 1 1 131 LYS HZ2 H -33.267 0.464 10.205 1.00 . A A . 131 LYS HZ2 1 1
6 31252 1 1 131 LYS HZ3 H -32.528 -0.823 9.397 1.00 . A A . 131 LYS HZ3 1 1
6 31253 1 1 131 LYS N N -27.604 -2.179 8.944 1.00 . A A . 131 LYS N 1 1
6 31254 1 1 131 LYS NZ N -32.793 0.181 9.327 1.00 . A A . 131 LYS NZ 1 1
6 31255 1 1 131 LYS O O -29.856 -4.453 10.440 1.00 . A A . 131 LYS O 1 1
6 31256 1 1 132 GLU C C -29.117 -6.645 8.559 1.00 . A A . 132 GLU C 1 1
6 31257 1 1 132 GLU CA C -29.890 -5.521 7.877 1.00 . A A . 132 GLU CA 1 1
6 31258 1 1 132 GLU CB C -29.830 -5.696 6.356 1.00 . A A . 132 GLU CB 1 1
6 31259 1 1 132 GLU CD C -30.320 -7.174 4.366 1.00 . A A . 132 GLU CD 1 1
6 31260 1 1 132 GLU CG C -30.451 -6.993 5.864 1.00 . A A . 132 GLU CG 1 1
6 31261 1 1 132 GLU H H -28.964 -3.641 7.566 1.00 . A A . 132 GLU H 1 1
6 31262 1 1 132 GLU HA H -30.919 -5.562 8.195 1.00 . A A . 132 GLU HA 1 1
6 31263 1 1 132 GLU HB2 H -30.352 -4.873 5.892 1.00 . A A . 132 GLU HB2 1 1
6 31264 1 1 132 GLU HB3 H -28.797 -5.676 6.044 1.00 . A A . 132 GLU HB3 1 1
6 31265 1 1 132 GLU HG2 H -29.961 -7.822 6.353 1.00 . A A . 132 GLU HG2 1 1
6 31266 1 1 132 GLU HG3 H -31.500 -6.995 6.123 1.00 . A A . 132 GLU HG3 1 1
6 31267 1 1 132 GLU N N -29.352 -4.219 8.259 1.00 . A A . 132 GLU N 1 1
6 31268 1 1 132 GLU O O -29.681 -7.684 8.904 1.00 . A A . 132 GLU O 1 1
6 31269 1 1 132 GLU OE1 O -30.659 -6.234 3.621 1.00 . A A . 132 GLU OE1 1 1
6 31270 1 1 132 GLU OE2 O -29.884 -8.260 3.926 1.00 . A A . 132 GLU OE2 1 1
6 31271 1 1 133 LYS C C -26.781 -7.093 10.876 1.00 . A A . 133 LYS C 1 1
6 31272 1 1 133 LYS CA C -26.972 -7.415 9.395 1.00 . A A . 133 LYS CA 1 1
6 31273 1 1 133 LYS CB C -25.611 -7.478 8.691 1.00 . A A . 133 LYS CB 1 1
6 31274 1 1 133 LYS CD C -26.588 -8.247 6.489 1.00 . A A . 133 LYS CD 1 1
6 31275 1 1 133 LYS CE C -26.179 -8.842 5.151 1.00 . A A . 133 LYS CE 1 1
6 31276 1 1 133 LYS CG C -25.538 -8.501 7.560 1.00 . A A . 133 LYS CG 1 1
6 31277 1 1 133 LYS H H -27.436 -5.571 8.467 1.00 . A A . 133 LYS H 1 1
6 31278 1 1 133 LYS HA H -27.457 -8.375 9.309 1.00 . A A . 133 LYS HA 1 1
6 31279 1 1 133 LYS HB2 H -25.391 -6.506 8.277 1.00 . A A . 133 LYS HB2 1 1
6 31280 1 1 133 LYS HB3 H -24.855 -7.728 9.420 1.00 . A A . 133 LYS HB3 1 1
6 31281 1 1 133 LYS HD2 H -27.521 -8.691 6.800 1.00 . A A . 133 LYS HD2 1 1
6 31282 1 1 133 LYS HD3 H -26.717 -7.180 6.377 1.00 . A A . 133 LYS HD3 1 1
6 31283 1 1 133 LYS HE2 H -26.997 -8.728 4.455 1.00 . A A . 133 LYS HE2 1 1
6 31284 1 1 133 LYS HE3 H -25.319 -8.301 4.783 1.00 . A A . 133 LYS HE3 1 1
6 31285 1 1 133 LYS HG2 H -24.561 -8.450 7.106 1.00 . A A . 133 LYS HG2 1 1
6 31286 1 1 133 LYS HG3 H -25.690 -9.488 7.974 1.00 . A A . 133 LYS HG3 1 1
6 31287 1 1 133 LYS HZ1 H -26.500 -10.768 5.889 1.00 . A A . 133 LYS HZ1 1 1
6 31288 1 1 133 LYS HZ2 H -24.864 -10.398 5.634 1.00 . A A . 133 LYS HZ2 1 1
6 31289 1 1 133 LYS HZ3 H -25.881 -10.731 4.321 1.00 . A A . 133 LYS HZ3 1 1
6 31290 1 1 133 LYS N N -27.825 -6.423 8.758 1.00 . A A . 133 LYS N 1 1
6 31291 1 1 133 LYS NZ N -25.834 -10.284 5.257 1.00 . A A . 133 LYS NZ 1 1
6 31292 1 1 133 LYS O O -26.002 -7.752 11.564 1.00 . A A . 133 LYS O 1 1
6 31293 1 1 134 LYS C C -25.991 -5.301 13.156 1.00 . A A . 134 LYS C 1 1
6 31294 1 1 134 LYS CA C -27.421 -5.648 12.753 1.00 . A A . 134 LYS CA 1 1
6 31295 1 1 134 LYS CB C -27.983 -6.729 13.681 1.00 . A A . 134 LYS CB 1 1
6 31296 1 1 134 LYS CD C -30.011 -7.778 14.736 1.00 . A A . 134 LYS CD 1 1
6 31297 1 1 134 LYS CE C -31.501 -7.633 14.997 1.00 . A A . 134 LYS CE 1 1
6 31298 1 1 134 LYS CG C -29.497 -6.675 13.827 1.00 . A A . 134 LYS CG 1 1
6 31299 1 1 134 LYS H H -28.107 -5.601 10.749 1.00 . A A . 134 LYS H 1 1
6 31300 1 1 134 LYS HA H -28.028 -4.760 12.851 1.00 . A A . 134 LYS HA 1 1
6 31301 1 1 134 LYS HB2 H -27.715 -7.698 13.288 1.00 . A A . 134 LYS HB2 1 1
6 31302 1 1 134 LYS HB3 H -27.541 -6.609 14.660 1.00 . A A . 134 LYS HB3 1 1
6 31303 1 1 134 LYS HD2 H -29.829 -8.733 14.266 1.00 . A A . 134 LYS HD2 1 1
6 31304 1 1 134 LYS HD3 H -29.483 -7.731 15.676 1.00 . A A . 134 LYS HD3 1 1
6 31305 1 1 134 LYS HE2 H -31.657 -6.794 15.659 1.00 . A A . 134 LYS HE2 1 1
6 31306 1 1 134 LYS HE3 H -32.005 -7.449 14.060 1.00 . A A . 134 LYS HE3 1 1
6 31307 1 1 134 LYS HG2 H -29.771 -5.719 14.246 1.00 . A A . 134 LYS HG2 1 1
6 31308 1 1 134 LYS HG3 H -29.946 -6.785 12.851 1.00 . A A . 134 LYS HG3 1 1
6 31309 1 1 134 LYS HZ1 H -31.887 -9.683 15.025 1.00 . A A . 134 LYS HZ1 1 1
6 31310 1 1 134 LYS HZ2 H -33.104 -8.747 15.734 1.00 . A A . 134 LYS HZ2 1 1
6 31311 1 1 134 LYS HZ3 H -31.651 -9.008 16.559 1.00 . A A . 134 LYS HZ3 1 1
6 31312 1 1 134 LYS N N -27.498 -6.077 11.355 1.00 . A A . 134 LYS N 1 1
6 31313 1 1 134 LYS NZ N -32.075 -8.852 15.624 1.00 . A A . 134 LYS NZ 1 1
6 31314 1 1 134 LYS O O -25.577 -5.559 14.286 1.00 . A A . 134 LYS O 1 1
6 31315 1 1 135 TYR C C -22.992 -5.490 12.888 1.00 . A A . 135 TYR C 1 1
6 31316 1 1 135 TYR CA C -23.862 -4.303 12.458 1.00 . A A . 135 TYR CA 1 1
6 31317 1 1 135 TYR CB C -23.797 -3.192 13.517 1.00 . A A . 135 TYR CB 1 1
6 31318 1 1 135 TYR CD1 C -24.063 -1.023 12.248 1.00 . A A . 135 TYR CD1 1 1
6 31319 1 1 135 TYR CD2 C -25.814 -1.684 13.721 1.00 . A A . 135 TYR CD2 1 1
6 31320 1 1 135 TYR CE1 C -24.766 0.119 11.920 1.00 . A A . 135 TYR CE1 1 1
6 31321 1 1 135 TYR CE2 C -26.524 -0.544 13.397 1.00 . A A . 135 TYR CE2 1 1
6 31322 1 1 135 TYR CG C -24.573 -1.944 13.153 1.00 . A A . 135 TYR CG 1 1
6 31323 1 1 135 TYR CZ C -25.996 0.353 12.496 1.00 . A A . 135 TYR CZ 1 1
6 31324 1 1 135 TYR H H -25.653 -4.523 11.346 1.00 . A A . 135 TYR H 1 1
6 31325 1 1 135 TYR HA H -23.474 -3.917 11.528 1.00 . A A . 135 TYR HA 1 1
6 31326 1 1 135 TYR HB2 H -24.197 -3.569 14.446 1.00 . A A . 135 TYR HB2 1 1
6 31327 1 1 135 TYR HB3 H -22.764 -2.910 13.665 1.00 . A A . 135 TYR HB3 1 1
6 31328 1 1 135 TYR HD1 H -23.100 -1.209 11.797 1.00 . A A . 135 TYR HD1 1 1
6 31329 1 1 135 TYR HD2 H -26.226 -2.389 14.428 1.00 . A A . 135 TYR HD2 1 1
6 31330 1 1 135 TYR HE1 H -24.352 0.824 11.215 1.00 . A A . 135 TYR HE1 1 1
6 31331 1 1 135 TYR HE2 H -27.488 -0.361 13.847 1.00 . A A . 135 TYR HE2 1 1
6 31332 1 1 135 TYR HH H -26.547 2.162 12.855 1.00 . A A . 135 TYR HH 1 1
6 31333 1 1 135 TYR N N -25.249 -4.706 12.224 1.00 . A A . 135 TYR N 1 1
6 31334 1 1 135 TYR O O -22.378 -5.468 13.956 1.00 . A A . 135 TYR O 1 1
6 31335 1 1 135 TYR OH O -26.695 1.495 12.173 1.00 . A A . 135 TYR OH 1 1
6 31336 1 1 136 SER C C -20.675 -7.467 11.992 1.00 . A A . 136 SER C 1 1
6 31337 1 1 136 SER CA C -22.147 -7.708 12.340 1.00 . A A . 136 SER CA 1 1
6 31338 1 1 136 SER CB C -22.684 -8.909 11.556 1.00 . A A . 136 SER CB 1 1
6 31339 1 1 136 SER H H -23.453 -6.479 11.215 1.00 . A A . 136 SER H 1 1
6 31340 1 1 136 SER HA H -22.227 -7.912 13.398 1.00 . A A . 136 SER HA 1 1
6 31341 1 1 136 SER HB2 H -22.804 -8.633 10.518 1.00 . A A . 136 SER HB2 1 1
6 31342 1 1 136 SER HB3 H -21.984 -9.729 11.632 1.00 . A A . 136 SER HB3 1 1
6 31343 1 1 136 SER HG H -24.558 -8.585 12.046 1.00 . A A . 136 SER HG 1 1
6 31344 1 1 136 SER N N -22.944 -6.520 12.050 1.00 . A A . 136 SER N 1 1
6 31345 1 1 136 SER O O -20.373 -6.695 11.082 1.00 . A A . 136 SER O 1 1
6 31346 1 1 136 SER OG O -23.940 -9.329 12.061 1.00 . A A . 136 SER OG 1 1
6 31347 1 1 137 PRO C C -17.890 -8.161 11.027 1.00 . A A . 137 PRO C 1 1
6 31348 1 1 137 PRO CA C -18.294 -7.980 12.491 1.00 . A A . 137 PRO CA 1 1
6 31349 1 1 137 PRO CB C -17.675 -9.086 13.358 1.00 . A A . 137 PRO CB 1 1
6 31350 1 1 137 PRO CD C -20.021 -9.022 13.844 1.00 . A A . 137 PRO CD 1 1
6 31351 1 1 137 PRO CG C -18.815 -9.912 13.860 1.00 . A A . 137 PRO CG 1 1
6 31352 1 1 137 PRO HA H -17.940 -7.019 12.834 1.00 . A A . 137 PRO HA 1 1
6 31353 1 1 137 PRO HB2 H -17.002 -9.685 12.755 1.00 . A A . 137 PRO HB2 1 1
6 31354 1 1 137 PRO HB3 H -17.141 -8.648 14.187 1.00 . A A . 137 PRO HB3 1 1
6 31355 1 1 137 PRO HD2 H -20.913 -9.603 13.664 1.00 . A A . 137 PRO HD2 1 1
6 31356 1 1 137 PRO HD3 H -20.101 -8.475 14.771 1.00 . A A . 137 PRO HD3 1 1
6 31357 1 1 137 PRO HG2 H -18.965 -10.762 13.211 1.00 . A A . 137 PRO HG2 1 1
6 31358 1 1 137 PRO HG3 H -18.617 -10.239 14.868 1.00 . A A . 137 PRO HG3 1 1
6 31359 1 1 137 PRO N N -19.742 -8.118 12.719 1.00 . A A . 137 PRO N 1 1
6 31360 1 1 137 PRO O O -17.166 -7.333 10.475 1.00 . A A . 137 PRO O 1 1
6 31361 1 1 138 CYS C C -18.561 -8.375 8.109 1.00 . A A . 138 CYS C 1 1
6 31362 1 1 138 CYS CA C -18.030 -9.493 8.998 1.00 . A A . 138 CYS CA 1 1
6 31363 1 1 138 CYS CB C -18.584 -10.844 8.539 1.00 . A A . 138 CYS CB 1 1
6 31364 1 1 138 CYS H H -18.926 -9.871 10.884 1.00 . A A . 138 CYS H 1 1
6 31365 1 1 138 CYS HA H -16.953 -9.512 8.914 1.00 . A A . 138 CYS HA 1 1
6 31366 1 1 138 CYS HB2 H -19.324 -11.180 9.247 1.00 . A A . 138 CYS HB2 1 1
6 31367 1 1 138 CYS HB3 H -19.047 -10.724 7.571 1.00 . A A . 138 CYS HB3 1 1
6 31368 1 1 138 CYS N N -18.357 -9.236 10.399 1.00 . A A . 138 CYS N 1 1
6 31369 1 1 138 CYS O O -17.873 -7.922 7.195 1.00 . A A . 138 CYS O 1 1
6 31370 1 1 138 CYS SG S -17.322 -12.155 8.393 1.00 . A A . 138 CYS SG 1 1
6 31371 1 1 139 ALA C C -19.562 -5.563 7.775 1.00 . A A . 139 ALA C 1 1
6 31372 1 1 139 ALA CA C -20.385 -6.836 7.631 1.00 . A A . 139 ALA CA 1 1
6 31373 1 1 139 ALA CB C -21.818 -6.601 8.087 1.00 . A A . 139 ALA CB 1 1
6 31374 1 1 139 ALA H H -20.277 -8.320 9.133 1.00 . A A . 139 ALA H 1 1
6 31375 1 1 139 ALA HA H -20.404 -7.130 6.591 1.00 . A A . 139 ALA HA 1 1
6 31376 1 1 139 ALA HB1 H -22.247 -5.788 7.520 1.00 . A A . 139 ALA HB1 1 1
6 31377 1 1 139 ALA HB2 H -21.823 -6.351 9.137 1.00 . A A . 139 ALA HB2 1 1
6 31378 1 1 139 ALA HB3 H -22.398 -7.498 7.925 1.00 . A A . 139 ALA HB3 1 1
6 31379 1 1 139 ALA N N -19.777 -7.918 8.395 1.00 . A A . 139 ALA N 1 1
6 31380 1 1 139 ALA O O -19.405 -4.799 6.822 1.00 . A A . 139 ALA O 1 1
6 31381 1 1 140 TRP C C -16.951 -4.206 8.398 1.00 . A A . 140 TRP C 1 1
6 31382 1 1 140 TRP CA C -18.203 -4.186 9.258 1.00 . A A . 140 TRP CA 1 1
6 31383 1 1 140 TRP CB C -17.813 -4.138 10.737 1.00 . A A . 140 TRP CB 1 1
6 31384 1 1 140 TRP CD1 C -19.523 -3.981 12.636 1.00 . A A . 140 TRP CD1 1 1
6 31385 1 1 140 TRP CD2 C -19.227 -2.072 11.504 1.00 . A A . 140 TRP CD2 1 1
6 31386 1 1 140 TRP CE2 C -20.178 -1.853 12.516 1.00 . A A . 140 TRP CE2 1 1
6 31387 1 1 140 TRP CE3 C -18.880 -1.007 10.663 1.00 . A A . 140 TRP CE3 1 1
6 31388 1 1 140 TRP CG C -18.818 -3.441 11.600 1.00 . A A . 140 TRP CG 1 1
6 31389 1 1 140 TRP CH2 C -20.431 0.404 11.875 1.00 . A A . 140 TRP CH2 1 1
6 31390 1 1 140 TRP CZ2 C -20.789 -0.617 12.708 1.00 . A A . 140 TRP CZ2 1 1
6 31391 1 1 140 TRP CZ3 C -19.488 0.218 10.856 1.00 . A A . 140 TRP CZ3 1 1
6 31392 1 1 140 TRP H H -19.210 -5.995 9.697 1.00 . A A . 140 TRP H 1 1
6 31393 1 1 140 TRP HA H -18.776 -3.304 9.017 1.00 . A A . 140 TRP HA 1 1
6 31394 1 1 140 TRP HB2 H -17.701 -5.146 11.107 1.00 . A A . 140 TRP HB2 1 1
6 31395 1 1 140 TRP HB3 H -16.871 -3.617 10.836 1.00 . A A . 140 TRP HB3 1 1
6 31396 1 1 140 TRP HD1 H -19.437 -5.008 12.962 1.00 . A A . 140 TRP HD1 1 1
6 31397 1 1 140 TRP HE1 H -20.944 -3.177 13.954 1.00 . A A . 140 TRP HE1 1 1
6 31398 1 1 140 TRP HE3 H -18.155 -1.132 9.873 1.00 . A A . 140 TRP HE3 1 1
6 31399 1 1 140 TRP HH2 H -20.884 1.379 11.989 1.00 . A A . 140 TRP HH2 1 1
6 31400 1 1 140 TRP HZ2 H -21.519 -0.455 13.487 1.00 . A A . 140 TRP HZ2 1 1
6 31401 1 1 140 TRP HZ3 H -19.235 1.051 10.215 1.00 . A A . 140 TRP HZ3 1 1
6 31402 1 1 140 TRP N N -19.031 -5.351 8.977 1.00 . A A . 140 TRP N 1 1
6 31403 1 1 140 TRP NE1 N -20.341 -3.032 13.193 1.00 . A A . 140 TRP NE1 1 1
6 31404 1 1 140 TRP O O -16.579 -3.191 7.816 1.00 . A A . 140 TRP O 1 1
6 31405 1 1 141 GLU C C -15.414 -5.259 6.032 1.00 . A A . 141 GLU C 1 1
6 31406 1 1 141 GLU CA C -15.106 -5.518 7.502 1.00 . A A . 141 GLU CA 1 1
6 31407 1 1 141 GLU CB C -14.498 -6.908 7.686 1.00 . A A . 141 GLU CB 1 1
6 31408 1 1 141 GLU CD C -12.137 -6.036 7.894 1.00 . A A . 141 GLU CD 1 1
6 31409 1 1 141 GLU CG C -13.220 -6.900 8.511 1.00 . A A . 141 GLU CG 1 1
6 31410 1 1 141 GLU H H -16.659 -6.146 8.799 1.00 . A A . 141 GLU H 1 1
6 31411 1 1 141 GLU HA H -14.396 -4.778 7.840 1.00 . A A . 141 GLU HA 1 1
6 31412 1 1 141 GLU HB2 H -15.217 -7.544 8.179 1.00 . A A . 141 GLU HB2 1 1
6 31413 1 1 141 GLU HB3 H -14.271 -7.320 6.714 1.00 . A A . 141 GLU HB3 1 1
6 31414 1 1 141 GLU HG2 H -13.446 -6.519 9.496 1.00 . A A . 141 GLU HG2 1 1
6 31415 1 1 141 GLU HG3 H -12.851 -7.912 8.592 1.00 . A A . 141 GLU HG3 1 1
6 31416 1 1 141 GLU N N -16.313 -5.371 8.308 1.00 . A A . 141 GLU N 1 1
6 31417 1 1 141 GLU O O -14.590 -4.703 5.305 1.00 . A A . 141 GLU O 1 1
6 31418 1 1 141 GLU OE1 O -11.449 -6.511 6.969 1.00 . A A . 141 GLU OE1 1 1
6 31419 1 1 141 GLU OE2 O -11.971 -4.874 8.324 1.00 . A A . 141 GLU OE2 1 1
6 31420 1 1 142 VAL C C -17.157 -3.933 3.973 1.00 . A A . 142 VAL C 1 1
6 31421 1 1 142 VAL CA C -17.031 -5.433 4.226 1.00 . A A . 142 VAL CA 1 1
6 31422 1 1 142 VAL CB C -18.376 -6.130 3.916 1.00 . A A . 142 VAL CB 1 1
6 31423 1 1 142 VAL CG1 C -18.840 -5.812 2.502 1.00 . A A . 142 VAL CG1 1 1
6 31424 1 1 142 VAL CG2 C -18.252 -7.632 4.110 1.00 . A A . 142 VAL CG2 1 1
6 31425 1 1 142 VAL H H -17.210 -6.125 6.220 1.00 . A A . 142 VAL H 1 1
6 31426 1 1 142 VAL HA H -16.273 -5.838 3.571 1.00 . A A . 142 VAL HA 1 1
6 31427 1 1 142 VAL HB H -19.119 -5.759 4.608 1.00 . A A . 142 VAL HB 1 1
6 31428 1 1 142 VAL HG11 H -18.190 -6.303 1.793 1.00 . A A . 142 VAL HG11 1 1
6 31429 1 1 142 VAL HG12 H -18.805 -4.744 2.345 1.00 . A A . 142 VAL HG12 1 1
6 31430 1 1 142 VAL HG13 H -19.852 -6.163 2.365 1.00 . A A . 142 VAL HG13 1 1
6 31431 1 1 142 VAL HG21 H -17.489 -8.017 3.450 1.00 . A A . 142 VAL HG21 1 1
6 31432 1 1 142 VAL HG22 H -19.196 -8.105 3.881 1.00 . A A . 142 VAL HG22 1 1
6 31433 1 1 142 VAL HG23 H -17.984 -7.844 5.134 1.00 . A A . 142 VAL HG23 1 1
6 31434 1 1 142 VAL N N -16.607 -5.658 5.601 1.00 . A A . 142 VAL N 1 1
6 31435 1 1 142 VAL O O -16.667 -3.413 2.970 1.00 . A A . 142 VAL O 1 1
6 31436 1 1 143 VAL C C -16.595 -1.127 4.868 1.00 . A A . 143 VAL C 1 1
6 31437 1 1 143 VAL CA C -17.963 -1.800 4.816 1.00 . A A . 143 VAL CA 1 1
6 31438 1 1 143 VAL CB C -18.854 -1.260 5.957 1.00 . A A . 143 VAL CB 1 1
6 31439 1 1 143 VAL CG1 C -18.863 0.264 5.975 1.00 . A A . 143 VAL CG1 1 1
6 31440 1 1 143 VAL CG2 C -20.270 -1.802 5.827 1.00 . A A . 143 VAL CG2 1 1
6 31441 1 1 143 VAL H H -18.170 -3.717 5.685 1.00 . A A . 143 VAL H 1 1
6 31442 1 1 143 VAL HA H -18.434 -1.576 3.869 1.00 . A A . 143 VAL HA 1 1
6 31443 1 1 143 VAL HB H -18.446 -1.604 6.896 1.00 . A A . 143 VAL HB 1 1
6 31444 1 1 143 VAL HG11 H -19.497 0.612 6.778 1.00 . A A . 143 VAL HG11 1 1
6 31445 1 1 143 VAL HG12 H -19.239 0.632 5.033 1.00 . A A . 143 VAL HG12 1 1
6 31446 1 1 143 VAL HG13 H -17.857 0.628 6.127 1.00 . A A . 143 VAL HG13 1 1
6 31447 1 1 143 VAL HG21 H -20.269 -2.864 6.023 1.00 . A A . 143 VAL HG21 1 1
6 31448 1 1 143 VAL HG22 H -20.637 -1.620 4.827 1.00 . A A . 143 VAL HG22 1 1
6 31449 1 1 143 VAL HG23 H -20.913 -1.305 6.539 1.00 . A A . 143 VAL HG23 1 1
6 31450 1 1 143 VAL N N -17.796 -3.241 4.910 1.00 . A A . 143 VAL N 1 1
6 31451 1 1 143 VAL O O -16.303 -0.217 4.095 1.00 . A A . 143 VAL O 1 1
6 31452 1 1 144 ARG C C -13.626 -1.233 4.656 1.00 . A A . 144 ARG C 1 1
6 31453 1 1 144 ARG CA C -14.409 -1.099 5.958 1.00 . A A . 144 ARG CA 1 1
6 31454 1 1 144 ARG CB C -13.716 -1.874 7.087 1.00 . A A . 144 ARG CB 1 1
6 31455 1 1 144 ARG CD C -11.222 -1.629 6.787 1.00 . A A . 144 ARG CD 1 1
6 31456 1 1 144 ARG CG C -12.437 -1.234 7.613 1.00 . A A . 144 ARG CG 1 1
6 31457 1 1 144 ARG CZ C -10.845 -3.546 5.271 1.00 . A A . 144 ARG CZ 1 1
6 31458 1 1 144 ARG H H -16.070 -2.337 6.369 1.00 . A A . 144 ARG H 1 1
6 31459 1 1 144 ARG HA H -14.473 -0.057 6.226 1.00 . A A . 144 ARG HA 1 1
6 31460 1 1 144 ARG HB2 H -14.406 -1.967 7.909 1.00 . A A . 144 ARG HB2 1 1
6 31461 1 1 144 ARG HB3 H -13.472 -2.863 6.725 1.00 . A A . 144 ARG HB3 1 1
6 31462 1 1 144 ARG HD2 H -11.229 -1.059 5.871 1.00 . A A . 144 ARG HD2 1 1
6 31463 1 1 144 ARG HD3 H -10.329 -1.395 7.348 1.00 . A A . 144 ARG HD3 1 1
6 31464 1 1 144 ARG HE H -11.508 -3.691 7.166 1.00 . A A . 144 ARG HE 1 1
6 31465 1 1 144 ARG HG2 H -12.544 -0.160 7.581 1.00 . A A . 144 ARG HG2 1 1
6 31466 1 1 144 ARG HG3 H -12.283 -1.551 8.634 1.00 . A A . 144 ARG HG3 1 1
6 31467 1 1 144 ARG HH11 H -10.437 -1.698 4.458 1.00 . A A . 144 ARG HH11 1 1
6 31468 1 1 144 ARG HH12 H -10.182 -3.108 3.372 1.00 . A A . 144 ARG HH12 1 1
6 31469 1 1 144 ARG HH21 H -11.176 -5.510 5.831 1.00 . A A . 144 ARG HH21 1 1
6 31470 1 1 144 ARG HH22 H -10.605 -5.243 4.132 1.00 . A A . 144 ARG HH22 1 1
6 31471 1 1 144 ARG N N -15.761 -1.610 5.781 1.00 . A A . 144 ARG N 1 1
6 31472 1 1 144 ARG NE N -11.217 -3.055 6.455 1.00 . A A . 144 ARG NE 1 1
6 31473 1 1 144 ARG NH1 N -10.460 -2.727 4.298 1.00 . A A . 144 ARG NH1 1 1
6 31474 1 1 144 ARG NH2 N -10.873 -4.854 5.056 1.00 . A A . 144 ARG NH2 1 1
6 31475 1 1 144 ARG O O -12.822 -0.367 4.308 1.00 . A A . 144 ARG O 1 1
6 31476 1 1 145 ALA C C -13.631 -1.569 1.625 1.00 . A A . 145 ALA C 1 1
6 31477 1 1 145 ALA CA C -13.210 -2.586 2.677 1.00 . A A . 145 ALA CA 1 1
6 31478 1 1 145 ALA CB C -13.516 -3.997 2.210 1.00 . A A . 145 ALA CB 1 1
6 31479 1 1 145 ALA H H -14.515 -2.986 4.289 1.00 . A A . 145 ALA H 1 1
6 31480 1 1 145 ALA HA H -12.145 -2.505 2.836 1.00 . A A . 145 ALA HA 1 1
6 31481 1 1 145 ALA HB1 H -12.960 -4.206 1.309 1.00 . A A . 145 ALA HB1 1 1
6 31482 1 1 145 ALA HB2 H -14.573 -4.087 2.011 1.00 . A A . 145 ALA HB2 1 1
6 31483 1 1 145 ALA HB3 H -13.234 -4.699 2.980 1.00 . A A . 145 ALA HB3 1 1
6 31484 1 1 145 ALA N N -13.871 -2.326 3.944 1.00 . A A . 145 ALA N 1 1
6 31485 1 1 145 ALA O O -12.783 -0.972 0.956 1.00 . A A . 145 ALA O 1 1
6 31486 1 1 146 GLU C C -15.004 1.002 0.845 1.00 . A A . 146 GLU C 1 1
6 31487 1 1 146 GLU CA C -15.469 -0.412 0.533 1.00 . A A . 146 GLU CA 1 1
6 31488 1 1 146 GLU CB C -16.995 -0.470 0.502 1.00 . A A . 146 GLU CB 1 1
6 31489 1 1 146 GLU CD C -17.025 -0.842 -1.995 1.00 . A A . 146 GLU CD 1 1
6 31490 1 1 146 GLU CG C -17.539 -1.302 -0.644 1.00 . A A . 146 GLU CG 1 1
6 31491 1 1 146 GLU H H -15.561 -1.866 2.067 1.00 . A A . 146 GLU H 1 1
6 31492 1 1 146 GLU HA H -15.093 -0.692 -0.440 1.00 . A A . 146 GLU HA 1 1
6 31493 1 1 146 GLU HB2 H -17.350 -0.895 1.429 1.00 . A A . 146 GLU HB2 1 1
6 31494 1 1 146 GLU HB3 H -17.379 0.535 0.404 1.00 . A A . 146 GLU HB3 1 1
6 31495 1 1 146 GLU HG2 H -17.249 -2.331 -0.496 1.00 . A A . 146 GLU HG2 1 1
6 31496 1 1 146 GLU HG3 H -18.616 -1.228 -0.643 1.00 . A A . 146 GLU HG3 1 1
6 31497 1 1 146 GLU N N -14.937 -1.360 1.501 1.00 . A A . 146 GLU N 1 1
6 31498 1 1 146 GLU O O -14.561 1.721 -0.047 1.00 . A A . 146 GLU O 1 1
6 31499 1 1 146 GLU OE1 O -15.870 -1.164 -2.344 1.00 . A A . 146 GLU OE1 1 1
6 31500 1 1 146 GLU OE2 O -17.786 -0.174 -2.734 1.00 . A A . 146 GLU OE2 1 1
6 31501 1 1 147 ILE C C -13.196 2.928 2.227 1.00 . A A . 147 ILE C 1 1
6 31502 1 1 147 ILE CA C -14.675 2.727 2.540 1.00 . A A . 147 ILE CA 1 1
6 31503 1 1 147 ILE CB C -14.924 2.952 4.052 1.00 . A A . 147 ILE CB 1 1
6 31504 1 1 147 ILE CD1 C -17.322 3.706 3.579 1.00 . A A . 147 ILE CD1 1 1
6 31505 1 1 147 ILE CG1 C -16.414 2.801 4.385 1.00 . A A . 147 ILE CG1 1 1
6 31506 1 1 147 ILE CG2 C -14.422 4.325 4.484 1.00 . A A . 147 ILE CG2 1 1
6 31507 1 1 147 ILE H H -15.472 0.773 2.779 1.00 . A A . 147 ILE H 1 1
6 31508 1 1 147 ILE HA H -15.252 3.454 1.987 1.00 . A A . 147 ILE HA 1 1
6 31509 1 1 147 ILE HB H -14.365 2.209 4.598 1.00 . A A . 147 ILE HB 1 1
6 31510 1 1 147 ILE HD11 H -16.990 4.729 3.675 1.00 . A A . 147 ILE HD11 1 1
6 31511 1 1 147 ILE HD12 H -18.333 3.620 3.948 1.00 . A A . 147 ILE HD12 1 1
6 31512 1 1 147 ILE HD13 H -17.292 3.413 2.540 1.00 . A A . 147 ILE HD13 1 1
6 31513 1 1 147 ILE HG12 H -16.714 1.781 4.195 1.00 . A A . 147 ILE HG12 1 1
6 31514 1 1 147 ILE HG13 H -16.565 3.024 5.431 1.00 . A A . 147 ILE HG13 1 1
6 31515 1 1 147 ILE HG21 H -14.590 4.454 5.542 1.00 . A A . 147 ILE HG21 1 1
6 31516 1 1 147 ILE HG22 H -14.956 5.089 3.938 1.00 . A A . 147 ILE HG22 1 1
6 31517 1 1 147 ILE HG23 H -13.366 4.404 4.273 1.00 . A A . 147 ILE HG23 1 1
6 31518 1 1 147 ILE N N -15.100 1.395 2.113 1.00 . A A . 147 ILE N 1 1
6 31519 1 1 147 ILE O O -12.765 4.019 1.861 1.00 . A A . 147 ILE O 1 1
6 31520 1 1 148 MET C C -10.756 2.125 0.585 1.00 . A A . 148 MET C 1 1
6 31521 1 1 148 MET CA C -11.008 1.892 2.074 1.00 . A A . 148 MET CA 1 1
6 31522 1 1 148 MET CB C -10.356 0.587 2.530 1.00 . A A . 148 MET CB 1 1
6 31523 1 1 148 MET CE C -7.669 -0.285 4.466 1.00 . A A . 148 MET CE 1 1
6 31524 1 1 148 MET CG C -8.911 0.432 2.097 1.00 . A A . 148 MET CG 1 1
6 31525 1 1 148 MET H H -12.844 1.009 2.633 1.00 . A A . 148 MET H 1 1
6 31526 1 1 148 MET HA H -10.584 2.712 2.632 1.00 . A A . 148 MET HA 1 1
6 31527 1 1 148 MET HB2 H -10.389 0.542 3.608 1.00 . A A . 148 MET HB2 1 1
6 31528 1 1 148 MET HB3 H -10.920 -0.242 2.129 1.00 . A A . 148 MET HB3 1 1
6 31529 1 1 148 MET HE1 H -8.551 0.114 4.941 1.00 . A A . 148 MET HE1 1 1
6 31530 1 1 148 MET HE2 H -6.947 0.507 4.325 1.00 . A A . 148 MET HE2 1 1
6 31531 1 1 148 MET HE3 H -7.240 -1.054 5.089 1.00 . A A . 148 MET HE3 1 1
6 31532 1 1 148 MET HG2 H -8.881 0.300 1.026 1.00 . A A . 148 MET HG2 1 1
6 31533 1 1 148 MET HG3 H -8.372 1.328 2.365 1.00 . A A . 148 MET HG3 1 1
6 31534 1 1 148 MET N N -12.433 1.855 2.350 1.00 . A A . 148 MET N 1 1
6 31535 1 1 148 MET O O -10.014 3.032 0.209 1.00 . A A . 148 MET O 1 1
6 31536 1 1 148 MET SD S -8.111 -0.981 2.880 1.00 . A A . 148 MET SD 1 1
6 31537 1 1 149 ARG C C -11.778 2.753 -2.214 1.00 . A A . 149 ARG C 1 1
6 31538 1 1 149 ARG CA C -11.246 1.416 -1.697 1.00 . A A . 149 ARG CA 1 1
6 31539 1 1 149 ARG CB C -11.955 0.232 -2.386 1.00 . A A . 149 ARG CB 1 1
6 31540 1 1 149 ARG CD C -11.431 0.792 -4.808 1.00 . A A . 149 ARG CD 1 1
6 31541 1 1 149 ARG CG C -12.521 0.535 -3.774 1.00 . A A . 149 ARG CG 1 1
6 31542 1 1 149 ARG CZ C -10.225 -0.706 -6.359 1.00 . A A . 149 ARG CZ 1 1
6 31543 1 1 149 ARG H H -11.995 0.624 0.119 1.00 . A A . 149 ARG H 1 1
6 31544 1 1 149 ARG HA H -10.188 1.363 -1.916 1.00 . A A . 149 ARG HA 1 1
6 31545 1 1 149 ARG HB2 H -11.252 -0.581 -2.484 1.00 . A A . 149 ARG HB2 1 1
6 31546 1 1 149 ARG HB3 H -12.772 -0.090 -1.756 1.00 . A A . 149 ARG HB3 1 1
6 31547 1 1 149 ARG HD2 H -11.893 1.165 -5.709 1.00 . A A . 149 ARG HD2 1 1
6 31548 1 1 149 ARG HD3 H -10.757 1.542 -4.418 1.00 . A A . 149 ARG HD3 1 1
6 31549 1 1 149 ARG HE H -10.448 -1.025 -4.391 1.00 . A A . 149 ARG HE 1 1
6 31550 1 1 149 ARG HG2 H -13.113 -0.307 -4.098 1.00 . A A . 149 ARG HG2 1 1
6 31551 1 1 149 ARG HG3 H -13.152 1.410 -3.707 1.00 . A A . 149 ARG HG3 1 1
6 31552 1 1 149 ARG HH11 H -11.130 0.911 -7.266 1.00 . A A . 149 ARG HH11 1 1
6 31553 1 1 149 ARG HH12 H -10.198 -0.177 -8.355 1.00 . A A . 149 ARG HH12 1 1
6 31554 1 1 149 ARG HH21 H -9.251 -2.405 -5.727 1.00 . A A . 149 ARG HH21 1 1
6 31555 1 1 149 ARG HH22 H -9.122 -2.028 -7.494 1.00 . A A . 149 ARG HH22 1 1
6 31556 1 1 149 ARG N N -11.398 1.313 -0.250 1.00 . A A . 149 ARG N 1 1
6 31557 1 1 149 ARG NE N -10.664 -0.408 -5.135 1.00 . A A . 149 ARG NE 1 1
6 31558 1 1 149 ARG NH1 N -10.536 0.067 -7.398 1.00 . A A . 149 ARG NH1 1 1
6 31559 1 1 149 ARG NH2 N -9.482 -1.788 -6.544 1.00 . A A . 149 ARG NH2 1 1
6 31560 1 1 149 ARG O O -11.155 3.385 -3.069 1.00 . A A . 149 ARG O 1 1
6 31561 1 1 150 SER C C -12.620 5.616 -1.755 1.00 . A A . 150 SER C 1 1
6 31562 1 1 150 SER CA C -13.512 4.438 -2.130 1.00 . A A . 150 SER CA 1 1
6 31563 1 1 150 SER CB C -14.913 4.608 -1.535 1.00 . A A . 150 SER CB 1 1
6 31564 1 1 150 SER H H -13.375 2.649 -1.007 1.00 . A A . 150 SER H 1 1
6 31565 1 1 150 SER HA H -13.594 4.404 -3.206 1.00 . A A . 150 SER HA 1 1
6 31566 1 1 150 SER HB2 H -15.247 5.622 -1.694 1.00 . A A . 150 SER HB2 1 1
6 31567 1 1 150 SER HB3 H -15.594 3.926 -2.023 1.00 . A A . 150 SER HB3 1 1
6 31568 1 1 150 SER HG H -15.085 3.399 -0.006 1.00 . A A . 150 SER HG 1 1
6 31569 1 1 150 SER N N -12.921 3.184 -1.697 1.00 . A A . 150 SER N 1 1
6 31570 1 1 150 SER O O -12.352 6.481 -2.582 1.00 . A A . 150 SER O 1 1
6 31571 1 1 150 SER OG O -14.921 4.341 -0.147 1.00 . A A . 150 SER OG 1 1
6 31572 1 1 151 PHE C C -9.999 6.833 -0.860 1.00 . A A . 151 PHE C 1 1
6 31573 1 1 151 PHE CA C -11.280 6.701 -0.035 1.00 . A A . 151 PHE CA 1 1
6 31574 1 1 151 PHE CB C -10.926 6.487 1.441 1.00 . A A . 151 PHE CB 1 1
6 31575 1 1 151 PHE CD1 C -10.484 8.786 2.355 1.00 . A A . 151 PHE CD1 1 1
6 31576 1 1 151 PHE CD2 C -8.647 7.278 2.143 1.00 . A A . 151 PHE CD2 1 1
6 31577 1 1 151 PHE CE1 C -9.633 9.755 2.853 1.00 . A A . 151 PHE CE1 1 1
6 31578 1 1 151 PHE CE2 C -7.793 8.242 2.642 1.00 . A A . 151 PHE CE2 1 1
6 31579 1 1 151 PHE CG C -10.002 7.537 1.995 1.00 . A A . 151 PHE CG 1 1
6 31580 1 1 151 PHE CZ C -8.287 9.483 2.997 1.00 . A A . 151 PHE CZ 1 1
6 31581 1 1 151 PHE H H -12.368 4.884 0.088 1.00 . A A . 151 PHE H 1 1
6 31582 1 1 151 PHE HA H -11.838 7.620 -0.124 1.00 . A A . 151 PHE HA 1 1
6 31583 1 1 151 PHE HB2 H -11.832 6.499 2.026 1.00 . A A . 151 PHE HB2 1 1
6 31584 1 1 151 PHE HB3 H -10.444 5.526 1.553 1.00 . A A . 151 PHE HB3 1 1
6 31585 1 1 151 PHE HD1 H -11.537 8.999 2.246 1.00 . A A . 151 PHE HD1 1 1
6 31586 1 1 151 PHE HD2 H -8.261 6.310 1.867 1.00 . A A . 151 PHE HD2 1 1
6 31587 1 1 151 PHE HE1 H -10.021 10.724 3.130 1.00 . A A . 151 PHE HE1 1 1
6 31588 1 1 151 PHE HE2 H -6.740 8.026 2.751 1.00 . A A . 151 PHE HE2 1 1
6 31589 1 1 151 PHE HZ H -7.619 10.239 3.386 1.00 . A A . 151 PHE HZ 1 1
6 31590 1 1 151 PHE N N -12.135 5.622 -0.520 1.00 . A A . 151 PHE N 1 1
6 31591 1 1 151 PHE O O -9.647 7.935 -1.296 1.00 . A A . 151 PHE O 1 1
6 31592 1 1 152 SER C C -8.319 6.208 -3.272 1.00 . A A . 152 SER C 1 1
6 31593 1 1 152 SER CA C -8.065 5.753 -1.840 1.00 . A A . 152 SER CA 1 1
6 31594 1 1 152 SER CB C -7.390 4.379 -1.823 1.00 . A A . 152 SER CB 1 1
6 31595 1 1 152 SER H H -9.636 4.866 -0.728 1.00 . A A . 152 SER H 1 1
6 31596 1 1 152 SER HA H -7.410 6.469 -1.367 1.00 . A A . 152 SER HA 1 1
6 31597 1 1 152 SER HB2 H -6.578 4.371 -2.534 1.00 . A A . 152 SER HB2 1 1
6 31598 1 1 152 SER HB3 H -7.003 4.186 -0.834 1.00 . A A . 152 SER HB3 1 1
6 31599 1 1 152 SER HG H -7.813 2.534 -2.317 1.00 . A A . 152 SER HG 1 1
6 31600 1 1 152 SER N N -9.305 5.724 -1.081 1.00 . A A . 152 SER N 1 1
6 31601 1 1 152 SER O O -7.635 7.096 -3.775 1.00 . A A . 152 SER O 1 1
6 31602 1 1 152 SER OG O -8.302 3.350 -2.164 1.00 . A A . 152 SER OG 1 1
6 31603 1 1 153 LEU C C -10.130 7.425 -5.407 1.00 . A A . 153 LEU C 1 1
6 31604 1 1 153 LEU CA C -9.676 5.973 -5.283 1.00 . A A . 153 LEU CA 1 1
6 31605 1 1 153 LEU CB C -10.758 5.031 -5.818 1.00 . A A . 153 LEU CB 1 1
6 31606 1 1 153 LEU CD1 C -9.938 4.531 -8.138 1.00 . A A . 153 LEU CD1 1 1
6 31607 1 1 153 LEU CD2 C -9.041 3.229 -6.201 1.00 . A A . 153 LEU CD2 1 1
6 31608 1 1 153 LEU CG C -10.262 3.939 -6.775 1.00 . A A . 153 LEU CG 1 1
6 31609 1 1 153 LEU H H -9.860 4.945 -3.437 1.00 . A A . 153 LEU H 1 1
6 31610 1 1 153 LEU HA H -8.787 5.845 -5.879 1.00 . A A . 153 LEU HA 1 1
6 31611 1 1 153 LEU HB2 H -11.237 4.552 -4.976 1.00 . A A . 153 LEU HB2 1 1
6 31612 1 1 153 LEU HB3 H -11.496 5.623 -6.339 1.00 . A A . 153 LEU HB3 1 1
6 31613 1 1 153 LEU HD11 H -9.181 5.292 -8.029 1.00 . A A . 153 LEU HD11 1 1
6 31614 1 1 153 LEU HD12 H -10.831 4.968 -8.561 1.00 . A A . 153 LEU HD12 1 1
6 31615 1 1 153 LEU HD13 H -9.574 3.752 -8.792 1.00 . A A . 153 LEU HD13 1 1
6 31616 1 1 153 LEU HD21 H -8.191 3.898 -6.223 1.00 . A A . 153 LEU HD21 1 1
6 31617 1 1 153 LEU HD22 H -8.824 2.351 -6.791 1.00 . A A . 153 LEU HD22 1 1
6 31618 1 1 153 LEU HD23 H -9.240 2.936 -5.180 1.00 . A A . 153 LEU HD23 1 1
6 31619 1 1 153 LEU HG H -11.043 3.204 -6.908 1.00 . A A . 153 LEU HG 1 1
6 31620 1 1 153 LEU N N -9.333 5.630 -3.906 1.00 . A A . 153 LEU N 1 1
6 31621 1 1 153 LEU O O -9.967 8.043 -6.460 1.00 . A A . 153 LEU O 1 1
6 31622 1 1 154 SER C C -9.960 10.310 -4.256 1.00 . A A . 154 SER C 1 1
6 31623 1 1 154 SER CA C -11.149 9.355 -4.348 1.00 . A A . 154 SER CA 1 1
6 31624 1 1 154 SER CB C -12.130 9.601 -3.204 1.00 . A A . 154 SER CB 1 1
6 31625 1 1 154 SER H H -10.813 7.430 -3.528 1.00 . A A . 154 SER H 1 1
6 31626 1 1 154 SER HA H -11.654 9.526 -5.286 1.00 . A A . 154 SER HA 1 1
6 31627 1 1 154 SER HB2 H -11.651 9.370 -2.263 1.00 . A A . 154 SER HB2 1 1
6 31628 1 1 154 SER HB3 H -12.436 10.636 -3.209 1.00 . A A . 154 SER HB3 1 1
6 31629 1 1 154 SER HG H -13.062 7.886 -3.067 1.00 . A A . 154 SER HG 1 1
6 31630 1 1 154 SER N N -10.693 7.971 -4.339 1.00 . A A . 154 SER N 1 1
6 31631 1 1 154 SER O O -9.851 11.256 -5.034 1.00 . A A . 154 SER O 1 1
6 31632 1 1 154 SER OG O -13.277 8.784 -3.344 1.00 . A A . 154 SER OG 1 1
6 31633 1 1 155 THR C C -6.923 10.676 -4.323 1.00 . A A . 155 THR C 1 1
6 31634 1 1 155 THR CA C -7.878 10.885 -3.150 1.00 . A A . 155 THR CA 1 1
6 31635 1 1 155 THR CB C -7.156 10.573 -1.823 1.00 . A A . 155 THR CB 1 1
6 31636 1 1 155 THR CG2 C -6.316 11.763 -1.374 1.00 . A A . 155 THR CG2 1 1
6 31637 1 1 155 THR H H -9.196 9.280 -2.720 1.00 . A A . 155 THR H 1 1
6 31638 1 1 155 THR HA H -8.196 11.918 -3.135 1.00 . A A . 155 THR HA 1 1
6 31639 1 1 155 THR HB H -6.507 9.725 -1.974 1.00 . A A . 155 THR HB 1 1
6 31640 1 1 155 THR HG1 H -8.461 9.365 -0.948 1.00 . A A . 155 THR HG1 1 1
6 31641 1 1 155 THR HG21 H -6.924 12.657 -1.378 1.00 . A A . 155 THR HG21 1 1
6 31642 1 1 155 THR HG22 H -5.484 11.893 -2.050 1.00 . A A . 155 THR HG22 1 1
6 31643 1 1 155 THR HG23 H -5.943 11.585 -0.376 1.00 . A A . 155 THR HG23 1 1
6 31644 1 1 155 THR N N -9.060 10.048 -3.317 1.00 . A A . 155 THR N 1 1
6 31645 1 1 155 THR O O -6.125 11.551 -4.668 1.00 . A A . 155 THR O 1 1
6 31646 1 1 155 THR OG1 O -8.123 10.256 -0.808 1.00 . A A . 155 THR OG1 1 1
6 31647 1 1 156 ASN C C -6.353 10.131 -7.248 1.00 . A A . 156 ASN C 1 1
6 31648 1 1 156 ASN CA C -6.262 9.114 -6.110 1.00 . A A . 156 ASN CA 1 1
6 31649 1 1 156 ASN CB C -6.738 7.730 -6.587 1.00 . A A . 156 ASN CB 1 1
6 31650 1 1 156 ASN CG C -6.587 7.502 -8.081 1.00 . A A . 156 ASN CG 1 1
6 31651 1 1 156 ASN H H -7.733 8.880 -4.615 1.00 . A A . 156 ASN H 1 1
6 31652 1 1 156 ASN HA H -5.234 9.038 -5.789 1.00 . A A . 156 ASN HA 1 1
6 31653 1 1 156 ASN HB2 H -6.174 6.970 -6.075 1.00 . A A . 156 ASN HB2 1 1
6 31654 1 1 156 ASN HB3 H -7.782 7.619 -6.334 1.00 . A A . 156 ASN HB3 1 1
6 31655 1 1 156 ASN HD21 H -8.467 8.069 -8.384 1.00 . A A . 156 ASN HD21 1 1
6 31656 1 1 156 ASN HD22 H -7.575 7.626 -9.797 1.00 . A A . 156 ASN HD22 1 1
6 31657 1 1 156 ASN N N -7.065 9.514 -4.955 1.00 . A A . 156 ASN N 1 1
6 31658 1 1 156 ASN ND2 N -7.652 7.755 -8.828 1.00 . A A . 156 ASN ND2 1 1
6 31659 1 1 156 ASN O O -5.486 10.171 -8.114 1.00 . A A . 156 ASN O 1 1
6 31660 1 1 156 ASN OD1 O -5.533 7.086 -8.554 1.00 . A A . 156 ASN OD1 1 1
6 31661 1 1 157 LEU C C -6.383 12.872 -8.450 1.00 . A A . 157 LEU C 1 1
6 31662 1 1 157 LEU CA C -7.599 11.965 -8.272 1.00 . A A . 157 LEU CA 1 1
6 31663 1 1 157 LEU CB C -8.834 12.812 -7.963 1.00 . A A . 157 LEU CB 1 1
6 31664 1 1 157 LEU CD1 C -9.817 12.196 -10.180 1.00 . A A . 157 LEU CD1 1 1
6 31665 1 1 157 LEU CD2 C -10.674 11.116 -8.089 1.00 . A A . 157 LEU CD2 1 1
6 31666 1 1 157 LEU CG C -10.104 12.389 -8.698 1.00 . A A . 157 LEU CG 1 1
6 31667 1 1 157 LEU H H -8.037 10.897 -6.493 1.00 . A A . 157 LEU H 1 1
6 31668 1 1 157 LEU HA H -7.767 11.439 -9.199 1.00 . A A . 157 LEU HA 1 1
6 31669 1 1 157 LEU HB2 H -9.021 12.767 -6.900 1.00 . A A . 157 LEU HB2 1 1
6 31670 1 1 157 LEU HB3 H -8.615 13.837 -8.230 1.00 . A A . 157 LEU HB3 1 1
6 31671 1 1 157 LEU HD11 H -10.724 12.356 -10.745 1.00 . A A . 157 LEU HD11 1 1
6 31672 1 1 157 LEU HD12 H -9.460 11.192 -10.350 1.00 . A A . 157 LEU HD12 1 1
6 31673 1 1 157 LEU HD13 H -9.068 12.905 -10.496 1.00 . A A . 157 LEU HD13 1 1
6 31674 1 1 157 LEU HD21 H -9.956 10.314 -8.190 1.00 . A A . 157 LEU HD21 1 1
6 31675 1 1 157 LEU HD22 H -11.587 10.848 -8.603 1.00 . A A . 157 LEU HD22 1 1
6 31676 1 1 157 LEU HD23 H -10.886 11.280 -7.042 1.00 . A A . 157 LEU HD23 1 1
6 31677 1 1 157 LEU HG H -10.845 13.167 -8.601 1.00 . A A . 157 LEU HG 1 1
6 31678 1 1 157 LEU N N -7.392 10.958 -7.230 1.00 . A A . 157 LEU N 1 1
6 31679 1 1 157 LEU O O -6.007 13.197 -9.574 1.00 . A A . 157 LEU O 1 1
6 31680 1 1 158 GLN C C -3.306 13.332 -7.428 1.00 . A A . 158 GLN C 1 1
6 31681 1 1 158 GLN CA C -4.596 14.145 -7.429 1.00 . A A . 158 GLN CA 1 1
6 31682 1 1 158 GLN CB C -4.606 15.161 -6.283 1.00 . A A . 158 GLN CB 1 1
6 31683 1 1 158 GLN CD C -5.457 16.933 -7.889 1.00 . A A . 158 GLN CD 1 1
6 31684 1 1 158 GLN CG C -4.490 16.604 -6.761 1.00 . A A . 158 GLN CG 1 1
6 31685 1 1 158 GLN H H -6.077 12.964 -6.473 1.00 . A A . 158 GLN H 1 1
6 31686 1 1 158 GLN HA H -4.658 14.681 -8.364 1.00 . A A . 158 GLN HA 1 1
6 31687 1 1 158 GLN HB2 H -5.529 15.056 -5.733 1.00 . A A . 158 GLN HB2 1 1
6 31688 1 1 158 GLN HB3 H -3.775 14.953 -5.623 1.00 . A A . 158 GLN HB3 1 1
6 31689 1 1 158 GLN HE21 H -4.129 16.329 -9.238 1.00 . A A . 158 GLN HE21 1 1
6 31690 1 1 158 GLN HE22 H -5.648 16.865 -9.868 1.00 . A A . 158 GLN HE22 1 1
6 31691 1 1 158 GLN HG2 H -4.694 17.264 -5.931 1.00 . A A . 158 GLN HG2 1 1
6 31692 1 1 158 GLN HG3 H -3.481 16.772 -7.112 1.00 . A A . 158 GLN HG3 1 1
6 31693 1 1 158 GLN N N -5.759 13.271 -7.350 1.00 . A A . 158 GLN N 1 1
6 31694 1 1 158 GLN NE2 N -5.032 16.692 -9.121 1.00 . A A . 158 GLN NE2 1 1
6 31695 1 1 158 GLN O O -2.209 13.880 -7.514 1.00 . A A . 158 GLN O 1 1
6 31696 1 1 158 GLN OE1 O -6.575 17.403 -7.657 1.00 . A A . 158 GLN OE1 1 1
6 31697 1 1 159 GLU C C -2.316 10.300 -8.650 1.00 . A A . 159 GLU C 1 1
6 31698 1 1 159 GLU CA C -2.325 11.107 -7.350 1.00 . A A . 159 GLU CA 1 1
6 31699 1 1 159 GLU CB C -2.392 10.175 -6.130 1.00 . A A . 159 GLU CB 1 1
6 31700 1 1 159 GLU CD C -2.850 9.996 -3.634 1.00 . A A . 159 GLU CD 1 1
6 31701 1 1 159 GLU CG C -2.586 10.918 -4.812 1.00 . A A . 159 GLU CG 1 1
6 31702 1 1 159 GLU H H -4.365 11.649 -7.288 1.00 . A A . 159 GLU H 1 1
6 31703 1 1 159 GLU HA H -1.421 11.697 -7.297 1.00 . A A . 159 GLU HA 1 1
6 31704 1 1 159 GLU HB2 H -3.216 9.488 -6.258 1.00 . A A . 159 GLU HB2 1 1
6 31705 1 1 159 GLU HB3 H -1.472 9.612 -6.069 1.00 . A A . 159 GLU HB3 1 1
6 31706 1 1 159 GLU HG2 H -1.696 11.491 -4.603 1.00 . A A . 159 GLU HG2 1 1
6 31707 1 1 159 GLU HG3 H -3.425 11.589 -4.919 1.00 . A A . 159 GLU HG3 1 1
6 31708 1 1 159 GLU N N -3.459 12.020 -7.348 1.00 . A A . 159 GLU N 1 1
6 31709 1 1 159 GLU O O -1.536 9.363 -8.816 1.00 . A A . 159 GLU O 1 1
6 31710 1 1 159 GLU OE1 O -3.699 9.090 -3.759 1.00 . A A . 159 GLU OE1 1 1
6 31711 1 1 159 GLU OE2 O -2.223 10.192 -2.570 1.00 . A A . 159 GLU OE2 1 1
6 31712 1 1 160 SER C C -2.372 10.631 -11.897 1.00 . A A . 160 SER C 1 1
6 31713 1 1 160 SER CA C -3.315 10.025 -10.865 1.00 . A A . 160 SER CA 1 1
6 31714 1 1 160 SER CB C -4.759 10.114 -11.375 1.00 . A A . 160 SER CB 1 1
6 31715 1 1 160 SER H H -3.768 11.461 -9.383 1.00 . A A . 160 SER H 1 1
6 31716 1 1 160 SER HA H -3.057 8.985 -10.726 1.00 . A A . 160 SER HA 1 1
6 31717 1 1 160 SER HB2 H -5.108 11.133 -11.286 1.00 . A A . 160 SER HB2 1 1
6 31718 1 1 160 SER HB3 H -4.792 9.813 -12.412 1.00 . A A . 160 SER HB3 1 1
6 31719 1 1 160 SER HG H -5.447 9.391 -9.685 1.00 . A A . 160 SER HG 1 1
6 31720 1 1 160 SER N N -3.190 10.694 -9.575 1.00 . A A . 160 SER N 1 1
6 31721 1 1 160 SER O O -2.648 11.690 -12.465 1.00 . A A . 160 SER O 1 1
6 31722 1 1 160 SER OG O -5.623 9.275 -10.631 1.00 . A A . 160 SER OG 1 1
6 31723 1 1 161 LEU C C 0.262 9.217 -13.888 1.00 . A A . 161 LEU C 1 1
6 31724 1 1 161 LEU CA C -0.268 10.408 -13.095 1.00 . A A . 161 LEU CA 1 1
6 31725 1 1 161 LEU CB C 0.890 11.131 -12.393 1.00 . A A . 161 LEU CB 1 1
6 31726 1 1 161 LEU CD1 C 1.664 12.876 -10.770 1.00 . A A . 161 LEU CD1 1 1
6 31727 1 1 161 LEU CD2 C 0.133 13.514 -12.631 1.00 . A A . 161 LEU CD2 1 1
6 31728 1 1 161 LEU CG C 0.513 12.416 -11.649 1.00 . A A . 161 LEU CG 1 1
6 31729 1 1 161 LEU H H -1.084 9.137 -11.618 1.00 . A A . 161 LEU H 1 1
6 31730 1 1 161 LEU HA H -0.755 11.092 -13.773 1.00 . A A . 161 LEU HA 1 1
6 31731 1 1 161 LEU HB2 H 1.334 10.450 -11.682 1.00 . A A . 161 LEU HB2 1 1
6 31732 1 1 161 LEU HB3 H 1.633 11.381 -13.138 1.00 . A A . 161 LEU HB3 1 1
6 31733 1 1 161 LEU HD11 H 1.378 13.774 -10.244 1.00 . A A . 161 LEU HD11 1 1
6 31734 1 1 161 LEU HD12 H 2.528 13.080 -11.386 1.00 . A A . 161 LEU HD12 1 1
6 31735 1 1 161 LEU HD13 H 1.903 12.102 -10.058 1.00 . A A . 161 LEU HD13 1 1
6 31736 1 1 161 LEU HD21 H -0.742 13.212 -13.185 1.00 . A A . 161 LEU HD21 1 1
6 31737 1 1 161 LEU HD22 H 0.952 13.687 -13.314 1.00 . A A . 161 LEU HD22 1 1
6 31738 1 1 161 LEU HD23 H -0.081 14.422 -12.087 1.00 . A A . 161 LEU HD23 1 1
6 31739 1 1 161 LEU HG H -0.340 12.224 -11.011 1.00 . A A . 161 LEU HG 1 1
6 31740 1 1 161 LEU N N -1.256 9.958 -12.124 1.00 . A A . 161 LEU N 1 1
6 31741 1 1 161 LEU O O 1.391 9.234 -14.371 1.00 . A A . 161 LEU O 1 1
6 31742 1 1 162 ARG C C -0.130 7.234 -16.253 1.00 . A A . 162 ARG C 1 1
6 31743 1 1 162 ARG CA C -0.180 6.980 -14.752 1.00 . A A . 162 ARG CA 1 1
6 31744 1 1 162 ARG CB C -1.158 5.841 -14.464 1.00 . A A . 162 ARG CB 1 1
6 31745 1 1 162 ARG CD C -1.596 3.363 -14.469 1.00 . A A . 162 ARG CD 1 1
6 31746 1 1 162 ARG CG C -0.554 4.457 -14.647 1.00 . A A . 162 ARG CG 1 1
6 31747 1 1 162 ARG CZ C -1.083 0.990 -14.991 1.00 . A A . 162 ARG CZ 1 1
6 31748 1 1 162 ARG H H -1.470 8.244 -13.639 1.00 . A A . 162 ARG H 1 1
6 31749 1 1 162 ARG HA H 0.805 6.692 -14.412 1.00 . A A . 162 ARG HA 1 1
6 31750 1 1 162 ARG HB2 H -1.503 5.929 -13.443 1.00 . A A . 162 ARG HB2 1 1
6 31751 1 1 162 ARG HB3 H -2.004 5.933 -15.129 1.00 . A A . 162 ARG HB3 1 1
6 31752 1 1 162 ARG HD2 H -2.240 3.630 -13.643 1.00 . A A . 162 ARG HD2 1 1
6 31753 1 1 162 ARG HD3 H -2.183 3.292 -15.373 1.00 . A A . 162 ARG HD3 1 1
6 31754 1 1 162 ARG HE H -0.479 1.974 -13.354 1.00 . A A . 162 ARG HE 1 1
6 31755 1 1 162 ARG HG2 H -0.140 4.386 -15.641 1.00 . A A . 162 ARG HG2 1 1
6 31756 1 1 162 ARG HG3 H 0.230 4.317 -13.915 1.00 . A A . 162 ARG HG3 1 1
6 31757 1 1 162 ARG HH11 H -2.210 1.944 -16.426 1.00 . A A . 162 ARG HH11 1 1
6 31758 1 1 162 ARG HH12 H -1.815 0.217 -16.754 1.00 . A A . 162 ARG HH12 1 1
6 31759 1 1 162 ARG HH21 H 0.015 -0.239 -13.754 1.00 . A A . 162 ARG HH21 1 1
6 31760 1 1 162 ARG HH22 H -0.586 -0.999 -15.284 1.00 . A A . 162 ARG HH22 1 1
6 31761 1 1 162 ARG N N -0.570 8.187 -14.027 1.00 . A A . 162 ARG N 1 1
6 31762 1 1 162 ARG NE N -0.984 2.059 -14.191 1.00 . A A . 162 ARG NE 1 1
6 31763 1 1 162 ARG NH1 N -1.751 1.059 -16.137 1.00 . A A . 162 ARG NH1 1 1
6 31764 1 1 162 ARG NH2 N -0.510 -0.157 -14.646 1.00 . A A . 162 ARG NH2 1 1
6 31765 1 1 162 ARG O O 0.628 6.586 -16.975 1.00 . A A . 162 ARG O 1 1
6 31766 1 1 163 SER C C -1.832 9.774 -18.342 1.00 . A A . 163 SER C 1 1
6 31767 1 1 163 SER CA C -1.009 8.507 -18.130 1.00 . A A . 163 SER CA 1 1
6 31768 1 1 163 SER CB C -1.613 7.350 -18.931 1.00 . A A . 163 SER CB 1 1
6 31769 1 1 163 SER H H -1.529 8.651 -16.089 1.00 . A A . 163 SER H 1 1
6 31770 1 1 163 SER HA H -0.002 8.683 -18.472 1.00 . A A . 163 SER HA 1 1
6 31771 1 1 163 SER HB2 H -1.274 6.413 -18.518 1.00 . A A . 163 SER HB2 1 1
6 31772 1 1 163 SER HB3 H -2.692 7.398 -18.874 1.00 . A A . 163 SER HB3 1 1
6 31773 1 1 163 SER HG H -0.621 6.694 -20.484 1.00 . A A . 163 SER HG 1 1
6 31774 1 1 163 SER N N -0.951 8.168 -16.717 1.00 . A A . 163 SER N 1 1
6 31775 1 1 163 SER O O -2.380 10.337 -17.393 1.00 . A A . 163 SER O 1 1
6 31776 1 1 163 SER OG O -1.226 7.417 -20.291 1.00 . A A . 163 SER OG 1 1
6 31777 1 1 164 LYS C C -3.304 11.233 -21.316 1.00 . A A . 164 LYS C 1 1
6 31778 1 1 164 LYS CA C -2.665 11.408 -19.943 1.00 . A A . 164 LYS CA 1 1
6 31779 1 1 164 LYS CB C -1.748 12.638 -19.927 1.00 . A A . 164 LYS CB 1 1
6 31780 1 1 164 LYS CD C -0.892 14.609 -18.606 1.00 . A A . 164 LYS CD 1 1
6 31781 1 1 164 LYS CE C 0.185 14.152 -17.631 1.00 . A A . 164 LYS CE 1 1
6 31782 1 1 164 LYS CG C -1.999 13.572 -18.750 1.00 . A A . 164 LYS CG 1 1
6 31783 1 1 164 LYS H H -1.451 9.714 -20.300 1.00 . A A . 164 LYS H 1 1
6 31784 1 1 164 LYS HA H -3.445 11.538 -19.209 1.00 . A A . 164 LYS HA 1 1
6 31785 1 1 164 LYS HB2 H -0.722 12.306 -19.879 1.00 . A A . 164 LYS HB2 1 1
6 31786 1 1 164 LYS HB3 H -1.895 13.195 -20.841 1.00 . A A . 164 LYS HB3 1 1
6 31787 1 1 164 LYS HD2 H -0.441 14.774 -19.572 1.00 . A A . 164 LYS HD2 1 1
6 31788 1 1 164 LYS HD3 H -1.322 15.532 -18.245 1.00 . A A . 164 LYS HD3 1 1
6 31789 1 1 164 LYS HE2 H -0.276 13.943 -16.677 1.00 . A A . 164 LYS HE2 1 1
6 31790 1 1 164 LYS HE3 H 0.637 13.249 -18.014 1.00 . A A . 164 LYS HE3 1 1
6 31791 1 1 164 LYS HG2 H -2.939 14.082 -18.905 1.00 . A A . 164 LYS HG2 1 1
6 31792 1 1 164 LYS HG3 H -2.051 12.986 -17.845 1.00 . A A . 164 LYS HG3 1 1
6 31793 1 1 164 LYS HZ1 H 1.747 15.347 -18.338 1.00 . A A . 164 LYS HZ1 1 1
6 31794 1 1 164 LYS HZ2 H 1.932 14.867 -16.728 1.00 . A A . 164 LYS HZ2 1 1
6 31795 1 1 164 LYS HZ3 H 0.822 16.079 -17.124 1.00 . A A . 164 LYS HZ3 1 1
6 31796 1 1 164 LYS N N -1.911 10.214 -19.590 1.00 . A A . 164 LYS N 1 1
6 31797 1 1 164 LYS NZ N 1.245 15.182 -17.442 1.00 . A A . 164 LYS NZ 1 1
6 31798 1 1 164 LYS O O -3.607 12.208 -22.011 1.00 . A A . 164 LYS O 1 1
6 31799 1 1 165 GLU C C -5.319 8.748 -22.788 1.00 . A A . 165 GLU C 1 1
6 31800 1 1 165 GLU CA C -4.112 9.655 -22.981 1.00 . A A . 165 GLU CA 1 1
6 31801 1 1 165 GLU CB C -3.087 8.981 -23.895 1.00 . A A . 165 GLU CB 1 1
6 31802 1 1 165 GLU CD C -1.461 7.070 -24.182 1.00 . A A . 165 GLU CD 1 1
6 31803 1 1 165 GLU CG C -2.298 7.877 -23.214 1.00 . A A . 165 GLU CG 1 1
6 31804 1 1 165 GLU H H -3.269 9.249 -21.090 1.00 . A A . 165 GLU H 1 1
6 31805 1 1 165 GLU HA H -4.438 10.577 -23.437 1.00 . A A . 165 GLU HA 1 1
6 31806 1 1 165 GLU HB2 H -3.605 8.555 -24.741 1.00 . A A . 165 GLU HB2 1 1
6 31807 1 1 165 GLU HB3 H -2.390 9.726 -24.249 1.00 . A A . 165 GLU HB3 1 1
6 31808 1 1 165 GLU HG2 H -1.642 8.324 -22.482 1.00 . A A . 165 GLU HG2 1 1
6 31809 1 1 165 GLU HG3 H -2.990 7.213 -22.717 1.00 . A A . 165 GLU HG3 1 1
6 31810 1 1 165 GLU N N -3.512 9.980 -21.696 1.00 . A A . 165 GLU N 1 1
6 31811 1 1 165 GLU O O -6.315 8.915 -23.522 1.00 . A A . 165 GLU O 1 1
6 31812 1 1 165 GLU OXT O -5.271 7.879 -21.894 1.00 . A A . 165 GLU OXT 1 1
6 31813 1 1 165 GLU OE1 O -0.368 7.537 -24.560 1.00 . A A . 165 GLU OE1 1 1
6 31814 1 1 165 GLU OE2 O -1.890 5.961 -24.567 1.00 . A A . 165 GLU OE2 1 1
6 31815 2 2 11 SER C C 1.046 -22.698 5.824 1.00 . B B . 11 SER C 1 1
6 31816 2 2 11 SER CA C 1.735 -23.957 6.354 1.00 . B B . 11 SER CA 1 1
6 31817 2 2 11 SER CB C 3.194 -23.974 5.895 1.00 . B B . 11 SER CB 1 1
6 31818 2 2 11 SER H H 1.440 -25.702 5.185 1.00 . B B . 11 SER H 1 1
6 31819 2 2 11 SER HA H 1.703 -23.945 7.434 1.00 . B B . 11 SER HA 1 1
6 31820 2 2 11 SER HB2 H 3.235 -23.790 4.834 1.00 . B B . 11 SER HB2 1 1
6 31821 2 2 11 SER HB3 H 3.740 -23.201 6.415 1.00 . B B . 11 SER HB3 1 1
6 31822 2 2 11 SER HG H 3.205 -25.782 6.667 1.00 . B B . 11 SER HG 1 1
6 31823 2 2 11 SER N N 1.041 -25.155 5.894 1.00 . B B . 11 SER N 1 1
6 31824 2 2 11 SER O O 0.783 -21.758 6.576 1.00 . B B . 11 SER O 1 1
6 31825 2 2 11 SER OG O 3.809 -25.224 6.161 1.00 . B B . 11 SER OG 1 1
6 31826 2 2 12 CYS C C 0.888 -20.275 4.042 1.00 . B B . 12 CYS C 1 1
6 31827 2 2 12 CYS CA C 0.100 -21.571 3.858 1.00 . B B . 12 CYS CA 1 1
6 31828 2 2 12 CYS CB C -1.333 -21.402 4.371 1.00 . B B . 12 CYS CB 1 1
6 31829 2 2 12 CYS H H 0.989 -23.487 3.991 1.00 . B B . 12 CYS H 1 1
6 31830 2 2 12 CYS HA H 0.062 -21.797 2.803 1.00 . B B . 12 CYS HA 1 1
6 31831 2 2 12 CYS HB2 H -1.320 -21.347 5.449 1.00 . B B . 12 CYS HB2 1 1
6 31832 2 2 12 CYS HB3 H -1.743 -20.484 3.975 1.00 . B B . 12 CYS HB3 1 1
6 31833 2 2 12 CYS N N 0.758 -22.699 4.522 1.00 . B B . 12 CYS N 1 1
6 31834 2 2 12 CYS O O 0.316 -19.213 4.273 1.00 . B B . 12 CYS O 1 1
6 31835 2 2 12 CYS SG S -2.447 -22.764 3.894 1.00 . B B . 12 CYS SG 1 1
6 31836 2 2 13 THR C C 3.336 -18.596 2.696 1.00 . B B . 13 THR C 1 1
6 31837 2 2 13 THR CA C 3.067 -19.211 4.067 1.00 . B B . 13 THR CA 1 1
6 31838 2 2 13 THR CB C 4.392 -19.595 4.752 1.00 . B B . 13 THR CB 1 1
6 31839 2 2 13 THR CG2 C 5.141 -18.360 5.227 1.00 . B B . 13 THR CG2 1 1
6 31840 2 2 13 THR H H 2.609 -21.240 3.723 1.00 . B B . 13 THR H 1 1
6 31841 2 2 13 THR HA H 2.557 -18.487 4.687 1.00 . B B . 13 THR HA 1 1
6 31842 2 2 13 THR HB H 5.012 -20.126 4.042 1.00 . B B . 13 THR HB 1 1
6 31843 2 2 13 THR HG1 H 3.247 -20.246 6.228 1.00 . B B . 13 THR HG1 1 1
6 31844 2 2 13 THR HG21 H 4.540 -17.832 5.954 1.00 . B B . 13 THR HG21 1 1
6 31845 2 2 13 THR HG22 H 5.338 -17.712 4.385 1.00 . B B . 13 THR HG22 1 1
6 31846 2 2 13 THR HG23 H 6.078 -18.654 5.679 1.00 . B B . 13 THR HG23 1 1
6 31847 2 2 13 THR N N 2.205 -20.370 3.925 1.00 . B B . 13 THR N 1 1
6 31848 2 2 13 THR O O 3.599 -19.314 1.730 1.00 . B B . 13 THR O 1 1
6 31849 2 2 13 THR OG1 O 4.121 -20.454 5.871 1.00 . B B . 13 THR OG1 1 1
6 31850 2 2 14 PHE C C 4.562 -15.534 1.470 1.00 . B B . 14 PHE C 1 1
6 31851 2 2 14 PHE CA C 3.461 -16.575 1.348 1.00 . B B . 14 PHE CA 1 1
6 31852 2 2 14 PHE CB C 2.169 -15.890 0.903 1.00 . B B . 14 PHE CB 1 1
6 31853 2 2 14 PHE CD1 C 0.916 -17.508 -0.535 1.00 . B B . 14 PHE CD1 1 1
6 31854 2 2 14 PHE CD2 C 0.073 -17.043 1.646 1.00 . B B . 14 PHE CD2 1 1
6 31855 2 2 14 PHE CE1 C -0.131 -18.374 -0.756 1.00 . B B . 14 PHE CE1 1 1
6 31856 2 2 14 PHE CE2 C -0.978 -17.908 1.430 1.00 . B B . 14 PHE CE2 1 1
6 31857 2 2 14 PHE CG C 1.032 -16.833 0.668 1.00 . B B . 14 PHE CG 1 1
6 31858 2 2 14 PHE CZ C -1.081 -18.575 0.226 1.00 . B B . 14 PHE CZ 1 1
6 31859 2 2 14 PHE H H 3.050 -16.754 3.414 1.00 . B B . 14 PHE H 1 1
6 31860 2 2 14 PHE HA H 3.745 -17.304 0.603 1.00 . B B . 14 PHE HA 1 1
6 31861 2 2 14 PHE HB2 H 1.862 -15.189 1.666 1.00 . B B . 14 PHE HB2 1 1
6 31862 2 2 14 PHE HB3 H 2.352 -15.354 -0.017 1.00 . B B . 14 PHE HB3 1 1
6 31863 2 2 14 PHE HD1 H 1.659 -17.350 -1.305 1.00 . B B . 14 PHE HD1 1 1
6 31864 2 2 14 PHE HD2 H 0.155 -16.522 2.589 1.00 . B B . 14 PHE HD2 1 1
6 31865 2 2 14 PHE HE1 H -0.208 -18.896 -1.698 1.00 . B B . 14 PHE HE1 1 1
6 31866 2 2 14 PHE HE2 H -1.719 -18.063 2.198 1.00 . B B . 14 PHE HE2 1 1
6 31867 2 2 14 PHE HZ H -1.903 -19.253 0.054 1.00 . B B . 14 PHE HZ 1 1
6 31868 2 2 14 PHE N N 3.252 -17.274 2.610 1.00 . B B . 14 PHE N 1 1
6 31869 2 2 14 PHE O O 4.846 -15.040 2.559 1.00 . B B . 14 PHE O 1 1
6 31870 2 2 15 LYS C C 6.188 -13.526 -1.071 1.00 . B B . 15 LYS C 1 1
6 31871 2 2 15 LYS CA C 6.232 -14.223 0.286 1.00 . B B . 15 LYS CA 1 1
6 31872 2 2 15 LYS CB C 7.598 -14.880 0.510 1.00 . B B . 15 LYS CB 1 1
6 31873 2 2 15 LYS CD C 9.966 -14.586 1.316 1.00 . B B . 15 LYS CD 1 1
6 31874 2 2 15 LYS CE C 9.739 -15.291 2.645 1.00 . B B . 15 LYS CE 1 1
6 31875 2 2 15 LYS CG C 8.707 -13.888 0.823 1.00 . B B . 15 LYS CG 1 1
6 31876 2 2 15 LYS H H 4.906 -15.664 -0.491 1.00 . B B . 15 LYS H 1 1
6 31877 2 2 15 LYS HA H 6.051 -13.494 1.063 1.00 . B B . 15 LYS HA 1 1
6 31878 2 2 15 LYS HB2 H 7.518 -15.572 1.335 1.00 . B B . 15 LYS HB2 1 1
6 31879 2 2 15 LYS HB3 H 7.872 -15.424 -0.381 1.00 . B B . 15 LYS HB3 1 1
6 31880 2 2 15 LYS HD2 H 10.269 -15.316 0.581 1.00 . B B . 15 LYS HD2 1 1
6 31881 2 2 15 LYS HD3 H 10.749 -13.852 1.438 1.00 . B B . 15 LYS HD3 1 1
6 31882 2 2 15 LYS HE2 H 9.136 -14.655 3.278 1.00 . B B . 15 LYS HE2 1 1
6 31883 2 2 15 LYS HE3 H 9.213 -16.215 2.463 1.00 . B B . 15 LYS HE3 1 1
6 31884 2 2 15 LYS HG2 H 8.945 -13.335 -0.073 1.00 . B B . 15 LYS HG2 1 1
6 31885 2 2 15 LYS HG3 H 8.363 -13.207 1.587 1.00 . B B . 15 LYS HG3 1 1
6 31886 2 2 15 LYS HZ1 H 11.522 -14.706 3.557 1.00 . B B . 15 LYS HZ1 1 1
6 31887 2 2 15 LYS HZ2 H 11.627 -16.177 2.732 1.00 . B B . 15 LYS HZ2 1 1
6 31888 2 2 15 LYS HZ3 H 10.835 -16.099 4.227 1.00 . B B . 15 LYS HZ3 1 1
6 31889 2 2 15 LYS N N 5.174 -15.215 0.341 1.00 . B B . 15 LYS N 1 1
6 31890 2 2 15 LYS NZ N 11.019 -15.591 3.337 1.00 . B B . 15 LYS NZ 1 1
6 31891 2 2 15 LYS O O 5.954 -14.176 -2.091 1.00 . B B . 15 LYS O 1 1
6 31892 2 2 16 ILE C C 7.629 -10.649 -2.533 1.00 . B B . 16 ILE C 1 1
6 31893 2 2 16 ILE CA C 6.352 -11.465 -2.336 1.00 . B B . 16 ILE CA 1 1
6 31894 2 2 16 ILE CB C 5.111 -10.535 -2.388 1.00 . B B . 16 ILE CB 1 1
6 31895 2 2 16 ILE CD1 C 3.738 -9.050 -3.946 1.00 . B B . 16 ILE CD1 1 1
6 31896 2 2 16 ILE CG1 C 5.036 -9.800 -3.731 1.00 . B B . 16 ILE CG1 1 1
6 31897 2 2 16 ILE CG2 C 5.130 -9.540 -1.236 1.00 . B B . 16 ILE CG2 1 1
6 31898 2 2 16 ILE H H 6.596 -11.745 -0.251 1.00 . B B . 16 ILE H 1 1
6 31899 2 2 16 ILE HA H 6.271 -12.176 -3.145 1.00 . B B . 16 ILE HA 1 1
6 31900 2 2 16 ILE HB H 4.230 -11.149 -2.279 1.00 . B B . 16 ILE HB 1 1
6 31901 2 2 16 ILE HD11 H 3.603 -8.329 -3.152 1.00 . B B . 16 ILE HD11 1 1
6 31902 2 2 16 ILE HD12 H 2.914 -9.748 -3.944 1.00 . B B . 16 ILE HD12 1 1
6 31903 2 2 16 ILE HD13 H 3.772 -8.537 -4.895 1.00 . B B . 16 ILE HD13 1 1
6 31904 2 2 16 ILE HG12 H 5.846 -9.084 -3.787 1.00 . B B . 16 ILE HG12 1 1
6 31905 2 2 16 ILE HG13 H 5.144 -10.517 -4.533 1.00 . B B . 16 ILE HG13 1 1
6 31906 2 2 16 ILE HG21 H 6.043 -8.964 -1.273 1.00 . B B . 16 ILE HG21 1 1
6 31907 2 2 16 ILE HG22 H 5.078 -10.074 -0.299 1.00 . B B . 16 ILE HG22 1 1
6 31908 2 2 16 ILE HG23 H 4.282 -8.876 -1.321 1.00 . B B . 16 ILE HG23 1 1
6 31909 2 2 16 ILE N N 6.396 -12.217 -1.089 1.00 . B B . 16 ILE N 1 1
6 31910 2 2 16 ILE O O 8.170 -10.081 -1.587 1.00 . B B . 16 ILE O 1 1
6 31911 2 2 17 SER C C 9.109 -9.090 -5.382 1.00 . B B . 17 SER C 1 1
6 31912 2 2 17 SER CA C 9.324 -9.883 -4.097 1.00 . B B . 17 SER CA 1 1
6 31913 2 2 17 SER CB C 10.513 -10.836 -4.255 1.00 . B B . 17 SER CB 1 1
6 31914 2 2 17 SER H H 7.667 -11.139 -4.469 1.00 . B B . 17 SER H 1 1
6 31915 2 2 17 SER HA H 9.527 -9.195 -3.290 1.00 . B B . 17 SER HA 1 1
6 31916 2 2 17 SER HB2 H 10.299 -11.544 -5.041 1.00 . B B . 17 SER HB2 1 1
6 31917 2 2 17 SER HB3 H 11.395 -10.268 -4.510 1.00 . B B . 17 SER HB3 1 1
6 31918 2 2 17 SER HG H 9.982 -11.494 -2.486 1.00 . B B . 17 SER HG 1 1
6 31919 2 2 17 SER N N 8.123 -10.629 -3.760 1.00 . B B . 17 SER N 1 1
6 31920 2 2 17 SER O O 8.643 -9.627 -6.387 1.00 . B B . 17 SER O 1 1
6 31921 2 2 17 SER OG O 10.760 -11.548 -3.054 1.00 . B B . 17 SER OG 1 1
6 31922 2 2 18 LEU C C 10.563 -6.912 -7.308 1.00 . B B . 18 LEU C 1 1
6 31923 2 2 18 LEU CA C 9.269 -6.950 -6.501 1.00 . B B . 18 LEU CA 1 1
6 31924 2 2 18 LEU CB C 8.885 -5.535 -6.068 1.00 . B B . 18 LEU CB 1 1
6 31925 2 2 18 LEU CD1 C 6.975 -4.943 -7.580 1.00 . B B . 18 LEU CD1 1 1
6 31926 2 2 18 LEU CD2 C 8.532 -3.158 -6.779 1.00 . B B . 18 LEU CD2 1 1
6 31927 2 2 18 LEU CG C 8.408 -4.616 -7.194 1.00 . B B . 18 LEU CG 1 1
6 31928 2 2 18 LEU H H 9.765 -7.422 -4.499 1.00 . B B . 18 LEU H 1 1
6 31929 2 2 18 LEU HA H 8.482 -7.360 -7.116 1.00 . B B . 18 LEU HA 1 1
6 31930 2 2 18 LEU HB2 H 8.097 -5.609 -5.334 1.00 . B B . 18 LEU HB2 1 1
6 31931 2 2 18 LEU HB3 H 9.746 -5.078 -5.602 1.00 . B B . 18 LEU HB3 1 1
6 31932 2 2 18 LEU HD11 H 6.670 -4.316 -8.405 1.00 . B B . 18 LEU HD11 1 1
6 31933 2 2 18 LEU HD12 H 6.327 -4.767 -6.735 1.00 . B B . 18 LEU HD12 1 1
6 31934 2 2 18 LEU HD13 H 6.910 -5.981 -7.873 1.00 . B B . 18 LEU HD13 1 1
6 31935 2 2 18 LEU HD21 H 8.118 -2.528 -7.551 1.00 . B B . 18 LEU HD21 1 1
6 31936 2 2 18 LEU HD22 H 9.574 -2.912 -6.635 1.00 . B B . 18 LEU HD22 1 1
6 31937 2 2 18 LEU HD23 H 7.994 -2.998 -5.856 1.00 . B B . 18 LEU HD23 1 1
6 31938 2 2 18 LEU HG H 9.028 -4.772 -8.064 1.00 . B B . 18 LEU HG 1 1
6 31939 2 2 18 LEU N N 9.425 -7.807 -5.338 1.00 . B B . 18 LEU N 1 1
6 31940 2 2 18 LEU O O 11.538 -6.272 -6.908 1.00 . B B . 18 LEU O 1 1
6 31941 2 2 19 ARG C C 11.643 -6.578 -10.370 1.00 . B B . 19 ARG C 1 1
6 31942 2 2 19 ARG CA C 11.745 -7.645 -9.291 1.00 . B B . 19 ARG CA 1 1
6 31943 2 2 19 ARG CB C 11.907 -9.028 -9.930 1.00 . B B . 19 ARG CB 1 1
6 31944 2 2 19 ARG CD C 13.120 -10.309 -11.728 1.00 . B B . 19 ARG CD 1 1
6 31945 2 2 19 ARG CG C 13.206 -9.187 -10.707 1.00 . B B . 19 ARG CG 1 1
6 31946 2 2 19 ARG CZ C 13.126 -12.771 -11.762 1.00 . B B . 19 ARG CZ 1 1
6 31947 2 2 19 ARG H H 9.763 -8.098 -8.704 1.00 . B B . 19 ARG H 1 1
6 31948 2 2 19 ARG HA H 12.609 -7.436 -8.683 1.00 . B B . 19 ARG HA 1 1
6 31949 2 2 19 ARG HB2 H 11.884 -9.777 -9.153 1.00 . B B . 19 ARG HB2 1 1
6 31950 2 2 19 ARG HB3 H 11.084 -9.198 -10.608 1.00 . B B . 19 ARG HB3 1 1
6 31951 2 2 19 ARG HD2 H 12.258 -10.144 -12.354 1.00 . B B . 19 ARG HD2 1 1
6 31952 2 2 19 ARG HD3 H 14.013 -10.291 -12.338 1.00 . B B . 19 ARG HD3 1 1
6 31953 2 2 19 ARG HE H 12.832 -11.651 -10.132 1.00 . B B . 19 ARG HE 1 1
6 31954 2 2 19 ARG HG2 H 13.418 -8.263 -11.221 1.00 . B B . 19 ARG HG2 1 1
6 31955 2 2 19 ARG HG3 H 14.002 -9.404 -10.012 1.00 . B B . 19 ARG HG3 1 1
6 31956 2 2 19 ARG HH11 H 13.394 -11.870 -13.596 1.00 . B B . 19 ARG HH11 1 1
6 31957 2 2 19 ARG HH12 H 13.434 -13.673 -13.588 1.00 . B B . 19 ARG HH12 1 1
6 31958 2 2 19 ARG HH21 H 12.866 -13.926 -10.080 1.00 . B B . 19 ARG HH21 1 1
6 31959 2 2 19 ARG HH22 H 13.141 -14.824 -11.623 1.00 . B B . 19 ARG HH22 1 1
6 31960 2 2 19 ARG N N 10.573 -7.606 -8.435 1.00 . B B . 19 ARG N 1 1
6 31961 2 2 19 ARG NE N 13.002 -11.625 -11.102 1.00 . B B . 19 ARG NE 1 1
6 31962 2 2 19 ARG NH1 N 13.330 -12.771 -13.073 1.00 . B B . 19 ARG NH1 1 1
6 31963 2 2 19 ARG NH2 N 13.037 -13.921 -11.111 1.00 . B B . 19 ARG NH2 1 1
6 31964 2 2 19 ARG O O 11.199 -6.853 -11.480 1.00 . B B . 19 ARG O 1 1
6 31965 2 2 20 ASN C C 10.587 -4.006 -11.463 1.00 . B B . 20 ASN C 1 1
6 31966 2 2 20 ASN CA C 12.003 -4.224 -10.943 1.00 . B B . 20 ASN CA 1 1
6 31967 2 2 20 ASN CB C 12.979 -4.427 -12.107 1.00 . B B . 20 ASN CB 1 1
6 31968 2 2 20 ASN CG C 14.429 -4.326 -11.673 1.00 . B B . 20 ASN CG 1 1
6 31969 2 2 20 ASN H H 12.377 -5.216 -9.106 1.00 . B B . 20 ASN H 1 1
6 31970 2 2 20 ASN HA H 12.300 -3.346 -10.389 1.00 . B B . 20 ASN HA 1 1
6 31971 2 2 20 ASN HB2 H 12.817 -5.406 -12.535 1.00 . B B . 20 ASN HB2 1 1
6 31972 2 2 20 ASN HB3 H 12.792 -3.675 -12.859 1.00 . B B . 20 ASN HB3 1 1
6 31973 2 2 20 ASN HD21 H 15.006 -5.375 -13.256 1.00 . B B . 20 ASN HD21 1 1
6 31974 2 2 20 ASN HD22 H 16.269 -4.858 -12.195 1.00 . B B . 20 ASN HD22 1 1
6 31975 2 2 20 ASN N N 12.043 -5.359 -10.017 1.00 . B B . 20 ASN N 1 1
6 31976 2 2 20 ASN ND2 N 15.325 -4.913 -12.451 1.00 . B B . 20 ASN ND2 1 1
6 31977 2 2 20 ASN O O 10.266 -4.377 -12.591 1.00 . B B . 20 ASN O 1 1
6 31978 2 2 20 ASN OD1 O 14.740 -3.724 -10.646 1.00 . B B . 20 ASN OD1 1 1
6 31979 2 2 21 PHE C C 7.531 -4.357 -11.313 1.00 . B B . 21 PHE C 1 1
6 31980 2 2 21 PHE CA C 8.332 -3.123 -10.872 1.00 . B B . 21 PHE CA 1 1
6 31981 2 2 21 PHE CB C 8.152 -1.936 -11.853 1.00 . B B . 21 PHE CB 1 1
6 31982 2 2 21 PHE CD1 C 7.774 -2.915 -14.147 1.00 . B B . 21 PHE CD1 1 1
6 31983 2 2 21 PHE CD2 C 9.745 -1.623 -13.775 1.00 . B B . 21 PHE CD2 1 1
6 31984 2 2 21 PHE CE1 C 8.150 -3.114 -15.461 1.00 . B B . 21 PHE CE1 1 1
6 31985 2 2 21 PHE CE2 C 10.125 -1.823 -15.089 1.00 . B B . 21 PHE CE2 1 1
6 31986 2 2 21 PHE CG C 8.567 -2.170 -13.287 1.00 . B B . 21 PHE CG 1 1
6 31987 2 2 21 PHE CZ C 9.327 -2.568 -15.932 1.00 . B B . 21 PHE CZ 1 1
6 31988 2 2 21 PHE H H 10.104 -3.187 -9.717 1.00 . B B . 21 PHE H 1 1
6 31989 2 2 21 PHE HA H 7.917 -2.816 -9.921 1.00 . B B . 21 PHE HA 1 1
6 31990 2 2 21 PHE HB2 H 7.111 -1.660 -11.867 1.00 . B B . 21 PHE HB2 1 1
6 31991 2 2 21 PHE HB3 H 8.724 -1.096 -11.482 1.00 . B B . 21 PHE HB3 1 1
6 31992 2 2 21 PHE HD1 H 6.854 -3.347 -13.780 1.00 . B B . 21 PHE HD1 1 1
6 31993 2 2 21 PHE HD2 H 10.372 -1.040 -13.116 1.00 . B B . 21 PHE HD2 1 1
6 31994 2 2 21 PHE HE1 H 7.524 -3.697 -16.117 1.00 . B B . 21 PHE HE1 1 1
6 31995 2 2 21 PHE HE2 H 11.045 -1.393 -15.456 1.00 . B B . 21 PHE HE2 1 1
6 31996 2 2 21 PHE HZ H 9.622 -2.722 -16.961 1.00 . B B . 21 PHE HZ 1 1
6 31997 2 2 21 PHE N N 9.750 -3.426 -10.598 1.00 . B B . 21 PHE N 1 1
6 31998 2 2 21 PHE O O 6.396 -4.238 -11.768 1.00 . B B . 21 PHE O 1 1
6 31999 2 2 22 ARG C C 7.148 -7.572 -10.230 1.00 . B B . 22 ARG C 1 1
6 32000 2 2 22 ARG CA C 7.443 -6.783 -11.498 1.00 . B B . 22 ARG CA 1 1
6 32001 2 2 22 ARG CB C 8.304 -7.613 -12.454 1.00 . B B . 22 ARG CB 1 1
6 32002 2 2 22 ARG CD C 9.793 -7.572 -14.482 1.00 . B B . 22 ARG CD 1 1
6 32003 2 2 22 ARG CG C 8.668 -6.877 -13.733 1.00 . B B . 22 ARG CG 1 1
6 32004 2 2 22 ARG CZ C 11.032 -6.781 -16.468 1.00 . B B . 22 ARG CZ 1 1
6 32005 2 2 22 ARG H H 9.020 -5.572 -10.781 1.00 . B B . 22 ARG H 1 1
6 32006 2 2 22 ARG HA H 6.510 -6.535 -11.982 1.00 . B B . 22 ARG HA 1 1
6 32007 2 2 22 ARG HB2 H 9.219 -7.891 -11.948 1.00 . B B . 22 ARG HB2 1 1
6 32008 2 2 22 ARG HB3 H 7.764 -8.508 -12.720 1.00 . B B . 22 ARG HB3 1 1
6 32009 2 2 22 ARG HD2 H 10.407 -8.107 -13.772 1.00 . B B . 22 ARG HD2 1 1
6 32010 2 2 22 ARG HD3 H 9.364 -8.270 -15.185 1.00 . B B . 22 ARG HD3 1 1
6 32011 2 2 22 ARG HE H 10.911 -5.811 -14.722 1.00 . B B . 22 ARG HE 1 1
6 32012 2 2 22 ARG HG2 H 7.797 -6.833 -14.371 1.00 . B B . 22 ARG HG2 1 1
6 32013 2 2 22 ARG HG3 H 8.982 -5.874 -13.483 1.00 . B B . 22 ARG HG3 1 1
6 32014 2 2 22 ARG HH11 H 10.100 -8.604 -16.702 1.00 . B B . 22 ARG HH11 1 1
6 32015 2 2 22 ARG HH12 H 11.006 -7.993 -18.134 1.00 . B B . 22 ARG HH12 1 1
6 32016 2 2 22 ARG HH21 H 12.067 -4.996 -16.526 1.00 . B B . 22 ARG HH21 1 1
6 32017 2 2 22 ARG HH22 H 12.094 -5.980 -18.038 1.00 . B B . 22 ARG HH22 1 1
6 32018 2 2 22 ARG N N 8.112 -5.537 -11.144 1.00 . B B . 22 ARG N 1 1
6 32019 2 2 22 ARG NE N 10.632 -6.619 -15.208 1.00 . B B . 22 ARG NE 1 1
6 32020 2 2 22 ARG NH1 N 10.687 -7.868 -17.148 1.00 . B B . 22 ARG NH1 1 1
6 32021 2 2 22 ARG NH2 N 11.784 -5.857 -17.051 1.00 . B B . 22 ARG NH2 1 1
6 32022 2 2 22 ARG O O 8.060 -8.118 -9.602 1.00 . B B . 22 ARG O 1 1
6 32023 2 2 23 SER C C 5.488 -9.809 -8.817 1.00 . B B . 23 SER C 1 1
6 32024 2 2 23 SER CA C 5.466 -8.293 -8.635 1.00 . B B . 23 SER CA 1 1
6 32025 2 2 23 SER CB C 4.065 -7.831 -8.239 1.00 . B B . 23 SER CB 1 1
6 32026 2 2 23 SER H H 5.210 -7.125 -10.370 1.00 . B B . 23 SER H 1 1
6 32027 2 2 23 SER HA H 6.153 -8.031 -7.846 1.00 . B B . 23 SER HA 1 1
6 32028 2 2 23 SER HB2 H 3.328 -8.434 -8.749 1.00 . B B . 23 SER HB2 1 1
6 32029 2 2 23 SER HB3 H 3.942 -7.939 -7.171 1.00 . B B . 23 SER HB3 1 1
6 32030 2 2 23 SER HG H 2.934 -6.250 -8.515 1.00 . B B . 23 SER HG 1 1
6 32031 2 2 23 SER N N 5.885 -7.596 -9.839 1.00 . B B . 23 SER N 1 1
6 32032 2 2 23 SER O O 4.733 -10.366 -9.616 1.00 . B B . 23 SER O 1 1
6 32033 2 2 23 SER OG O 3.868 -6.468 -8.588 1.00 . B B . 23 SER OG 1 1
6 32034 2 2 24 ILE C C 6.242 -12.485 -6.746 1.00 . B B . 24 ILE C 1 1
6 32035 2 2 24 ILE CA C 6.485 -11.911 -8.136 1.00 . B B . 24 ILE CA 1 1
6 32036 2 2 24 ILE CB C 7.869 -12.365 -8.653 1.00 . B B . 24 ILE CB 1 1
6 32037 2 2 24 ILE CD1 C 9.480 -12.158 -10.621 1.00 . B B . 24 ILE CD1 1 1
6 32038 2 2 24 ILE CG1 C 8.118 -11.810 -10.058 1.00 . B B . 24 ILE CG1 1 1
6 32039 2 2 24 ILE CG2 C 7.964 -13.885 -8.653 1.00 . B B . 24 ILE CG2 1 1
6 32040 2 2 24 ILE H H 6.980 -9.963 -7.498 1.00 . B B . 24 ILE H 1 1
6 32041 2 2 24 ILE HA H 5.726 -12.283 -8.809 1.00 . B B . 24 ILE HA 1 1
6 32042 2 2 24 ILE HB H 8.624 -11.983 -7.983 1.00 . B B . 24 ILE HB 1 1
6 32043 2 2 24 ILE HD11 H 9.579 -11.735 -11.610 1.00 . B B . 24 ILE HD11 1 1
6 32044 2 2 24 ILE HD12 H 9.584 -13.232 -10.677 1.00 . B B . 24 ILE HD12 1 1
6 32045 2 2 24 ILE HD13 H 10.249 -11.756 -9.979 1.00 . B B . 24 ILE HD13 1 1
6 32046 2 2 24 ILE HG12 H 7.371 -12.206 -10.730 1.00 . B B . 24 ILE HG12 1 1
6 32047 2 2 24 ILE HG13 H 8.036 -10.732 -10.032 1.00 . B B . 24 ILE HG13 1 1
6 32048 2 2 24 ILE HG21 H 7.894 -14.249 -7.640 1.00 . B B . 24 ILE HG21 1 1
6 32049 2 2 24 ILE HG22 H 8.909 -14.187 -9.083 1.00 . B B . 24 ILE HG22 1 1
6 32050 2 2 24 ILE HG23 H 7.156 -14.296 -9.240 1.00 . B B . 24 ILE HG23 1 1
6 32051 2 2 24 ILE N N 6.374 -10.466 -8.086 1.00 . B B . 24 ILE N 1 1
6 32052 2 2 24 ILE O O 6.950 -12.153 -5.795 1.00 . B B . 24 ILE O 1 1
6 32053 2 2 25 LEU C C 5.162 -15.425 -5.372 1.00 . B B . 25 LEU C 1 1
6 32054 2 2 25 LEU CA C 4.903 -13.927 -5.342 1.00 . B B . 25 LEU CA 1 1
6 32055 2 2 25 LEU CB C 3.447 -13.642 -4.963 1.00 . B B . 25 LEU CB 1 1
6 32056 2 2 25 LEU CD1 C 1.300 -14.796 -5.541 1.00 . B B . 25 LEU CD1 1 1
6 32057 2 2 25 LEU CD2 C 1.856 -12.602 -6.596 1.00 . B B . 25 LEU CD2 1 1
6 32058 2 2 25 LEU CG C 2.419 -13.912 -6.064 1.00 . B B . 25 LEU CG 1 1
6 32059 2 2 25 LEU H H 4.696 -13.554 -7.418 1.00 . B B . 25 LEU H 1 1
6 32060 2 2 25 LEU HA H 5.550 -13.482 -4.601 1.00 . B B . 25 LEU HA 1 1
6 32061 2 2 25 LEU HB2 H 3.196 -14.250 -4.108 1.00 . B B . 25 LEU HB2 1 1
6 32062 2 2 25 LEU HB3 H 3.369 -12.602 -4.678 1.00 . B B . 25 LEU HB3 1 1
6 32063 2 2 25 LEU HD11 H 0.573 -14.955 -6.322 1.00 . B B . 25 LEU HD11 1 1
6 32064 2 2 25 LEU HD12 H 0.826 -14.316 -4.698 1.00 . B B . 25 LEU HD12 1 1
6 32065 2 2 25 LEU HD13 H 1.707 -15.746 -5.230 1.00 . B B . 25 LEU HD13 1 1
6 32066 2 2 25 LEU HD21 H 2.659 -11.998 -6.993 1.00 . B B . 25 LEU HD21 1 1
6 32067 2 2 25 LEU HD22 H 1.366 -12.068 -5.794 1.00 . B B . 25 LEU HD22 1 1
6 32068 2 2 25 LEU HD23 H 1.142 -12.810 -7.379 1.00 . B B . 25 LEU HD23 1 1
6 32069 2 2 25 LEU HG H 2.901 -14.428 -6.880 1.00 . B B . 25 LEU HG 1 1
6 32070 2 2 25 LEU N N 5.230 -13.324 -6.625 1.00 . B B . 25 LEU N 1 1
6 32071 2 2 25 LEU O O 5.075 -16.062 -6.425 1.00 . B B . 25 LEU O 1 1
6 32072 2 2 26 SER C C 5.090 -17.991 -2.881 1.00 . B B . 26 SER C 1 1
6 32073 2 2 26 SER CA C 5.785 -17.397 -4.105 1.00 . B B . 26 SER CA 1 1
6 32074 2 2 26 SER CB C 7.296 -17.604 -4.011 1.00 . B B . 26 SER CB 1 1
6 32075 2 2 26 SER H H 5.554 -15.415 -3.412 1.00 . B B . 26 SER H 1 1
6 32076 2 2 26 SER HA H 5.413 -17.886 -4.993 1.00 . B B . 26 SER HA 1 1
6 32077 2 2 26 SER HB2 H 7.626 -17.393 -3.005 1.00 . B B . 26 SER HB2 1 1
6 32078 2 2 26 SER HB3 H 7.534 -18.626 -4.262 1.00 . B B . 26 SER HB3 1 1
6 32079 2 2 26 SER HG H 7.328 -16.261 -5.438 1.00 . B B . 26 SER HG 1 1
6 32080 2 2 26 SER N N 5.498 -15.979 -4.219 1.00 . B B . 26 SER N 1 1
6 32081 2 2 26 SER O O 4.845 -17.292 -1.895 1.00 . B B . 26 SER O 1 1
6 32082 2 2 26 SER OG O 7.976 -16.739 -4.909 1.00 . B B . 26 SER OG 1 1
6 32083 2 2 27 TRP C C 5.038 -20.999 -1.232 1.00 . B B . 27 TRP C 1 1
6 32084 2 2 27 TRP CA C 4.105 -19.972 -1.864 1.00 . B B . 27 TRP CA 1 1
6 32085 2 2 27 TRP CB C 2.821 -20.651 -2.358 1.00 . B B . 27 TRP CB 1 1
6 32086 2 2 27 TRP CD1 C 3.320 -22.535 -4.031 1.00 . B B . 27 TRP CD1 1 1
6 32087 2 2 27 TRP CD2 C 2.676 -20.612 -4.979 1.00 . B B . 27 TRP CD2 1 1
6 32088 2 2 27 TRP CE2 C 2.916 -21.555 -5.994 1.00 . B B . 27 TRP CE2 1 1
6 32089 2 2 27 TRP CE3 C 2.258 -19.326 -5.340 1.00 . B B . 27 TRP CE3 1 1
6 32090 2 2 27 TRP CG C 2.941 -21.258 -3.727 1.00 . B B . 27 TRP CG 1 1
6 32091 2 2 27 TRP CH2 C 2.345 -19.993 -7.670 1.00 . B B . 27 TRP CH2 1 1
6 32092 2 2 27 TRP CZ2 C 2.754 -21.258 -7.345 1.00 . B B . 27 TRP CZ2 1 1
6 32093 2 2 27 TRP CZ3 C 2.098 -19.031 -6.682 1.00 . B B . 27 TRP CZ3 1 1
6 32094 2 2 27 TRP H H 5.001 -19.777 -3.768 1.00 . B B . 27 TRP H 1 1
6 32095 2 2 27 TRP HA H 3.847 -19.237 -1.115 1.00 . B B . 27 TRP HA 1 1
6 32096 2 2 27 TRP HB2 H 2.553 -21.438 -1.669 1.00 . B B . 27 TRP HB2 1 1
6 32097 2 2 27 TRP HB3 H 2.026 -19.919 -2.385 1.00 . B B . 27 TRP HB3 1 1
6 32098 2 2 27 TRP HD1 H 3.588 -23.282 -3.297 1.00 . B B . 27 TRP HD1 1 1
6 32099 2 2 27 TRP HE1 H 3.543 -23.550 -5.859 1.00 . B B . 27 TRP HE1 1 1
6 32100 2 2 27 TRP HE3 H 2.062 -18.573 -4.593 1.00 . B B . 27 TRP HE3 1 1
6 32101 2 2 27 TRP HH2 H 2.207 -19.719 -8.706 1.00 . B B . 27 TRP HH2 1 1
6 32102 2 2 27 TRP HZ2 H 2.939 -21.990 -8.118 1.00 . B B . 27 TRP HZ2 1 1
6 32103 2 2 27 TRP HZ3 H 1.778 -18.045 -6.981 1.00 . B B . 27 TRP HZ3 1 1
6 32104 2 2 27 TRP N N 4.773 -19.277 -2.956 1.00 . B B . 27 TRP N 1 1
6 32105 2 2 27 TRP NE1 N 3.309 -22.719 -5.392 1.00 . B B . 27 TRP NE1 1 1
6 32106 2 2 27 TRP O O 5.862 -21.604 -1.919 1.00 . B B . 27 TRP O 1 1
6 32107 2 2 28 GLU C C 4.906 -23.102 1.622 1.00 . B B . 28 GLU C 1 1
6 32108 2 2 28 GLU CA C 5.750 -22.124 0.799 1.00 . B B . 28 GLU CA 1 1
6 32109 2 2 28 GLU CB C 6.720 -21.370 1.715 1.00 . B B . 28 GLU CB 1 1
6 32110 2 2 28 GLU CD C 8.757 -22.859 1.532 1.00 . B B . 28 GLU CD 1 1
6 32111 2 2 28 GLU CG C 7.702 -22.275 2.450 1.00 . B B . 28 GLU CG 1 1
6 32112 2 2 28 GLU H H 4.239 -20.660 0.569 1.00 . B B . 28 GLU H 1 1
6 32113 2 2 28 GLU HA H 6.320 -22.683 0.071 1.00 . B B . 28 GLU HA 1 1
6 32114 2 2 28 GLU HB2 H 7.285 -20.668 1.122 1.00 . B B . 28 GLU HB2 1 1
6 32115 2 2 28 GLU HB3 H 6.148 -20.824 2.451 1.00 . B B . 28 GLU HB3 1 1
6 32116 2 2 28 GLU HG2 H 8.196 -21.699 3.220 1.00 . B B . 28 GLU HG2 1 1
6 32117 2 2 28 GLU HG3 H 7.152 -23.086 2.907 1.00 . B B . 28 GLU HG3 1 1
6 32118 2 2 28 GLU N N 4.912 -21.180 0.075 1.00 . B B . 28 GLU N 1 1
6 32119 2 2 28 GLU O O 4.085 -22.695 2.451 1.00 . B B . 28 GLU O 1 1
6 32120 2 2 28 GLU OE1 O 8.465 -23.853 0.837 1.00 . B B . 28 GLU OE1 1 1
6 32121 2 2 28 GLU OE2 O 9.887 -22.327 1.501 1.00 . B B . 28 GLU OE2 1 1
6 32122 2 2 29 LEU C C 5.322 -26.649 2.267 1.00 . B B . 29 LEU C 1 1
6 32123 2 2 29 LEU CA C 4.402 -25.445 2.091 1.00 . B B . 29 LEU CA 1 1
6 32124 2 2 29 LEU CB C 3.077 -25.869 1.403 1.00 . B B . 29 LEU CB 1 1
6 32125 2 2 29 LEU CD1 C 2.767 -24.428 -0.666 1.00 . B B . 29 LEU CD1 1 1
6 32126 2 2 29 LEU CD2 C 4.222 -26.467 -0.803 1.00 . B B . 29 LEU CD2 1 1
6 32127 2 2 29 LEU CG C 2.995 -25.842 -0.146 1.00 . B B . 29 LEU CG 1 1
6 32128 2 2 29 LEU H H 5.771 -24.643 0.695 1.00 . B B . 29 LEU H 1 1
6 32129 2 2 29 LEU HA H 4.169 -25.057 3.072 1.00 . B B . 29 LEU HA 1 1
6 32130 2 2 29 LEU HB2 H 2.858 -26.876 1.719 1.00 . B B . 29 LEU HB2 1 1
6 32131 2 2 29 LEU HB3 H 2.296 -25.226 1.785 1.00 . B B . 29 LEU HB3 1 1
6 32132 2 2 29 LEU HD11 H 1.890 -24.011 -0.197 1.00 . B B . 29 LEU HD11 1 1
6 32133 2 2 29 LEU HD12 H 2.624 -24.457 -1.736 1.00 . B B . 29 LEU HD12 1 1
6 32134 2 2 29 LEU HD13 H 3.626 -23.814 -0.435 1.00 . B B . 29 LEU HD13 1 1
6 32135 2 2 29 LEU HD21 H 4.306 -27.501 -0.499 1.00 . B B . 29 LEU HD21 1 1
6 32136 2 2 29 LEU HD22 H 5.107 -25.929 -0.498 1.00 . B B . 29 LEU HD22 1 1
6 32137 2 2 29 LEU HD23 H 4.122 -26.415 -1.877 1.00 . B B . 29 LEU HD23 1 1
6 32138 2 2 29 LEU HG H 2.136 -26.428 -0.446 1.00 . B B . 29 LEU HG 1 1
6 32139 2 2 29 LEU N N 5.109 -24.390 1.374 1.00 . B B . 29 LEU N 1 1
6 32140 2 2 29 LEU O O 6.209 -26.878 1.445 1.00 . B B . 29 LEU O 1 1
6 32141 2 2 30 LYS C C 5.199 -29.843 3.256 1.00 . B B . 30 LYS C 1 1
6 32142 2 2 30 LYS CA C 5.971 -28.573 3.574 1.00 . B B . 30 LYS CA 1 1
6 32143 2 2 30 LYS CB C 6.468 -28.599 5.021 1.00 . B B . 30 LYS CB 1 1
6 32144 2 2 30 LYS CD C 8.579 -27.244 4.846 1.00 . B B . 30 LYS CD 1 1
6 32145 2 2 30 LYS CE C 9.226 -25.898 5.133 1.00 . B B . 30 LYS CE 1 1
6 32146 2 2 30 LYS CG C 7.189 -27.329 5.447 1.00 . B B . 30 LYS CG 1 1
6 32147 2 2 30 LYS H H 4.418 -27.191 3.968 1.00 . B B . 30 LYS H 1 1
6 32148 2 2 30 LYS HA H 6.821 -28.510 2.912 1.00 . B B . 30 LYS HA 1 1
6 32149 2 2 30 LYS HB2 H 5.620 -28.741 5.675 1.00 . B B . 30 LYS HB2 1 1
6 32150 2 2 30 LYS HB3 H 7.147 -29.431 5.143 1.00 . B B . 30 LYS HB3 1 1
6 32151 2 2 30 LYS HD2 H 9.192 -28.026 5.268 1.00 . B B . 30 LYS HD2 1 1
6 32152 2 2 30 LYS HD3 H 8.508 -27.378 3.777 1.00 . B B . 30 LYS HD3 1 1
6 32153 2 2 30 LYS HE2 H 10.188 -25.865 4.645 1.00 . B B . 30 LYS HE2 1 1
6 32154 2 2 30 LYS HE3 H 8.594 -25.120 4.729 1.00 . B B . 30 LYS HE3 1 1
6 32155 2 2 30 LYS HG2 H 6.616 -26.475 5.119 1.00 . B B . 30 LYS HG2 1 1
6 32156 2 2 30 LYS HG3 H 7.271 -27.317 6.524 1.00 . B B . 30 LYS HG3 1 1
6 32157 2 2 30 LYS HZ1 H 8.492 -25.573 7.063 1.00 . B B . 30 LYS HZ1 1 1
6 32158 2 2 30 LYS HZ2 H 9.952 -24.785 6.744 1.00 . B B . 30 LYS HZ2 1 1
6 32159 2 2 30 LYS HZ3 H 9.937 -26.451 7.019 1.00 . B B . 30 LYS HZ3 1 1
6 32160 2 2 30 LYS N N 5.135 -27.407 3.333 1.00 . B B . 30 LYS N 1 1
6 32161 2 2 30 LYS NZ N 9.413 -25.660 6.590 1.00 . B B . 30 LYS NZ 1 1
6 32162 2 2 30 LYS O O 4.073 -30.032 3.715 1.00 . B B . 30 LYS O 1 1
6 32163 2 2 31 ASN C C 5.348 -32.976 3.196 1.00 . B B . 31 ASN C 1 1
6 32164 2 2 31 ASN CA C 5.185 -31.960 2.071 1.00 . B B . 31 ASN CA 1 1
6 32165 2 2 31 ASN CB C 5.810 -32.493 0.773 1.00 . B B . 31 ASN CB 1 1
6 32166 2 2 31 ASN CG C 5.330 -31.763 -0.473 1.00 . B B . 31 ASN CG 1 1
6 32167 2 2 31 ASN H H 6.706 -30.490 2.129 1.00 . B B . 31 ASN H 1 1
6 32168 2 2 31 ASN HA H 4.133 -31.778 1.909 1.00 . B B . 31 ASN HA 1 1
6 32169 2 2 31 ASN HB2 H 6.883 -32.388 0.831 1.00 . B B . 31 ASN HB2 1 1
6 32170 2 2 31 ASN HB3 H 5.565 -33.540 0.669 1.00 . B B . 31 ASN HB3 1 1
6 32171 2 2 31 ASN HD21 H 4.914 -30.134 0.585 1.00 . B B . 31 ASN HD21 1 1
6 32172 2 2 31 ASN HD22 H 4.592 -30.033 -1.109 1.00 . B B . 31 ASN HD22 1 1
6 32173 2 2 31 ASN N N 5.806 -30.701 2.458 1.00 . B B . 31 ASN N 1 1
6 32174 2 2 31 ASN ND2 N 4.901 -30.518 -0.316 1.00 . B B . 31 ASN ND2 1 1
6 32175 2 2 31 ASN O O 6.233 -33.830 3.150 1.00 . B B . 31 ASN O 1 1
6 32176 2 2 31 ASN OD1 O 5.344 -32.314 -1.572 1.00 . B B . 31 ASN OD1 1 1
6 32177 2 2 32 HIS C C 4.070 -35.143 4.999 1.00 . B B . 32 HIS C 1 1
6 32178 2 2 32 HIS CA C 4.576 -33.750 5.370 1.00 . B B . 32 HIS CA 1 1
6 32179 2 2 32 HIS CB C 3.759 -33.179 6.532 1.00 . B B . 32 HIS CB 1 1
6 32180 2 2 32 HIS CD2 C 3.550 -34.903 8.440 1.00 . B B . 32 HIS CD2 1 1
6 32181 2 2 32 HIS CE1 C 5.044 -34.035 9.766 1.00 . B B . 32 HIS CE1 1 1
6 32182 2 2 32 HIS CG C 4.078 -33.800 7.858 1.00 . B B . 32 HIS CG 1 1
6 32183 2 2 32 HIS H H 3.849 -32.132 4.213 1.00 . B B . 32 HIS H 1 1
6 32184 2 2 32 HIS HA H 5.608 -33.827 5.675 1.00 . B B . 32 HIS HA 1 1
6 32185 2 2 32 HIS HB2 H 3.946 -32.119 6.611 1.00 . B B . 32 HIS HB2 1 1
6 32186 2 2 32 HIS HB3 H 2.710 -33.341 6.336 1.00 . B B . 32 HIS HB3 1 1
6 32187 2 2 32 HIS HD2 H 2.793 -35.552 8.027 1.00 . B B . 32 HIS HD2 1 1
6 32188 2 2 32 HIS HE1 H 5.684 -33.875 10.620 1.00 . B B . 32 HIS HE1 1 1
6 32189 2 2 32 HIS HE2 H 4.137 -35.846 10.226 1.00 . B B . 32 HIS HE2 1 1
6 32190 2 2 32 HIS N N 4.516 -32.853 4.223 1.00 . B B . 32 HIS N 1 1
6 32191 2 2 32 HIS ND1 N 5.020 -33.256 8.696 1.00 . B B . 32 HIS ND1 1 1
6 32192 2 2 32 HIS NE2 N 4.169 -35.044 9.655 1.00 . B B . 32 HIS NE2 1 1
6 32193 2 2 32 HIS O O 4.838 -36.102 4.972 1.00 . B B . 32 HIS O 1 1
6 32194 2 2 33 SER C C 1.847 -36.577 2.873 1.00 . B B . 33 SER C 1 1
6 32195 2 2 33 SER CA C 2.187 -36.528 4.360 1.00 . B B . 33 SER CA 1 1
6 32196 2 2 33 SER CB C 0.933 -36.774 5.201 1.00 . B B . 33 SER CB 1 1
6 32197 2 2 33 SER H H 2.208 -34.456 4.770 1.00 . B B . 33 SER H 1 1
6 32198 2 2 33 SER HA H 2.911 -37.298 4.577 1.00 . B B . 33 SER HA 1 1
6 32199 2 2 33 SER HB2 H 0.059 -36.691 4.572 1.00 . B B . 33 SER HB2 1 1
6 32200 2 2 33 SER HB3 H 0.978 -37.764 5.628 1.00 . B B . 33 SER HB3 1 1
6 32201 2 2 33 SER HG H 0.900 -36.284 7.102 1.00 . B B . 33 SER HG 1 1
6 32202 2 2 33 SER N N 2.779 -35.249 4.720 1.00 . B B . 33 SER N 1 1
6 32203 2 2 33 SER O O 2.476 -37.310 2.105 1.00 . B B . 33 SER O 1 1
6 32204 2 2 33 SER OG O 0.834 -35.825 6.253 1.00 . B B . 33 SER OG 1 1
6 32205 2 2 34 ILE C C 1.435 -34.956 0.240 1.00 . B B . 34 ILE C 1 1
6 32206 2 2 34 ILE CA C 0.437 -35.746 1.078 1.00 . B B . 34 ILE CA 1 1
6 32207 2 2 34 ILE CB C -0.965 -35.121 0.930 1.00 . B B . 34 ILE CB 1 1
6 32208 2 2 34 ILE CD1 C -2.230 -34.756 3.116 1.00 . B B . 34 ILE CD1 1 1
6 32209 2 2 34 ILE CG1 C -1.929 -35.700 1.970 1.00 . B B . 34 ILE CG1 1 1
6 32210 2 2 34 ILE CG2 C -1.507 -35.352 -0.471 1.00 . B B . 34 ILE CG2 1 1
6 32211 2 2 34 ILE H H 0.415 -35.210 3.118 1.00 . B B . 34 ILE H 1 1
6 32212 2 2 34 ILE HA H 0.399 -36.762 0.710 1.00 . B B . 34 ILE HA 1 1
6 32213 2 2 34 ILE HB H -0.877 -34.055 1.086 1.00 . B B . 34 ILE HB 1 1
6 32214 2 2 34 ILE HD11 H -2.725 -33.875 2.733 1.00 . B B . 34 ILE HD11 1 1
6 32215 2 2 34 ILE HD12 H -1.307 -34.469 3.601 1.00 . B B . 34 ILE HD12 1 1
6 32216 2 2 34 ILE HD13 H -2.873 -35.247 3.829 1.00 . B B . 34 ILE HD13 1 1
6 32217 2 2 34 ILE HG12 H -2.864 -35.944 1.487 1.00 . B B . 34 ILE HG12 1 1
6 32218 2 2 34 ILE HG13 H -1.500 -36.600 2.385 1.00 . B B . 34 ILE HG13 1 1
6 32219 2 2 34 ILE HG21 H -2.503 -34.939 -0.544 1.00 . B B . 34 ILE HG21 1 1
6 32220 2 2 34 ILE HG22 H -1.542 -36.412 -0.675 1.00 . B B . 34 ILE HG22 1 1
6 32221 2 2 34 ILE HG23 H -0.864 -34.868 -1.192 1.00 . B B . 34 ILE HG23 1 1
6 32222 2 2 34 ILE N N 0.863 -35.786 2.468 1.00 . B B . 34 ILE N 1 1
6 32223 2 2 34 ILE O O 1.902 -33.895 0.659 1.00 . B B . 34 ILE O 1 1
6 32224 2 2 35 VAL C C 1.991 -34.287 -3.067 1.00 . B B . 35 VAL C 1 1
6 32225 2 2 35 VAL CA C 2.703 -34.847 -1.835 1.00 . B B . 35 VAL CA 1 1
6 32226 2 2 35 VAL CB C 3.800 -35.838 -2.290 1.00 . B B . 35 VAL CB 1 1
6 32227 2 2 35 VAL CG1 C 4.831 -35.140 -3.167 1.00 . B B . 35 VAL CG1 1 1
6 32228 2 2 35 VAL CG2 C 4.473 -36.482 -1.088 1.00 . B B . 35 VAL CG2 1 1
6 32229 2 2 35 VAL H H 1.344 -36.331 -1.199 1.00 . B B . 35 VAL H 1 1
6 32230 2 2 35 VAL HA H 3.178 -34.038 -1.304 1.00 . B B . 35 VAL HA 1 1
6 32231 2 2 35 VAL HB H 3.334 -36.618 -2.875 1.00 . B B . 35 VAL HB 1 1
6 32232 2 2 35 VAL HG11 H 4.339 -34.706 -4.025 1.00 . B B . 35 VAL HG11 1 1
6 32233 2 2 35 VAL HG12 H 5.569 -35.856 -3.498 1.00 . B B . 35 VAL HG12 1 1
6 32234 2 2 35 VAL HG13 H 5.317 -34.359 -2.600 1.00 . B B . 35 VAL HG13 1 1
6 32235 2 2 35 VAL HG21 H 3.727 -36.961 -0.471 1.00 . B B . 35 VAL HG21 1 1
6 32236 2 2 35 VAL HG22 H 4.986 -35.726 -0.514 1.00 . B B . 35 VAL HG22 1 1
6 32237 2 2 35 VAL HG23 H 5.186 -37.221 -1.428 1.00 . B B . 35 VAL HG23 1 1
6 32238 2 2 35 VAL N N 1.757 -35.485 -0.931 1.00 . B B . 35 VAL N 1 1
6 32239 2 2 35 VAL O O 1.577 -35.043 -3.952 1.00 . B B . 35 VAL O 1 1
6 32240 2 2 36 PRO C C 2.148 -32.141 -5.418 1.00 . B B . 36 PRO C 1 1
6 32241 2 2 36 PRO CA C 1.165 -32.298 -4.259 1.00 . B B . 36 PRO CA 1 1
6 32242 2 2 36 PRO CB C 0.754 -30.922 -3.706 1.00 . B B . 36 PRO CB 1 1
6 32243 2 2 36 PRO CD C 2.151 -31.998 -2.077 1.00 . B B . 36 PRO CD 1 1
6 32244 2 2 36 PRO CG C 1.115 -30.927 -2.255 1.00 . B B . 36 PRO CG 1 1
6 32245 2 2 36 PRO HA H 0.291 -32.833 -4.598 1.00 . B B . 36 PRO HA 1 1
6 32246 2 2 36 PRO HB2 H 1.291 -30.142 -4.233 1.00 . B B . 36 PRO HB2 1 1
6 32247 2 2 36 PRO HB3 H -0.308 -30.782 -3.822 1.00 . B B . 36 PRO HB3 1 1
6 32248 2 2 36 PRO HD2 H 3.143 -31.600 -2.235 1.00 . B B . 36 PRO HD2 1 1
6 32249 2 2 36 PRO HD3 H 2.069 -32.445 -1.097 1.00 . B B . 36 PRO HD3 1 1
6 32250 2 2 36 PRO HG2 H 1.517 -29.962 -1.975 1.00 . B B . 36 PRO HG2 1 1
6 32251 2 2 36 PRO HG3 H 0.246 -31.157 -1.661 1.00 . B B . 36 PRO HG3 1 1
6 32252 2 2 36 PRO N N 1.797 -32.959 -3.122 1.00 . B B . 36 PRO N 1 1
6 32253 2 2 36 PRO O O 3.244 -32.702 -5.389 1.00 . B B . 36 PRO O 1 1
6 32254 2 2 37 THR C C 2.326 -29.850 -8.281 1.00 . B B . 37 THR C 1 1
6 32255 2 2 37 THR CA C 2.641 -31.171 -7.577 1.00 . B B . 37 THR CA 1 1
6 32256 2 2 37 THR CB C 2.573 -32.362 -8.571 1.00 . B B . 37 THR CB 1 1
6 32257 2 2 37 THR CG2 C 1.140 -32.696 -8.962 1.00 . B B . 37 THR CG2 1 1
6 32258 2 2 37 THR H H 0.889 -30.949 -6.408 1.00 . B B . 37 THR H 1 1
6 32259 2 2 37 THR HA H 3.651 -31.117 -7.198 1.00 . B B . 37 THR HA 1 1
6 32260 2 2 37 THR HB H 3.001 -33.227 -8.084 1.00 . B B . 37 THR HB 1 1
6 32261 2 2 37 THR HG1 H 2.960 -32.560 -10.492 1.00 . B B . 37 THR HG1 1 1
6 32262 2 2 37 THR HG21 H 1.141 -33.539 -9.636 1.00 . B B . 37 THR HG21 1 1
6 32263 2 2 37 THR HG22 H 0.691 -31.845 -9.450 1.00 . B B . 37 THR HG22 1 1
6 32264 2 2 37 THR HG23 H 0.574 -32.944 -8.076 1.00 . B B . 37 THR HG23 1 1
6 32265 2 2 37 THR N N 1.767 -31.381 -6.433 1.00 . B B . 37 THR N 1 1
6 32266 2 2 37 THR O O 3.219 -29.027 -8.491 1.00 . B B . 37 THR O 1 1
6 32267 2 2 37 THR OG1 O 3.336 -32.080 -9.747 1.00 . B B . 37 THR OG1 1 1
6 32268 2 2 38 HIS C C -0.205 -27.555 -8.358 1.00 . B B . 38 HIS C 1 1
6 32269 2 2 38 HIS CA C 0.646 -28.411 -9.292 1.00 . B B . 38 HIS CA 1 1
6 32270 2 2 38 HIS CB C -0.117 -28.718 -10.593 1.00 . B B . 38 HIS CB 1 1
6 32271 2 2 38 HIS CD2 C -1.566 -30.732 -11.332 1.00 . B B . 38 HIS CD2 1 1
6 32272 2 2 38 HIS CE1 C -2.844 -30.916 -9.600 1.00 . B B . 38 HIS CE1 1 1
6 32273 2 2 38 HIS CG C -1.193 -29.758 -10.466 1.00 . B B . 38 HIS CG 1 1
6 32274 2 2 38 HIS H H 0.388 -30.321 -8.424 1.00 . B B . 38 HIS H 1 1
6 32275 2 2 38 HIS HA H 1.543 -27.861 -9.538 1.00 . B B . 38 HIS HA 1 1
6 32276 2 2 38 HIS HB2 H -0.581 -27.809 -10.949 1.00 . B B . 38 HIS HB2 1 1
6 32277 2 2 38 HIS HB3 H 0.589 -29.062 -11.335 1.00 . B B . 38 HIS HB3 1 1
6 32278 2 2 38 HIS HD1 H -2.000 -29.328 -8.562 1.00 . B B . 38 HIS HD1 1 1
6 32279 2 2 38 HIS HD2 H -1.127 -30.921 -12.301 1.00 . B B . 38 HIS HD2 1 1
6 32280 2 2 38 HIS HE1 H -3.603 -31.254 -8.910 1.00 . B B . 38 HIS HE1 1 1
6 32281 2 2 38 HIS N N 1.059 -29.638 -8.622 1.00 . B B . 38 HIS N 1 1
6 32282 2 2 38 HIS ND1 N -2.016 -29.891 -9.370 1.00 . B B . 38 HIS ND1 1 1
6 32283 2 2 38 HIS NE2 N -2.613 -31.461 -10.776 1.00 . B B . 38 HIS NE2 1 1
6 32284 2 2 38 HIS O O -0.995 -28.078 -7.568 1.00 . B B . 38 HIS O 1 1
6 32285 2 2 39 TYR C C -1.464 -24.251 -8.445 1.00 . B B . 39 TYR C 1 1
6 32286 2 2 39 TYR CA C -0.781 -25.320 -7.602 1.00 . B B . 39 TYR CA 1 1
6 32287 2 2 39 TYR CB C 0.157 -24.659 -6.583 1.00 . B B . 39 TYR CB 1 1
6 32288 2 2 39 TYR CD1 C 0.530 -26.179 -4.596 1.00 . B B . 39 TYR CD1 1 1
6 32289 2 2 39 TYR CD2 C 2.248 -26.038 -6.245 1.00 . B B . 39 TYR CD2 1 1
6 32290 2 2 39 TYR CE1 C 1.292 -27.079 -3.877 1.00 . B B . 39 TYR CE1 1 1
6 32291 2 2 39 TYR CE2 C 3.013 -26.939 -5.530 1.00 . B B . 39 TYR CE2 1 1
6 32292 2 2 39 TYR CG C 0.993 -25.643 -5.792 1.00 . B B . 39 TYR CG 1 1
6 32293 2 2 39 TYR CZ C 2.531 -27.457 -4.348 1.00 . B B . 39 TYR CZ 1 1
6 32294 2 2 39 TYR H H 0.603 -25.885 -9.102 1.00 . B B . 39 TYR H 1 1
6 32295 2 2 39 TYR HA H -1.534 -25.886 -7.075 1.00 . B B . 39 TYR HA 1 1
6 32296 2 2 39 TYR HB2 H 0.829 -23.996 -7.103 1.00 . B B . 39 TYR HB2 1 1
6 32297 2 2 39 TYR HB3 H -0.435 -24.087 -5.883 1.00 . B B . 39 TYR HB3 1 1
6 32298 2 2 39 TYR HD1 H -0.441 -25.884 -4.230 1.00 . B B . 39 TYR HD1 1 1
6 32299 2 2 39 TYR HD2 H 2.621 -25.633 -7.173 1.00 . B B . 39 TYR HD2 1 1
6 32300 2 2 39 TYR HE1 H 0.913 -27.486 -2.951 1.00 . B B . 39 TYR HE1 1 1
6 32301 2 2 39 TYR HE2 H 3.987 -27.231 -5.897 1.00 . B B . 39 TYR HE2 1 1
6 32302 2 2 39 TYR HH H 4.219 -28.256 -3.871 1.00 . B B . 39 TYR HH 1 1
6 32303 2 2 39 TYR N N -0.038 -26.244 -8.447 1.00 . B B . 39 TYR N 1 1
6 32304 2 2 39 TYR O O -1.034 -23.964 -9.567 1.00 . B B . 39 TYR O 1 1
6 32305 2 2 39 TYR OH O 3.288 -28.357 -3.633 1.00 . B B . 39 TYR OH 1 1
6 32306 2 2 40 THR C C -3.340 -21.379 -7.721 1.00 . B B . 40 THR C 1 1
6 32307 2 2 40 THR CA C -3.272 -22.631 -8.592 1.00 . B B . 40 THR CA 1 1
6 32308 2 2 40 THR CB C -4.696 -23.111 -8.936 1.00 . B B . 40 THR CB 1 1
6 32309 2 2 40 THR CG2 C -5.438 -22.084 -9.783 1.00 . B B . 40 THR CG2 1 1
6 32310 2 2 40 THR H H -2.821 -23.955 -7.009 1.00 . B B . 40 THR H 1 1
6 32311 2 2 40 THR HA H -2.755 -22.396 -9.511 1.00 . B B . 40 THR HA 1 1
6 32312 2 2 40 THR HB H -5.241 -23.258 -8.015 1.00 . B B . 40 THR HB 1 1
6 32313 2 2 40 THR HG1 H -5.313 -24.949 -9.311 1.00 . B B . 40 THR HG1 1 1
6 32314 2 2 40 THR HG21 H -6.456 -22.412 -9.940 1.00 . B B . 40 THR HG21 1 1
6 32315 2 2 40 THR HG22 H -4.944 -21.980 -10.736 1.00 . B B . 40 THR HG22 1 1
6 32316 2 2 40 THR HG23 H -5.442 -21.131 -9.273 1.00 . B B . 40 THR HG23 1 1
6 32317 2 2 40 THR N N -2.526 -23.673 -7.904 1.00 . B B . 40 THR N 1 1
6 32318 2 2 40 THR O O -3.706 -21.453 -6.544 1.00 . B B . 40 THR O 1 1
6 32319 2 2 40 THR OG1 O -4.631 -24.358 -9.644 1.00 . B B . 40 THR OG1 1 1
6 32320 2 2 41 LEU C C -4.008 -18.010 -8.145 1.00 . B B . 41 LEU C 1 1
6 32321 2 2 41 LEU CA C -2.986 -18.983 -7.557 1.00 . B B . 41 LEU CA 1 1
6 32322 2 2 41 LEU CB C -1.580 -18.362 -7.575 1.00 . B B . 41 LEU CB 1 1
6 32323 2 2 41 LEU CD1 C -1.828 -15.901 -7.078 1.00 . B B . 41 LEU CD1 1 1
6 32324 2 2 41 LEU CD2 C -1.945 -17.557 -5.210 1.00 . B B . 41 LEU CD2 1 1
6 32325 2 2 41 LEU CG C -1.316 -17.236 -6.558 1.00 . B B . 41 LEU CG 1 1
6 32326 2 2 41 LEU H H -2.698 -20.240 -9.235 1.00 . B B . 41 LEU H 1 1
6 32327 2 2 41 LEU HA H -3.259 -19.201 -6.533 1.00 . B B . 41 LEU HA 1 1
6 32328 2 2 41 LEU HB2 H -0.864 -19.152 -7.393 1.00 . B B . 41 LEU HB2 1 1
6 32329 2 2 41 LEU HB3 H -1.403 -17.968 -8.565 1.00 . B B . 41 LEU HB3 1 1
6 32330 2 2 41 LEU HD11 H -2.886 -15.979 -7.286 1.00 . B B . 41 LEU HD11 1 1
6 32331 2 2 41 LEU HD12 H -1.299 -15.641 -7.983 1.00 . B B . 41 LEU HD12 1 1
6 32332 2 2 41 LEU HD13 H -1.664 -15.138 -6.333 1.00 . B B . 41 LEU HD13 1 1
6 32333 2 2 41 LEU HD21 H -1.630 -18.537 -4.890 1.00 . B B . 41 LEU HD21 1 1
6 32334 2 2 41 LEU HD22 H -3.022 -17.533 -5.299 1.00 . B B . 41 LEU HD22 1 1
6 32335 2 2 41 LEU HD23 H -1.630 -16.824 -4.481 1.00 . B B . 41 LEU HD23 1 1
6 32336 2 2 41 LEU HG H -0.250 -17.141 -6.411 1.00 . B B . 41 LEU HG 1 1
6 32337 2 2 41 LEU N N -2.977 -20.239 -8.292 1.00 . B B . 41 LEU N 1 1
6 32338 2 2 41 LEU O O -3.985 -17.711 -9.341 1.00 . B B . 41 LEU O 1 1
6 32339 2 2 42 LEU C C -5.787 -15.295 -6.882 1.00 . B B . 42 LEU C 1 1
6 32340 2 2 42 LEU CA C -5.924 -16.571 -7.702 1.00 . B B . 42 LEU CA 1 1
6 32341 2 2 42 LEU CB C -7.329 -17.152 -7.518 1.00 . B B . 42 LEU CB 1 1
6 32342 2 2 42 LEU CD1 C -7.416 -19.657 -7.682 1.00 . B B . 42 LEU CD1 1 1
6 32343 2 2 42 LEU CD2 C -9.121 -18.268 -8.868 1.00 . B B . 42 LEU CD2 1 1
6 32344 2 2 42 LEU CG C -7.672 -18.346 -8.412 1.00 . B B . 42 LEU CG 1 1
6 32345 2 2 42 LEU H H -4.880 -17.820 -6.353 1.00 . B B . 42 LEU H 1 1
6 32346 2 2 42 LEU HA H -5.768 -16.338 -8.744 1.00 . B B . 42 LEU HA 1 1
6 32347 2 2 42 LEU HB2 H -7.433 -17.458 -6.490 1.00 . B B . 42 LEU HB2 1 1
6 32348 2 2 42 LEU HB3 H -8.046 -16.369 -7.715 1.00 . B B . 42 LEU HB3 1 1
6 32349 2 2 42 LEU HD11 H -6.378 -19.710 -7.392 1.00 . B B . 42 LEU HD11 1 1
6 32350 2 2 42 LEU HD12 H -7.650 -20.485 -8.335 1.00 . B B . 42 LEU HD12 1 1
6 32351 2 2 42 LEU HD13 H -8.039 -19.705 -6.802 1.00 . B B . 42 LEU HD13 1 1
6 32352 2 2 42 LEU HD21 H -9.769 -18.237 -8.005 1.00 . B B . 42 LEU HD21 1 1
6 32353 2 2 42 LEU HD22 H -9.356 -19.137 -9.465 1.00 . B B . 42 LEU HD22 1 1
6 32354 2 2 42 LEU HD23 H -9.264 -17.375 -9.458 1.00 . B B . 42 LEU HD23 1 1
6 32355 2 2 42 LEU HG H -7.043 -18.322 -9.288 1.00 . B B . 42 LEU HG 1 1
6 32356 2 2 42 LEU N N -4.904 -17.527 -7.292 1.00 . B B . 42 LEU N 1 1
6 32357 2 2 42 LEU O O -5.325 -15.335 -5.739 1.00 . B B . 42 LEU O 1 1
6 32358 2 2 43 TYR C C -7.307 -12.024 -7.046 1.00 . B B . 43 TYR C 1 1
6 32359 2 2 43 TYR CA C -6.091 -12.895 -6.757 1.00 . B B . 43 TYR CA 1 1
6 32360 2 2 43 TYR CB C -4.809 -12.155 -7.169 1.00 . B B . 43 TYR CB 1 1
6 32361 2 2 43 TYR CD1 C -4.483 -12.198 -9.688 1.00 . B B . 43 TYR CD1 1 1
6 32362 2 2 43 TYR CD2 C -5.294 -10.190 -8.698 1.00 . B B . 43 TYR CD2 1 1
6 32363 2 2 43 TYR CE1 C -4.526 -11.600 -10.939 1.00 . B B . 43 TYR CE1 1 1
6 32364 2 2 43 TYR CE2 C -5.337 -9.585 -9.941 1.00 . B B . 43 TYR CE2 1 1
6 32365 2 2 43 TYR CG C -4.867 -11.505 -8.546 1.00 . B B . 43 TYR CG 1 1
6 32366 2 2 43 TYR CZ C -4.953 -10.293 -11.059 1.00 . B B . 43 TYR CZ 1 1
6 32367 2 2 43 TYR H H -6.549 -14.191 -8.370 1.00 . B B . 43 TYR H 1 1
6 32368 2 2 43 TYR HA H -6.051 -13.100 -5.697 1.00 . B B . 43 TYR HA 1 1
6 32369 2 2 43 TYR HB2 H -4.610 -11.377 -6.449 1.00 . B B . 43 TYR HB2 1 1
6 32370 2 2 43 TYR HB3 H -3.987 -12.854 -7.168 1.00 . B B . 43 TYR HB3 1 1
6 32371 2 2 43 TYR HD1 H -4.151 -13.221 -9.594 1.00 . B B . 43 TYR HD1 1 1
6 32372 2 2 43 TYR HD2 H -5.598 -9.637 -7.822 1.00 . B B . 43 TYR HD2 1 1
6 32373 2 2 43 TYR HE1 H -4.227 -12.160 -11.813 1.00 . B B . 43 TYR HE1 1 1
6 32374 2 2 43 TYR HE2 H -5.672 -8.563 -10.033 1.00 . B B . 43 TYR HE2 1 1
6 32375 2 2 43 TYR HH H -4.652 -8.785 -12.229 1.00 . B B . 43 TYR HH 1 1
6 32376 2 2 43 TYR N N -6.184 -14.169 -7.454 1.00 . B B . 43 TYR N 1 1
6 32377 2 2 43 TYR O O -8.080 -12.302 -7.964 1.00 . B B . 43 TYR O 1 1
6 32378 2 2 43 TYR OH O -4.990 -9.692 -12.303 1.00 . B B . 43 TYR OH 1 1
6 32379 2 2 44 THR C C -8.326 -8.817 -5.517 1.00 . B B . 44 THR C 1 1
6 32380 2 2 44 THR CA C -8.560 -10.035 -6.411 1.00 . B B . 44 THR CA 1 1
6 32381 2 2 44 THR CB C -9.935 -10.676 -6.105 1.00 . B B . 44 THR CB 1 1
6 32382 2 2 44 THR CG2 C -10.126 -10.912 -4.617 1.00 . B B . 44 THR CG2 1 1
6 32383 2 2 44 THR H H -6.838 -10.845 -5.505 1.00 . B B . 44 THR H 1 1
6 32384 2 2 44 THR HA H -8.559 -9.711 -7.443 1.00 . B B . 44 THR HA 1 1
6 32385 2 2 44 THR HB H -9.985 -11.630 -6.610 1.00 . B B . 44 THR HB 1 1
6 32386 2 2 44 THR HG1 H -11.243 -10.135 -7.477 1.00 . B B . 44 THR HG1 1 1
6 32387 2 2 44 THR HG21 H -9.300 -11.493 -4.235 1.00 . B B . 44 THR HG21 1 1
6 32388 2 2 44 THR HG22 H -11.049 -11.447 -4.452 1.00 . B B . 44 THR HG22 1 1
6 32389 2 2 44 THR HG23 H -10.166 -9.963 -4.105 1.00 . B B . 44 THR HG23 1 1
6 32390 2 2 44 THR N N -7.470 -10.980 -6.245 1.00 . B B . 44 THR N 1 1
6 32391 2 2 44 THR O O -7.380 -8.798 -4.729 1.00 . B B . 44 THR O 1 1
6 32392 2 2 44 THR OG1 O -10.985 -9.837 -6.593 1.00 . B B . 44 THR OG1 1 1
6 32393 2 2 45 ILE C C -9.796 -6.730 -3.541 1.00 . B B . 45 ILE C 1 1
6 32394 2 2 45 ILE CA C -9.051 -6.589 -4.862 1.00 . B B . 45 ILE CA 1 1
6 32395 2 2 45 ILE CB C -9.584 -5.365 -5.636 1.00 . B B . 45 ILE CB 1 1
6 32396 2 2 45 ILE CD1 C -11.599 -4.488 -6.942 1.00 . B B . 45 ILE CD1 1 1
6 32397 2 2 45 ILE CG1 C -11.000 -5.640 -6.162 1.00 . B B . 45 ILE CG1 1 1
6 32398 2 2 45 ILE CG2 C -8.635 -5.020 -6.777 1.00 . B B . 45 ILE CG2 1 1
6 32399 2 2 45 ILE H H -9.921 -7.896 -6.278 1.00 . B B . 45 ILE H 1 1
6 32400 2 2 45 ILE HA H -8.003 -6.429 -4.656 1.00 . B B . 45 ILE HA 1 1
6 32401 2 2 45 ILE HB H -9.615 -4.523 -4.961 1.00 . B B . 45 ILE HB 1 1
6 32402 2 2 45 ILE HD11 H -11.575 -3.593 -6.339 1.00 . B B . 45 ILE HD11 1 1
6 32403 2 2 45 ILE HD12 H -12.622 -4.720 -7.202 1.00 . B B . 45 ILE HD12 1 1
6 32404 2 2 45 ILE HD13 H -11.026 -4.329 -7.843 1.00 . B B . 45 ILE HD13 1 1
6 32405 2 2 45 ILE HG12 H -10.975 -6.501 -6.811 1.00 . B B . 45 ILE HG12 1 1
6 32406 2 2 45 ILE HG13 H -11.652 -5.846 -5.325 1.00 . B B . 45 ILE HG13 1 1
6 32407 2 2 45 ILE HG21 H -9.023 -4.175 -7.327 1.00 . B B . 45 ILE HG21 1 1
6 32408 2 2 45 ILE HG22 H -8.542 -5.869 -7.439 1.00 . B B . 45 ILE HG22 1 1
6 32409 2 2 45 ILE HG23 H -7.665 -4.771 -6.373 1.00 . B B . 45 ILE HG23 1 1
6 32410 2 2 45 ILE N N -9.174 -7.808 -5.650 1.00 . B B . 45 ILE N 1 1
6 32411 2 2 45 ILE O O -10.709 -7.549 -3.422 1.00 . B B . 45 ILE O 1 1
6 32412 2 2 46 MET C C -11.394 -5.260 -1.237 1.00 . B B . 46 MET C 1 1
6 32413 2 2 46 MET CA C -10.058 -6.004 -1.246 1.00 . B B . 46 MET CA 1 1
6 32414 2 2 46 MET CB C -9.136 -5.469 -0.143 1.00 . B B . 46 MET CB 1 1
6 32415 2 2 46 MET CE C -7.696 -4.168 2.368 1.00 . B B . 46 MET CE 1 1
6 32416 2 2 46 MET CG C -9.592 -5.857 1.261 1.00 . B B . 46 MET CG 1 1
6 32417 2 2 46 MET H H -8.699 -5.273 -2.702 1.00 . B B . 46 MET H 1 1
6 32418 2 2 46 MET HA H -10.255 -7.047 -1.049 1.00 . B B . 46 MET HA 1 1
6 32419 2 2 46 MET HB2 H -8.140 -5.862 -0.298 1.00 . B B . 46 MET HB2 1 1
6 32420 2 2 46 MET HB3 H -9.105 -4.392 -0.206 1.00 . B B . 46 MET HB3 1 1
6 32421 2 2 46 MET HE1 H -7.512 -3.920 1.334 1.00 . B B . 46 MET HE1 1 1
6 32422 2 2 46 MET HE2 H -6.783 -4.053 2.932 1.00 . B B . 46 MET HE2 1 1
6 32423 2 2 46 MET HE3 H -8.453 -3.508 2.766 1.00 . B B . 46 MET HE3 1 1
6 32424 2 2 46 MET HG2 H -10.347 -5.158 1.581 1.00 . B B . 46 MET HG2 1 1
6 32425 2 2 46 MET HG3 H -10.021 -6.849 1.221 1.00 . B B . 46 MET HG3 1 1
6 32426 2 2 46 MET N N -9.418 -5.928 -2.552 1.00 . B B . 46 MET N 1 1
6 32427 2 2 46 MET O O -12.143 -5.334 -0.267 1.00 . B B . 46 MET O 1 1
6 32428 2 2 46 MET SD S -8.261 -5.859 2.483 1.00 . B B . 46 MET SD 1 1
6 32429 2 2 47 SER C C -14.111 -4.802 -2.381 1.00 . B B . 47 SER C 1 1
6 32430 2 2 47 SER CA C -12.942 -3.819 -2.437 1.00 . B B . 47 SER CA 1 1
6 32431 2 2 47 SER CB C -12.966 -3.035 -3.755 1.00 . B B . 47 SER CB 1 1
6 32432 2 2 47 SER H H -11.023 -4.481 -3.039 1.00 . B B . 47 SER H 1 1
6 32433 2 2 47 SER HA H -13.018 -3.130 -1.609 1.00 . B B . 47 SER HA 1 1
6 32434 2 2 47 SER HB2 H -12.193 -2.281 -3.733 1.00 . B B . 47 SER HB2 1 1
6 32435 2 2 47 SER HB3 H -12.779 -3.713 -4.574 1.00 . B B . 47 SER HB3 1 1
6 32436 2 2 47 SER HG H -14.548 -2.032 -3.125 1.00 . B B . 47 SER HG 1 1
6 32437 2 2 47 SER N N -11.683 -4.542 -2.316 1.00 . B B . 47 SER N 1 1
6 32438 2 2 47 SER O O -15.051 -4.632 -1.604 1.00 . B B . 47 SER O 1 1
6 32439 2 2 47 SER OG O -14.216 -2.394 -3.969 1.00 . B B . 47 SER OG 1 1
6 32440 2 2 48 LYS C C -14.439 -8.214 -3.609 1.00 . B B . 48 LYS C 1 1
6 32441 2 2 48 LYS CA C -15.066 -6.871 -3.255 1.00 . B B . 48 LYS CA 1 1
6 32442 2 2 48 LYS CB C -16.148 -6.513 -4.285 1.00 . B B . 48 LYS CB 1 1
6 32443 2 2 48 LYS CD C -17.076 -4.279 -4.953 1.00 . B B . 48 LYS CD 1 1
6 32444 2 2 48 LYS CE C -17.706 -2.997 -4.431 1.00 . B B . 48 LYS CE 1 1
6 32445 2 2 48 LYS CG C -17.022 -5.343 -3.873 1.00 . B B . 48 LYS CG 1 1
6 32446 2 2 48 LYS H H -13.244 -5.937 -3.778 1.00 . B B . 48 LYS H 1 1
6 32447 2 2 48 LYS HA H -15.515 -6.939 -2.277 1.00 . B B . 48 LYS HA 1 1
6 32448 2 2 48 LYS HB2 H -15.670 -6.265 -5.219 1.00 . B B . 48 LYS HB2 1 1
6 32449 2 2 48 LYS HB3 H -16.786 -7.372 -4.432 1.00 . B B . 48 LYS HB3 1 1
6 32450 2 2 48 LYS HD2 H -16.072 -4.068 -5.287 1.00 . B B . 48 LYS HD2 1 1
6 32451 2 2 48 LYS HD3 H -17.667 -4.651 -5.778 1.00 . B B . 48 LYS HD3 1 1
6 32452 2 2 48 LYS HE2 H -18.723 -2.933 -4.801 1.00 . B B . 48 LYS HE2 1 1
6 32453 2 2 48 LYS HE3 H -17.723 -3.033 -3.353 1.00 . B B . 48 LYS HE3 1 1
6 32454 2 2 48 LYS HG2 H -18.023 -5.700 -3.685 1.00 . B B . 48 LYS HG2 1 1
6 32455 2 2 48 LYS HG3 H -16.617 -4.906 -2.971 1.00 . B B . 48 LYS HG3 1 1
6 32456 2 2 48 LYS HZ1 H -17.179 -1.563 -5.858 1.00 . B B . 48 LYS HZ1 1 1
6 32457 2 2 48 LYS HZ2 H -15.938 -1.937 -4.766 1.00 . B B . 48 LYS HZ2 1 1
6 32458 2 2 48 LYS HZ3 H -17.234 -0.966 -4.267 1.00 . B B . 48 LYS HZ3 1 1
6 32459 2 2 48 LYS N N -14.032 -5.845 -3.201 1.00 . B B . 48 LYS N 1 1
6 32460 2 2 48 LYS NZ N -16.963 -1.782 -4.865 1.00 . B B . 48 LYS NZ 1 1
6 32461 2 2 48 LYS O O -13.861 -8.370 -4.684 1.00 . B B . 48 LYS O 1 1
6 32462 2 2 49 PRO C C -14.859 -11.381 -3.884 1.00 . B B . 49 PRO C 1 1
6 32463 2 2 49 PRO CA C -13.991 -10.542 -2.950 1.00 . B B . 49 PRO CA 1 1
6 32464 2 2 49 PRO CB C -13.965 -11.147 -1.547 1.00 . B B . 49 PRO CB 1 1
6 32465 2 2 49 PRO CD C -15.258 -9.121 -1.423 1.00 . B B . 49 PRO CD 1 1
6 32466 2 2 49 PRO CG C -15.088 -10.493 -0.818 1.00 . B B . 49 PRO CG 1 1
6 32467 2 2 49 PRO HA H -12.987 -10.484 -3.342 1.00 . B B . 49 PRO HA 1 1
6 32468 2 2 49 PRO HB2 H -14.111 -12.219 -1.609 1.00 . B B . 49 PRO HB2 1 1
6 32469 2 2 49 PRO HB3 H -13.029 -10.923 -1.064 1.00 . B B . 49 PRO HB3 1 1
6 32470 2 2 49 PRO HD2 H -16.304 -8.902 -1.571 1.00 . B B . 49 PRO HD2 1 1
6 32471 2 2 49 PRO HD3 H -14.803 -8.373 -0.792 1.00 . B B . 49 PRO HD3 1 1
6 32472 2 2 49 PRO HG2 H -15.992 -11.075 -0.943 1.00 . B B . 49 PRO HG2 1 1
6 32473 2 2 49 PRO HG3 H -14.843 -10.404 0.230 1.00 . B B . 49 PRO HG3 1 1
6 32474 2 2 49 PRO N N -14.558 -9.210 -2.720 1.00 . B B . 49 PRO N 1 1
6 32475 2 2 49 PRO O O -14.857 -12.608 -3.826 1.00 . B B . 49 PRO O 1 1
6 32476 2 2 50 GLU C C -15.864 -11.383 -7.092 1.00 . B B . 50 GLU C 1 1
6 32477 2 2 50 GLU CA C -16.475 -11.363 -5.701 1.00 . B B . 50 GLU CA 1 1
6 32478 2 2 50 GLU CB C -17.819 -10.638 -5.757 1.00 . B B . 50 GLU CB 1 1
6 32479 2 2 50 GLU CD C -19.727 -9.644 -4.454 1.00 . B B . 50 GLU CD 1 1
6 32480 2 2 50 GLU CG C -18.280 -10.083 -4.422 1.00 . B B . 50 GLU CG 1 1
6 32481 2 2 50 GLU H H -15.521 -9.725 -4.772 1.00 . B B . 50 GLU H 1 1
6 32482 2 2 50 GLU HA H -16.631 -12.376 -5.368 1.00 . B B . 50 GLU HA 1 1
6 32483 2 2 50 GLU HB2 H -17.741 -9.818 -6.456 1.00 . B B . 50 GLU HB2 1 1
6 32484 2 2 50 GLU HB3 H -18.569 -11.328 -6.112 1.00 . B B . 50 GLU HB3 1 1
6 32485 2 2 50 GLU HG2 H -18.165 -10.848 -3.673 1.00 . B B . 50 GLU HG2 1 1
6 32486 2 2 50 GLU HG3 H -17.666 -9.233 -4.166 1.00 . B B . 50 GLU HG3 1 1
6 32487 2 2 50 GLU N N -15.589 -10.702 -4.757 1.00 . B B . 50 GLU N 1 1
6 32488 2 2 50 GLU O O -16.536 -11.710 -8.069 1.00 . B B . 50 GLU O 1 1
6 32489 2 2 50 GLU OE1 O -20.607 -10.501 -4.236 1.00 . B B . 50 GLU OE1 1 1
6 32490 2 2 50 GLU OE2 O -19.986 -8.453 -4.712 1.00 . B B . 50 GLU OE2 1 1
6 32491 2 2 51 ASP C C -12.660 -11.854 -8.453 1.00 . B B . 51 ASP C 1 1
6 32492 2 2 51 ASP CA C -13.913 -10.989 -8.471 1.00 . B B . 51 ASP CA 1 1
6 32493 2 2 51 ASP CB C -13.551 -9.545 -8.829 1.00 . B B . 51 ASP CB 1 1
6 32494 2 2 51 ASP CG C -13.329 -9.343 -10.317 1.00 . B B . 51 ASP CG 1 1
6 32495 2 2 51 ASP H H -14.104 -10.780 -6.372 1.00 . B B . 51 ASP H 1 1
6 32496 2 2 51 ASP HA H -14.593 -11.374 -9.217 1.00 . B B . 51 ASP HA 1 1
6 32497 2 2 51 ASP HB2 H -14.352 -8.893 -8.515 1.00 . B B . 51 ASP HB2 1 1
6 32498 2 2 51 ASP HB3 H -12.645 -9.270 -8.308 1.00 . B B . 51 ASP HB3 1 1
6 32499 2 2 51 ASP N N -14.594 -11.026 -7.184 1.00 . B B . 51 ASP N 1 1
6 32500 2 2 51 ASP O O -11.556 -11.369 -8.698 1.00 . B B . 51 ASP O 1 1
6 32501 2 2 51 ASP OD1 O -13.585 -10.283 -11.100 1.00 . B B . 51 ASP OD1 1 1
6 32502 2 2 51 ASP OD2 O -12.920 -8.231 -10.714 1.00 . B B . 51 ASP OD2 1 1
6 32503 2 2 52 LEU C C -11.161 -14.298 -9.513 1.00 . B B . 52 LEU C 1 1
6 32504 2 2 52 LEU CA C -11.698 -14.058 -8.111 1.00 . B B . 52 LEU CA 1 1
6 32505 2 2 52 LEU CB C -12.101 -15.389 -7.468 1.00 . B B . 52 LEU CB 1 1
6 32506 2 2 52 LEU CD1 C -12.659 -16.717 -5.413 1.00 . B B . 52 LEU CD1 1 1
6 32507 2 2 52 LEU CD2 C -10.884 -14.964 -5.321 1.00 . B B . 52 LEU CD2 1 1
6 32508 2 2 52 LEU CG C -12.213 -15.364 -5.943 1.00 . B B . 52 LEU CG 1 1
6 32509 2 2 52 LEU H H -13.732 -13.475 -7.971 1.00 . B B . 52 LEU H 1 1
6 32510 2 2 52 LEU HA H -10.923 -13.600 -7.516 1.00 . B B . 52 LEU HA 1 1
6 32511 2 2 52 LEU HB2 H -13.055 -15.687 -7.876 1.00 . B B . 52 LEU HB2 1 1
6 32512 2 2 52 LEU HB3 H -11.367 -16.132 -7.739 1.00 . B B . 52 LEU HB3 1 1
6 32513 2 2 52 LEU HD11 H -12.698 -16.686 -4.334 1.00 . B B . 52 LEU HD11 1 1
6 32514 2 2 52 LEU HD12 H -11.958 -17.477 -5.725 1.00 . B B . 52 LEU HD12 1 1
6 32515 2 2 52 LEU HD13 H -13.639 -16.950 -5.801 1.00 . B B . 52 LEU HD13 1 1
6 32516 2 2 52 LEU HD21 H -10.087 -15.536 -5.771 1.00 . B B . 52 LEU HD21 1 1
6 32517 2 2 52 LEU HD22 H -10.912 -15.162 -4.260 1.00 . B B . 52 LEU HD22 1 1
6 32518 2 2 52 LEU HD23 H -10.712 -13.912 -5.486 1.00 . B B . 52 LEU HD23 1 1
6 32519 2 2 52 LEU HG H -12.951 -14.631 -5.653 1.00 . B B . 52 LEU HG 1 1
6 32520 2 2 52 LEU N N -12.829 -13.137 -8.153 1.00 . B B . 52 LEU N 1 1
6 32521 2 2 52 LEU O O -11.843 -14.877 -10.361 1.00 . B B . 52 LEU O 1 1
6 32522 2 2 53 LYS C C -8.003 -14.739 -10.936 1.00 . B B . 53 LYS C 1 1
6 32523 2 2 53 LYS CA C -9.324 -13.992 -11.057 1.00 . B B . 53 LYS CA 1 1
6 32524 2 2 53 LYS CB C -9.099 -12.619 -11.693 1.00 . B B . 53 LYS CB 1 1
6 32525 2 2 53 LYS CD C -7.905 -11.295 -13.454 1.00 . B B . 53 LYS CD 1 1
6 32526 2 2 53 LYS CE C -6.843 -11.385 -14.533 1.00 . B B . 53 LYS CE 1 1
6 32527 2 2 53 LYS CG C -8.382 -12.674 -13.028 1.00 . B B . 53 LYS CG 1 1
6 32528 2 2 53 LYS H H -9.454 -13.375 -9.042 1.00 . B B . 53 LYS H 1 1
6 32529 2 2 53 LYS HA H -9.994 -14.563 -11.680 1.00 . B B . 53 LYS HA 1 1
6 32530 2 2 53 LYS HB2 H -10.055 -12.144 -11.845 1.00 . B B . 53 LYS HB2 1 1
6 32531 2 2 53 LYS HB3 H -8.510 -12.017 -11.017 1.00 . B B . 53 LYS HB3 1 1
6 32532 2 2 53 LYS HD2 H -8.745 -10.735 -13.839 1.00 . B B . 53 LYS HD2 1 1
6 32533 2 2 53 LYS HD3 H -7.491 -10.785 -12.596 1.00 . B B . 53 LYS HD3 1 1
6 32534 2 2 53 LYS HE2 H -6.078 -12.075 -14.211 1.00 . B B . 53 LYS HE2 1 1
6 32535 2 2 53 LYS HE3 H -7.301 -11.752 -15.440 1.00 . B B . 53 LYS HE3 1 1
6 32536 2 2 53 LYS HG2 H -7.526 -13.330 -12.941 1.00 . B B . 53 LYS HG2 1 1
6 32537 2 2 53 LYS HG3 H -9.059 -13.059 -13.775 1.00 . B B . 53 LYS HG3 1 1
6 32538 2 2 53 LYS HZ1 H -5.520 -10.148 -15.570 1.00 . B B . 53 LYS HZ1 1 1
6 32539 2 2 53 LYS HZ2 H -5.743 -9.710 -13.948 1.00 . B B . 53 LYS HZ2 1 1
6 32540 2 2 53 LYS HZ3 H -6.949 -9.377 -15.090 1.00 . B B . 53 LYS HZ3 1 1
6 32541 2 2 53 LYS N N -9.948 -13.837 -9.757 1.00 . B B . 53 LYS N 1 1
6 32542 2 2 53 LYS NZ N -6.220 -10.062 -14.804 1.00 . B B . 53 LYS NZ 1 1
6 32543 2 2 53 LYS O O -7.182 -14.429 -10.072 1.00 . B B . 53 LYS O 1 1
6 32544 2 2 54 VAL C C -5.557 -15.866 -12.729 1.00 . B B . 54 VAL C 1 1
6 32545 2 2 54 VAL CA C -6.584 -16.507 -11.797 1.00 . B B . 54 VAL CA 1 1
6 32546 2 2 54 VAL CB C -6.857 -17.970 -12.224 1.00 . B B . 54 VAL CB 1 1
6 32547 2 2 54 VAL CG1 C -7.177 -18.063 -13.711 1.00 . B B . 54 VAL CG1 1 1
6 32548 2 2 54 VAL CG2 C -5.683 -18.873 -11.870 1.00 . B B . 54 VAL CG2 1 1
6 32549 2 2 54 VAL H H -8.500 -15.918 -12.466 1.00 . B B . 54 VAL H 1 1
6 32550 2 2 54 VAL HA H -6.192 -16.510 -10.790 1.00 . B B . 54 VAL HA 1 1
6 32551 2 2 54 VAL HB H -7.722 -18.320 -11.678 1.00 . B B . 54 VAL HB 1 1
6 32552 2 2 54 VAL HG11 H -6.333 -17.703 -14.283 1.00 . B B . 54 VAL HG11 1 1
6 32553 2 2 54 VAL HG12 H -8.044 -17.460 -13.933 1.00 . B B . 54 VAL HG12 1 1
6 32554 2 2 54 VAL HG13 H -7.375 -19.091 -13.974 1.00 . B B . 54 VAL HG13 1 1
6 32555 2 2 54 VAL HG21 H -5.506 -18.834 -10.806 1.00 . B B . 54 VAL HG21 1 1
6 32556 2 2 54 VAL HG22 H -4.799 -18.536 -12.394 1.00 . B B . 54 VAL HG22 1 1
6 32557 2 2 54 VAL HG23 H -5.908 -19.888 -12.161 1.00 . B B . 54 VAL HG23 1 1
6 32558 2 2 54 VAL N N -7.807 -15.722 -11.798 1.00 . B B . 54 VAL N 1 1
6 32559 2 2 54 VAL O O -5.923 -15.153 -13.670 1.00 . B B . 54 VAL O 1 1
6 32560 2 2 55 VAL C C -2.850 -16.514 -14.401 1.00 . B B . 55 VAL C 1 1
6 32561 2 2 55 VAL CA C -3.225 -15.534 -13.295 1.00 . B B . 55 VAL CA 1 1
6 32562 2 2 55 VAL CB C -1.961 -15.185 -12.478 1.00 . B B . 55 VAL CB 1 1
6 32563 2 2 55 VAL CG1 C -1.077 -14.204 -13.241 1.00 . B B . 55 VAL CG1 1 1
6 32564 2 2 55 VAL CG2 C -2.338 -14.624 -11.115 1.00 . B B . 55 VAL CG2 1 1
6 32565 2 2 55 VAL H H -4.042 -16.671 -11.705 1.00 . B B . 55 VAL H 1 1
6 32566 2 2 55 VAL HA H -3.603 -14.626 -13.743 1.00 . B B . 55 VAL HA 1 1
6 32567 2 2 55 VAL HB H -1.397 -16.094 -12.324 1.00 . B B . 55 VAL HB 1 1
6 32568 2 2 55 VAL HG11 H -0.169 -14.025 -12.683 1.00 . B B . 55 VAL HG11 1 1
6 32569 2 2 55 VAL HG12 H -1.607 -13.272 -13.375 1.00 . B B . 55 VAL HG12 1 1
6 32570 2 2 55 VAL HG13 H -0.829 -14.618 -14.208 1.00 . B B . 55 VAL HG13 1 1
6 32571 2 2 55 VAL HG21 H -2.968 -15.332 -10.598 1.00 . B B . 55 VAL HG21 1 1
6 32572 2 2 55 VAL HG22 H -2.871 -13.696 -11.247 1.00 . B B . 55 VAL HG22 1 1
6 32573 2 2 55 VAL HG23 H -1.443 -14.447 -10.536 1.00 . B B . 55 VAL HG23 1 1
6 32574 2 2 55 VAL N N -4.279 -16.098 -12.466 1.00 . B B . 55 VAL N 1 1
6 32575 2 2 55 VAL O O -2.907 -17.730 -14.208 1.00 . B B . 55 VAL O 1 1
6 32576 2 2 56 LYS C C -0.859 -17.631 -16.346 1.00 . B B . 56 LYS C 1 1
6 32577 2 2 56 LYS CA C -2.090 -16.803 -16.695 1.00 . B B . 56 LYS CA 1 1
6 32578 2 2 56 LYS CB C -1.800 -15.914 -17.906 1.00 . B B . 56 LYS CB 1 1
6 32579 2 2 56 LYS CD C -2.530 -13.741 -18.958 1.00 . B B . 56 LYS CD 1 1
6 32580 2 2 56 LYS CE C -1.864 -13.962 -20.309 1.00 . B B . 56 LYS CE 1 1
6 32581 2 2 56 LYS CG C -2.983 -15.050 -18.326 1.00 . B B . 56 LYS CG 1 1
6 32582 2 2 56 LYS H H -2.459 -15.006 -15.647 1.00 . B B . 56 LYS H 1 1
6 32583 2 2 56 LYS HA H -2.907 -17.468 -16.927 1.00 . B B . 56 LYS HA 1 1
6 32584 2 2 56 LYS HB2 H -0.974 -15.261 -17.666 1.00 . B B . 56 LYS HB2 1 1
6 32585 2 2 56 LYS HB3 H -1.522 -16.539 -18.742 1.00 . B B . 56 LYS HB3 1 1
6 32586 2 2 56 LYS HD2 H -3.392 -13.105 -19.096 1.00 . B B . 56 LYS HD2 1 1
6 32587 2 2 56 LYS HD3 H -1.829 -13.257 -18.296 1.00 . B B . 56 LYS HD3 1 1
6 32588 2 2 56 LYS HE2 H -1.161 -14.776 -20.219 1.00 . B B . 56 LYS HE2 1 1
6 32589 2 2 56 LYS HE3 H -2.623 -14.221 -21.031 1.00 . B B . 56 LYS HE3 1 1
6 32590 2 2 56 LYS HG2 H -3.577 -15.595 -19.044 1.00 . B B . 56 LYS HG2 1 1
6 32591 2 2 56 LYS HG3 H -3.582 -14.830 -17.455 1.00 . B B . 56 LYS HG3 1 1
6 32592 2 2 56 LYS HZ1 H -0.415 -12.479 -20.088 1.00 . B B . 56 LYS HZ1 1 1
6 32593 2 2 56 LYS HZ2 H -1.802 -11.959 -20.895 1.00 . B B . 56 LYS HZ2 1 1
6 32594 2 2 56 LYS HZ3 H -0.681 -12.940 -21.692 1.00 . B B . 56 LYS HZ3 1 1
6 32595 2 2 56 LYS N N -2.480 -15.981 -15.558 1.00 . B B . 56 LYS N 1 1
6 32596 2 2 56 LYS NZ N -1.141 -12.752 -20.779 1.00 . B B . 56 LYS NZ 1 1
6 32597 2 2 56 LYS O O 0.058 -17.127 -15.701 1.00 . B B . 56 LYS O 1 1
6 32598 2 2 57 ASN C C 0.257 -20.305 -15.020 1.00 . B B . 57 ASN C 1 1
6 32599 2 2 57 ASN CA C 0.232 -19.836 -16.480 1.00 . B B . 57 ASN CA 1 1
6 32600 2 2 57 ASN CB C 1.585 -19.221 -16.888 1.00 . B B . 57 ASN CB 1 1
6 32601 2 2 57 ASN CG C 2.759 -19.742 -16.072 1.00 . B B . 57 ASN CG 1 1
6 32602 2 2 57 ASN H H -1.671 -19.242 -17.202 1.00 . B B . 57 ASN H 1 1
6 32603 2 2 57 ASN HA H 0.060 -20.704 -17.098 1.00 . B B . 57 ASN HA 1 1
6 32604 2 2 57 ASN HB2 H 1.774 -19.444 -17.928 1.00 . B B . 57 ASN HB2 1 1
6 32605 2 2 57 ASN HB3 H 1.535 -18.149 -16.764 1.00 . B B . 57 ASN HB3 1 1
6 32606 2 2 57 ASN HD21 H 2.805 -18.052 -15.021 1.00 . B B . 57 ASN HD21 1 1
6 32607 2 2 57 ASN HD22 H 3.990 -19.239 -14.598 1.00 . B B . 57 ASN HD22 1 1
6 32608 2 2 57 ASN N N -0.876 -18.907 -16.734 1.00 . B B . 57 ASN N 1 1
6 32609 2 2 57 ASN ND2 N 3.231 -18.935 -15.135 1.00 . B B . 57 ASN ND2 1 1
6 32610 2 2 57 ASN O O 0.637 -21.442 -14.742 1.00 . B B . 57 ASN O 1 1
6 32611 2 2 57 ASN OD1 O 3.245 -20.855 -16.294 1.00 . B B . 57 ASN OD1 1 1
6 32612 2 2 58 CYS C C -1.410 -20.661 -12.299 1.00 . B B . 58 CYS C 1 1
6 32613 2 2 58 CYS CA C -0.204 -19.793 -12.675 1.00 . B B . 58 CYS CA 1 1
6 32614 2 2 58 CYS CB C -0.192 -18.519 -11.827 1.00 . B B . 58 CYS CB 1 1
6 32615 2 2 58 CYS H H -0.521 -18.574 -14.384 1.00 . B B . 58 CYS H 1 1
6 32616 2 2 58 CYS HA H 0.697 -20.352 -12.470 1.00 . B B . 58 CYS HA 1 1
6 32617 2 2 58 CYS HB2 H -1.086 -17.953 -12.032 1.00 . B B . 58 CYS HB2 1 1
6 32618 2 2 58 CYS HB3 H -0.178 -18.792 -10.782 1.00 . B B . 58 CYS HB3 1 1
6 32619 2 2 58 CYS N N -0.194 -19.456 -14.101 1.00 . B B . 58 CYS N 1 1
6 32620 2 2 58 CYS O O -1.784 -20.751 -11.126 1.00 . B B . 58 CYS O 1 1
6 32621 2 2 58 CYS SG S 1.239 -17.430 -12.136 1.00 . B B . 58 CYS SG 1 1
6 32622 2 2 59 ALA C C -2.683 -23.613 -13.120 1.00 . B B . 59 ALA C 1 1
6 32623 2 2 59 ALA CA C -3.154 -22.169 -13.060 1.00 . B B . 59 ALA CA 1 1
6 32624 2 2 59 ALA CB C -4.249 -21.916 -14.087 1.00 . B B . 59 ALA CB 1 1
6 32625 2 2 59 ALA H H -1.679 -21.184 -14.205 1.00 . B B . 59 ALA H 1 1
6 32626 2 2 59 ALA HA H -3.548 -21.960 -12.076 1.00 . B B . 59 ALA HA 1 1
6 32627 2 2 59 ALA HB1 H -4.570 -20.886 -14.027 1.00 . B B . 59 ALA HB1 1 1
6 32628 2 2 59 ALA HB2 H -5.088 -22.568 -13.888 1.00 . B B . 59 ALA HB2 1 1
6 32629 2 2 59 ALA HB3 H -3.865 -22.115 -15.077 1.00 . B B . 59 ALA HB3 1 1
6 32630 2 2 59 ALA N N -2.017 -21.295 -13.292 1.00 . B B . 59 ALA N 1 1
6 32631 2 2 59 ALA O O -2.174 -24.044 -14.157 1.00 . B B . 59 ALA O 1 1
6 32632 2 2 60 ASN C C -1.048 -25.938 -12.546 1.00 . B B . 60 ASN C 1 1
6 32633 2 2 60 ASN CA C -2.411 -25.744 -11.889 1.00 . B B . 60 ASN CA 1 1
6 32634 2 2 60 ASN CB C -3.454 -26.742 -12.447 1.00 . B B . 60 ASN CB 1 1
6 32635 2 2 60 ASN CG C -3.953 -26.423 -13.849 1.00 . B B . 60 ASN CG 1 1
6 32636 2 2 60 ASN H H -3.287 -23.924 -11.230 1.00 . B B . 60 ASN H 1 1
6 32637 2 2 60 ASN HA H -2.294 -25.941 -10.832 1.00 . B B . 60 ASN HA 1 1
6 32638 2 2 60 ASN HB2 H -3.011 -27.725 -12.469 1.00 . B B . 60 ASN HB2 1 1
6 32639 2 2 60 ASN HB3 H -4.304 -26.759 -11.781 1.00 . B B . 60 ASN HB3 1 1
6 32640 2 2 60 ASN HD21 H -2.508 -27.519 -14.658 1.00 . B B . 60 ASN HD21 1 1
6 32641 2 2 60 ASN HD22 H -3.597 -26.770 -15.775 1.00 . B B . 60 ASN HD22 1 1
6 32642 2 2 60 ASN N N -2.850 -24.343 -12.005 1.00 . B B . 60 ASN N 1 1
6 32643 2 2 60 ASN ND2 N -3.286 -26.956 -14.861 1.00 . B B . 60 ASN ND2 1 1
6 32644 2 2 60 ASN O O -0.848 -26.834 -13.368 1.00 . B B . 60 ASN O 1 1
6 32645 2 2 60 ASN OD1 O -4.945 -25.716 -14.016 1.00 . B B . 60 ASN OD1 1 1
6 32646 2 2 61 THR C C 2.209 -25.794 -11.748 1.00 . B B . 61 THR C 1 1
6 32647 2 2 61 THR CA C 1.233 -25.107 -12.698 1.00 . B B . 61 THR CA 1 1
6 32648 2 2 61 THR CB C 1.725 -23.668 -12.988 1.00 . B B . 61 THR CB 1 1
6 32649 2 2 61 THR CG2 C 1.811 -22.843 -11.708 1.00 . B B . 61 THR CG2 1 1
6 32650 2 2 61 THR H H -0.337 -24.421 -11.468 1.00 . B B . 61 THR H 1 1
6 32651 2 2 61 THR HA H 1.212 -25.652 -13.627 1.00 . B B . 61 THR HA 1 1
6 32652 2 2 61 THR HB H 1.015 -23.195 -13.651 1.00 . B B . 61 THR HB 1 1
6 32653 2 2 61 THR HG1 H 2.959 -23.205 -14.453 1.00 . B B . 61 THR HG1 1 1
6 32654 2 2 61 THR HG21 H 2.281 -21.894 -11.923 1.00 . B B . 61 THR HG21 1 1
6 32655 2 2 61 THR HG22 H 2.397 -23.378 -10.976 1.00 . B B . 61 THR HG22 1 1
6 32656 2 2 61 THR HG23 H 0.817 -22.675 -11.322 1.00 . B B . 61 THR HG23 1 1
6 32657 2 2 61 THR N N -0.112 -25.086 -12.155 1.00 . B B . 61 THR N 1 1
6 32658 2 2 61 THR O O 1.942 -25.931 -10.551 1.00 . B B . 61 THR O 1 1
6 32659 2 2 61 THR OG1 O 3.007 -23.694 -13.625 1.00 . B B . 61 THR OG1 1 1
6 32660 2 2 62 THR C C 5.450 -25.878 -11.111 1.00 . B B . 62 THR C 1 1
6 32661 2 2 62 THR CA C 4.369 -26.877 -11.515 1.00 . B B . 62 THR CA 1 1
6 32662 2 2 62 THR CB C 5.001 -28.033 -12.310 1.00 . B B . 62 THR CB 1 1
6 32663 2 2 62 THR CG2 C 4.294 -29.345 -12.010 1.00 . B B . 62 THR CG2 1 1
6 32664 2 2 62 THR H H 3.484 -26.082 -13.255 1.00 . B B . 62 THR H 1 1
6 32665 2 2 62 THR HA H 3.911 -27.283 -10.624 1.00 . B B . 62 THR HA 1 1
6 32666 2 2 62 THR HB H 6.037 -28.124 -12.019 1.00 . B B . 62 THR HB 1 1
6 32667 2 2 62 THR HG1 H 5.466 -28.402 -14.193 1.00 . B B . 62 THR HG1 1 1
6 32668 2 2 62 THR HG21 H 4.460 -29.614 -10.976 1.00 . B B . 62 THR HG21 1 1
6 32669 2 2 62 THR HG22 H 4.686 -30.120 -12.651 1.00 . B B . 62 THR HG22 1 1
6 32670 2 2 62 THR HG23 H 3.235 -29.233 -12.188 1.00 . B B . 62 THR HG23 1 1
6 32671 2 2 62 THR N N 3.339 -26.219 -12.294 1.00 . B B . 62 THR N 1 1
6 32672 2 2 62 THR O O 6.553 -26.255 -10.709 1.00 . B B . 62 THR O 1 1
6 32673 2 2 62 THR OG1 O 4.932 -27.755 -13.717 1.00 . B B . 62 THR OG1 1 1
6 32674 2 2 63 ARG C C 5.858 -23.147 -9.418 1.00 . B B . 63 ARG C 1 1
6 32675 2 2 63 ARG CA C 6.052 -23.532 -10.877 1.00 . B B . 63 ARG CA 1 1
6 32676 2 2 63 ARG CB C 5.869 -22.314 -11.788 1.00 . B B . 63 ARG CB 1 1
6 32677 2 2 63 ARG CD C 6.744 -21.049 -13.783 1.00 . B B . 63 ARG CD 1 1
6 32678 2 2 63 ARG CG C 6.705 -22.383 -13.058 1.00 . B B . 63 ARG CG 1 1
6 32679 2 2 63 ARG CZ C 8.296 -19.809 -15.254 1.00 . B B . 63 ARG CZ 1 1
6 32680 2 2 63 ARG H H 4.237 -24.361 -11.572 1.00 . B B . 63 ARG H 1 1
6 32681 2 2 63 ARG HA H 7.053 -23.916 -11.002 1.00 . B B . 63 ARG HA 1 1
6 32682 2 2 63 ARG HB2 H 4.829 -22.238 -12.067 1.00 . B B . 63 ARG HB2 1 1
6 32683 2 2 63 ARG HB3 H 6.152 -21.426 -11.246 1.00 . B B . 63 ARG HB3 1 1
6 32684 2 2 63 ARG HD2 H 5.834 -20.934 -14.353 1.00 . B B . 63 ARG HD2 1 1
6 32685 2 2 63 ARG HD3 H 6.811 -20.259 -13.051 1.00 . B B . 63 ARG HD3 1 1
6 32686 2 2 63 ARG HE H 8.389 -21.778 -14.877 1.00 . B B . 63 ARG HE 1 1
6 32687 2 2 63 ARG HG2 H 7.713 -22.668 -12.797 1.00 . B B . 63 ARG HG2 1 1
6 32688 2 2 63 ARG HG3 H 6.280 -23.126 -13.714 1.00 . B B . 63 ARG HG3 1 1
6 32689 2 2 63 ARG HH11 H 6.788 -18.682 -14.425 1.00 . B B . 63 ARG HH11 1 1
6 32690 2 2 63 ARG HH12 H 7.948 -17.792 -15.477 1.00 . B B . 63 ARG HH12 1 1
6 32691 2 2 63 ARG HH21 H 9.888 -20.677 -16.229 1.00 . B B . 63 ARG HH21 1 1
6 32692 2 2 63 ARG HH22 H 9.688 -18.901 -16.469 1.00 . B B . 63 ARG HH22 1 1
6 32693 2 2 63 ARG N N 5.126 -24.596 -11.237 1.00 . B B . 63 ARG N 1 1
6 32694 2 2 63 ARG NE N 7.889 -20.949 -14.691 1.00 . B B . 63 ARG NE 1 1
6 32695 2 2 63 ARG NH1 N 7.633 -18.683 -15.036 1.00 . B B . 63 ARG NH1 1 1
6 32696 2 2 63 ARG NH2 N 9.364 -19.797 -16.042 1.00 . B B . 63 ARG NH2 1 1
6 32697 2 2 63 ARG O O 4.763 -23.281 -8.868 1.00 . B B . 63 ARG O 1 1
6 32698 2 2 64 SER C C 6.631 -20.796 -7.211 1.00 . B B . 64 SER C 1 1
6 32699 2 2 64 SER CA C 6.896 -22.290 -7.397 1.00 . B B . 64 SER CA 1 1
6 32700 2 2 64 SER CB C 8.234 -22.662 -6.770 1.00 . B B . 64 SER CB 1 1
6 32701 2 2 64 SER H H 7.763 -22.587 -9.296 1.00 . B B . 64 SER H 1 1
6 32702 2 2 64 SER HA H 6.115 -22.852 -6.910 1.00 . B B . 64 SER HA 1 1
6 32703 2 2 64 SER HB2 H 8.503 -21.922 -6.032 1.00 . B B . 64 SER HB2 1 1
6 32704 2 2 64 SER HB3 H 8.157 -23.632 -6.301 1.00 . B B . 64 SER HB3 1 1
6 32705 2 2 64 SER HG H 10.064 -23.034 -7.364 1.00 . B B . 64 SER HG 1 1
6 32706 2 2 64 SER N N 6.922 -22.672 -8.799 1.00 . B B . 64 SER N 1 1
6 32707 2 2 64 SER O O 6.416 -20.333 -6.089 1.00 . B B . 64 SER O 1 1
6 32708 2 2 64 SER OG O 9.249 -22.712 -7.762 1.00 . B B . 64 SER OG 1 1
6 32709 2 2 65 PHE C C 5.473 -18.141 -9.346 1.00 . B B . 65 PHE C 1 1
6 32710 2 2 65 PHE CA C 6.415 -18.607 -8.240 1.00 . B B . 65 PHE CA 1 1
6 32711 2 2 65 PHE CB C 7.747 -17.843 -8.329 1.00 . B B . 65 PHE CB 1 1
6 32712 2 2 65 PHE CD1 C 9.266 -18.939 -10.007 1.00 . B B . 65 PHE CD1 1 1
6 32713 2 2 65 PHE CD2 C 8.208 -16.892 -10.616 1.00 . B B . 65 PHE CD2 1 1
6 32714 2 2 65 PHE CE1 C 9.892 -18.984 -11.240 1.00 . B B . 65 PHE CE1 1 1
6 32715 2 2 65 PHE CE2 C 8.830 -16.933 -11.850 1.00 . B B . 65 PHE CE2 1 1
6 32716 2 2 65 PHE CG C 8.417 -17.895 -9.681 1.00 . B B . 65 PHE CG 1 1
6 32717 2 2 65 PHE CZ C 9.673 -17.980 -12.163 1.00 . B B . 65 PHE CZ 1 1
6 32718 2 2 65 PHE H H 6.796 -20.465 -9.178 1.00 . B B . 65 PHE H 1 1
6 32719 2 2 65 PHE HA H 5.956 -18.392 -7.288 1.00 . B B . 65 PHE HA 1 1
6 32720 2 2 65 PHE HB2 H 7.571 -16.805 -8.093 1.00 . B B . 65 PHE HB2 1 1
6 32721 2 2 65 PHE HB3 H 8.435 -18.256 -7.605 1.00 . B B . 65 PHE HB3 1 1
6 32722 2 2 65 PHE HD1 H 9.437 -19.727 -9.288 1.00 . B B . 65 PHE HD1 1 1
6 32723 2 2 65 PHE HD2 H 7.548 -16.072 -10.374 1.00 . B B . 65 PHE HD2 1 1
6 32724 2 2 65 PHE HE1 H 10.554 -19.803 -11.480 1.00 . B B . 65 PHE HE1 1 1
6 32725 2 2 65 PHE HE2 H 8.654 -16.146 -12.568 1.00 . B B . 65 PHE HE2 1 1
6 32726 2 2 65 PHE HZ H 10.160 -18.014 -13.126 1.00 . B B . 65 PHE HZ 1 1
6 32727 2 2 65 PHE N N 6.643 -20.044 -8.307 1.00 . B B . 65 PHE N 1 1
6 32728 2 2 65 PHE O O 5.408 -18.741 -10.420 1.00 . B B . 65 PHE O 1 1
6 32729 2 2 66 CYS C C 4.268 -15.081 -10.365 1.00 . B B . 66 CYS C 1 1
6 32730 2 2 66 CYS CA C 3.816 -16.497 -10.036 1.00 . B B . 66 CYS CA 1 1
6 32731 2 2 66 CYS CB C 2.389 -16.492 -9.480 1.00 . B B . 66 CYS CB 1 1
6 32732 2 2 66 CYS H H 4.825 -16.652 -8.185 1.00 . B B . 66 CYS H 1 1
6 32733 2 2 66 CYS HA H 3.850 -17.096 -10.934 1.00 . B B . 66 CYS HA 1 1
6 32734 2 2 66 CYS HB2 H 2.146 -17.482 -9.127 1.00 . B B . 66 CYS HB2 1 1
6 32735 2 2 66 CYS HB3 H 2.337 -15.800 -8.654 1.00 . B B . 66 CYS HB3 1 1
6 32736 2 2 66 CYS N N 4.740 -17.074 -9.070 1.00 . B B . 66 CYS N 1 1
6 32737 2 2 66 CYS O O 4.448 -14.258 -9.465 1.00 . B B . 66 CYS O 1 1
6 32738 2 2 66 CYS SG S 1.112 -16.011 -10.688 1.00 . B B . 66 CYS SG 1 1
6 32739 2 2 67 ASP C C 3.879 -12.791 -12.926 1.00 . B B . 67 ASP C 1 1
6 32740 2 2 67 ASP CA C 4.935 -13.503 -12.089 1.00 . B B . 67 ASP CA 1 1
6 32741 2 2 67 ASP CB C 6.233 -13.644 -12.895 1.00 . B B . 67 ASP CB 1 1
6 32742 2 2 67 ASP CG C 6.051 -14.441 -14.175 1.00 . B B . 67 ASP CG 1 1
6 32743 2 2 67 ASP H H 4.295 -15.504 -12.318 1.00 . B B . 67 ASP H 1 1
6 32744 2 2 67 ASP HA H 5.134 -12.912 -11.210 1.00 . B B . 67 ASP HA 1 1
6 32745 2 2 67 ASP HB2 H 6.593 -12.660 -13.155 1.00 . B B . 67 ASP HB2 1 1
6 32746 2 2 67 ASP HB3 H 6.972 -14.141 -12.285 1.00 . B B . 67 ASP HB3 1 1
6 32747 2 2 67 ASP N N 4.471 -14.811 -11.646 1.00 . B B . 67 ASP N 1 1
6 32748 2 2 67 ASP O O 3.148 -13.418 -13.697 1.00 . B B . 67 ASP O 1 1
6 32749 2 2 67 ASP OD1 O 5.695 -15.636 -14.094 1.00 . B B . 67 ASP OD1 1 1
6 32750 2 2 67 ASP OD2 O 6.270 -13.876 -15.268 1.00 . B B . 67 ASP OD2 1 1
6 32751 2 2 68 LEU C C 3.386 -9.243 -13.669 1.00 . B B . 68 LEU C 1 1
6 32752 2 2 68 LEU CA C 2.848 -10.660 -13.494 1.00 . B B . 68 LEU CA 1 1
6 32753 2 2 68 LEU CB C 1.502 -10.633 -12.765 1.00 . B B . 68 LEU CB 1 1
6 32754 2 2 68 LEU CD1 C 1.554 -9.286 -10.643 1.00 . B B . 68 LEU CD1 1 1
6 32755 2 2 68 LEU CD2 C 0.433 -11.523 -10.683 1.00 . B B . 68 LEU CD2 1 1
6 32756 2 2 68 LEU CG C 1.576 -10.686 -11.235 1.00 . B B . 68 LEU CG 1 1
6 32757 2 2 68 LEU H H 4.410 -11.041 -12.126 1.00 . B B . 68 LEU H 1 1
6 32758 2 2 68 LEU HA H 2.711 -11.102 -14.470 1.00 . B B . 68 LEU HA 1 1
6 32759 2 2 68 LEU HB2 H 0.991 -9.725 -13.046 1.00 . B B . 68 LEU HB2 1 1
6 32760 2 2 68 LEU HB3 H 0.918 -11.474 -13.104 1.00 . B B . 68 LEU HB3 1 1
6 32761 2 2 68 LEU HD11 H 0.654 -8.776 -10.956 1.00 . B B . 68 LEU HD11 1 1
6 32762 2 2 68 LEU HD12 H 2.418 -8.736 -10.986 1.00 . B B . 68 LEU HD12 1 1
6 32763 2 2 68 LEU HD13 H 1.573 -9.352 -9.564 1.00 . B B . 68 LEU HD13 1 1
6 32764 2 2 68 LEU HD21 H -0.510 -11.078 -10.964 1.00 . B B . 68 LEU HD21 1 1
6 32765 2 2 68 LEU HD22 H 0.505 -11.566 -9.607 1.00 . B B . 68 LEU HD22 1 1
6 32766 2 2 68 LEU HD23 H 0.493 -12.523 -11.087 1.00 . B B . 68 LEU HD23 1 1
6 32767 2 2 68 LEU HG H 2.504 -11.154 -10.943 1.00 . B B . 68 LEU HG 1 1
6 32768 2 2 68 LEU N N 3.804 -11.477 -12.762 1.00 . B B . 68 LEU N 1 1
6 32769 2 2 68 LEU O O 4.389 -8.878 -13.055 1.00 . B B . 68 LEU O 1 1
6 32770 2 2 69 THR C C 2.015 -6.086 -14.592 1.00 . B B . 69 THR C 1 1
6 32771 2 2 69 THR CA C 3.170 -7.083 -14.748 1.00 . B B . 69 THR CA 1 1
6 32772 2 2 69 THR CB C 3.799 -6.950 -16.149 1.00 . B B . 69 THR CB 1 1
6 32773 2 2 69 THR CG2 C 4.880 -5.878 -16.166 1.00 . B B . 69 THR CG2 1 1
6 32774 2 2 69 THR H H 1.939 -8.797 -14.986 1.00 . B B . 69 THR H 1 1
6 32775 2 2 69 THR HA H 3.929 -6.848 -14.015 1.00 . B B . 69 THR HA 1 1
6 32776 2 2 69 THR HB H 3.027 -6.674 -16.850 1.00 . B B . 69 THR HB 1 1
6 32777 2 2 69 THR HG1 H 4.852 -8.591 -15.803 1.00 . B B . 69 THR HG1 1 1
6 32778 2 2 69 THR HG21 H 5.270 -5.776 -17.167 1.00 . B B . 69 THR HG21 1 1
6 32779 2 2 69 THR HG22 H 5.680 -6.161 -15.495 1.00 . B B . 69 THR HG22 1 1
6 32780 2 2 69 THR HG23 H 4.460 -4.936 -15.846 1.00 . B B . 69 THR HG23 1 1
6 32781 2 2 69 THR N N 2.733 -8.451 -14.508 1.00 . B B . 69 THR N 1 1
6 32782 2 2 69 THR O O 1.811 -5.530 -13.515 1.00 . B B . 69 THR O 1 1
6 32783 2 2 69 THR OG1 O 4.366 -8.210 -16.545 1.00 . B B . 69 THR OG1 1 1
6 32784 2 2 70 ASP C C -1.146 -5.636 -15.126 1.00 . B B . 70 ASP C 1 1
6 32785 2 2 70 ASP CA C 0.121 -4.942 -15.623 1.00 . B B . 70 ASP CA 1 1
6 32786 2 2 70 ASP CB C -0.107 -4.335 -17.014 1.00 . B B . 70 ASP CB 1 1
6 32787 2 2 70 ASP CG C -1.066 -3.153 -17.001 1.00 . B B . 70 ASP CG 1 1
6 32788 2 2 70 ASP H H 1.426 -6.377 -16.483 1.00 . B B . 70 ASP H 1 1
6 32789 2 2 70 ASP HA H 0.376 -4.152 -14.931 1.00 . B B . 70 ASP HA 1 1
6 32790 2 2 70 ASP HB2 H 0.839 -3.997 -17.407 1.00 . B B . 70 ASP HB2 1 1
6 32791 2 2 70 ASP HB3 H -0.512 -5.095 -17.667 1.00 . B B . 70 ASP HB3 1 1
6 32792 2 2 70 ASP N N 1.243 -5.883 -15.658 1.00 . B B . 70 ASP N 1 1
6 32793 2 2 70 ASP O O -2.247 -5.089 -15.187 1.00 . B B . 70 ASP O 1 1
6 32794 2 2 70 ASP OD1 O -0.782 -2.152 -16.308 1.00 . B B . 70 ASP OD1 1 1
6 32795 2 2 70 ASP OD2 O -2.112 -3.218 -17.683 1.00 . B B . 70 ASP OD2 1 1
6 32796 2 2 71 GLU C C -2.609 -7.009 -12.806 1.00 . B B . 71 GLU C 1 1
6 32797 2 2 71 GLU CA C -2.105 -7.623 -14.107 1.00 . B B . 71 GLU CA 1 1
6 32798 2 2 71 GLU CB C -1.703 -9.082 -13.886 1.00 . B B . 71 GLU CB 1 1
6 32799 2 2 71 GLU CD C -0.643 -9.311 -16.183 1.00 . B B . 71 GLU CD 1 1
6 32800 2 2 71 GLU CG C -1.605 -9.901 -15.168 1.00 . B B . 71 GLU CG 1 1
6 32801 2 2 71 GLU H H -0.084 -7.244 -14.609 1.00 . B B . 71 GLU H 1 1
6 32802 2 2 71 GLU HA H -2.897 -7.583 -14.842 1.00 . B B . 71 GLU HA 1 1
6 32803 2 2 71 GLU HB2 H -0.745 -9.104 -13.395 1.00 . B B . 71 GLU HB2 1 1
6 32804 2 2 71 GLU HB3 H -2.435 -9.548 -13.242 1.00 . B B . 71 GLU HB3 1 1
6 32805 2 2 71 GLU HG2 H -1.269 -10.895 -14.918 1.00 . B B . 71 GLU HG2 1 1
6 32806 2 2 71 GLU HG3 H -2.588 -9.957 -15.617 1.00 . B B . 71 GLU HG3 1 1
6 32807 2 2 71 GLU N N -0.982 -6.852 -14.624 1.00 . B B . 71 GLU N 1 1
6 32808 2 2 71 GLU O O -3.764 -7.196 -12.422 1.00 . B B . 71 GLU O 1 1
6 32809 2 2 71 GLU OE1 O 0.563 -9.202 -15.877 1.00 . B B . 71 GLU OE1 1 1
6 32810 2 2 71 GLU OE2 O -1.093 -8.945 -17.289 1.00 . B B . 71 GLU OE2 1 1
6 32811 2 2 72 TRP C C -2.168 -4.115 -11.148 1.00 . B B . 72 TRP C 1 1
6 32812 2 2 72 TRP CA C -2.066 -5.614 -10.884 1.00 . B B . 72 TRP CA 1 1
6 32813 2 2 72 TRP CB C -1.018 -5.905 -9.801 1.00 . B B . 72 TRP CB 1 1
6 32814 2 2 72 TRP CD1 C -1.949 -8.291 -9.550 1.00 . B B . 72 TRP CD1 1 1
6 32815 2 2 72 TRP CD2 C -0.656 -7.627 -7.847 1.00 . B B . 72 TRP CD2 1 1
6 32816 2 2 72 TRP CE2 C -1.100 -8.937 -7.590 1.00 . B B . 72 TRP CE2 1 1
6 32817 2 2 72 TRP CE3 C 0.173 -7.003 -6.912 1.00 . B B . 72 TRP CE3 1 1
6 32818 2 2 72 TRP CG C -1.212 -7.228 -9.109 1.00 . B B . 72 TRP CG 1 1
6 32819 2 2 72 TRP CH2 C 0.067 -8.999 -5.539 1.00 . B B . 72 TRP CH2 1 1
6 32820 2 2 72 TRP CZ2 C -0.746 -9.632 -6.436 1.00 . B B . 72 TRP CZ2 1 1
6 32821 2 2 72 TRP CZ3 C 0.525 -7.696 -5.768 1.00 . B B . 72 TRP CZ3 1 1
6 32822 2 2 72 TRP H H -0.815 -6.196 -12.483 1.00 . B B . 72 TRP H 1 1
6 32823 2 2 72 TRP HA H -3.029 -5.979 -10.559 1.00 . B B . 72 TRP HA 1 1
6 32824 2 2 72 TRP HB2 H -0.038 -5.908 -10.253 1.00 . B B . 72 TRP HB2 1 1
6 32825 2 2 72 TRP HB3 H -1.060 -5.126 -9.053 1.00 . B B . 72 TRP HB3 1 1
6 32826 2 2 72 TRP HD1 H -2.495 -8.305 -10.480 1.00 . B B . 72 TRP HD1 1 1
6 32827 2 2 72 TRP HE1 H -2.333 -10.188 -8.732 1.00 . B B . 72 TRP HE1 1 1
6 32828 2 2 72 TRP HE3 H 0.538 -5.999 -7.070 1.00 . B B . 72 TRP HE3 1 1
6 32829 2 2 72 TRP HH2 H 0.368 -9.502 -4.632 1.00 . B B . 72 TRP HH2 1 1
6 32830 2 2 72 TRP HZ2 H -1.091 -10.639 -6.246 1.00 . B B . 72 TRP HZ2 1 1
6 32831 2 2 72 TRP HZ3 H 1.165 -7.231 -5.035 1.00 . B B . 72 TRP HZ3 1 1
6 32832 2 2 72 TRP N N -1.726 -6.288 -12.128 1.00 . B B . 72 TRP N 1 1
6 32833 2 2 72 TRP NE1 N -1.886 -9.320 -8.642 1.00 . B B . 72 TRP NE1 1 1
6 32834 2 2 72 TRP O O -1.209 -3.369 -10.963 1.00 . B B . 72 TRP O 1 1
6 32835 2 2 73 ARG C C -3.900 -1.451 -10.712 1.00 . B B . 73 ARG C 1 1
6 32836 2 2 73 ARG CA C -3.583 -2.293 -11.945 1.00 . B B . 73 ARG CA 1 1
6 32837 2 2 73 ARG CB C -4.739 -2.199 -12.945 1.00 . B B . 73 ARG CB 1 1
6 32838 2 2 73 ARG CD C -3.937 -2.155 -15.330 1.00 . B B . 73 ARG CD 1 1
6 32839 2 2 73 ARG CG C -4.513 -3.009 -14.213 1.00 . B B . 73 ARG CG 1 1
6 32840 2 2 73 ARG CZ C -4.953 -0.931 -17.222 1.00 . B B . 73 ARG CZ 1 1
6 32841 2 2 73 ARG H H -4.061 -4.343 -11.720 1.00 . B B . 73 ARG H 1 1
6 32842 2 2 73 ARG HA H -2.690 -1.905 -12.408 1.00 . B B . 73 ARG HA 1 1
6 32843 2 2 73 ARG HB2 H -5.640 -2.556 -12.469 1.00 . B B . 73 ARG HB2 1 1
6 32844 2 2 73 ARG HB3 H -4.876 -1.165 -13.223 1.00 . B B . 73 ARG HB3 1 1
6 32845 2 2 73 ARG HD2 H -3.154 -1.534 -14.923 1.00 . B B . 73 ARG HD2 1 1
6 32846 2 2 73 ARG HD3 H -3.525 -2.804 -16.087 1.00 . B B . 73 ARG HD3 1 1
6 32847 2 2 73 ARG HE H -5.677 -0.980 -15.357 1.00 . B B . 73 ARG HE 1 1
6 32848 2 2 73 ARG HG2 H -3.824 -3.811 -13.998 1.00 . B B . 73 ARG HG2 1 1
6 32849 2 2 73 ARG HG3 H -5.457 -3.420 -14.539 1.00 . B B . 73 ARG HG3 1 1
6 32850 2 2 73 ARG HH11 H -3.248 -2.013 -17.714 1.00 . B B . 73 ARG HH11 1 1
6 32851 2 2 73 ARG HH12 H -4.025 -1.075 -19.057 1.00 . B B . 73 ARG HH12 1 1
6 32852 2 2 73 ARG HH21 H -6.664 0.206 -17.045 1.00 . B B . 73 ARG HH21 1 1
6 32853 2 2 73 ARG HH22 H -5.920 0.147 -18.687 1.00 . B B . 73 ARG HH22 1 1
6 32854 2 2 73 ARG N N -3.338 -3.693 -11.606 1.00 . B B . 73 ARG N 1 1
6 32855 2 2 73 ARG NE N -4.952 -1.299 -15.940 1.00 . B B . 73 ARG NE 1 1
6 32856 2 2 73 ARG NH1 N -4.011 -1.367 -18.056 1.00 . B B . 73 ARG NH1 1 1
6 32857 2 2 73 ARG NH2 N -5.913 -0.136 -17.682 1.00 . B B . 73 ARG NH2 1 1
6 32858 2 2 73 ARG O O -3.685 -0.240 -10.711 1.00 . B B . 73 ARG O 1 1
6 32859 2 2 74 SER C C -3.555 -1.253 -7.510 1.00 . B B . 74 SER C 1 1
6 32860 2 2 74 SER CA C -4.753 -1.367 -8.449 1.00 . B B . 74 SER CA 1 1
6 32861 2 2 74 SER CB C -5.920 -2.065 -7.743 1.00 . B B . 74 SER CB 1 1
6 32862 2 2 74 SER H H -4.533 -3.059 -9.704 1.00 . B B . 74 SER H 1 1
6 32863 2 2 74 SER HA H -5.062 -0.373 -8.735 1.00 . B B . 74 SER HA 1 1
6 32864 2 2 74 SER HB2 H -5.605 -3.048 -7.426 1.00 . B B . 74 SER HB2 1 1
6 32865 2 2 74 SER HB3 H -6.216 -1.487 -6.882 1.00 . B B . 74 SER HB3 1 1
6 32866 2 2 74 SER HG H -7.150 -1.375 -9.105 1.00 . B B . 74 SER HG 1 1
6 32867 2 2 74 SER N N -4.403 -2.085 -9.666 1.00 . B B . 74 SER N 1 1
6 32868 2 2 74 SER O O -3.474 -1.949 -6.500 1.00 . B B . 74 SER O 1 1
6 32869 2 2 74 SER OG O -7.034 -2.198 -8.612 1.00 . B B . 74 SER OG 1 1
6 32870 2 2 75 THR C C -1.792 0.626 -5.768 1.00 . B B . 75 THR C 1 1
6 32871 2 2 75 THR CA C -1.440 -0.163 -7.028 1.00 . B B . 75 THR CA 1 1
6 32872 2 2 75 THR CB C -0.341 0.575 -7.817 1.00 . B B . 75 THR CB 1 1
6 32873 2 2 75 THR CG2 C 0.512 -0.407 -8.609 1.00 . B B . 75 THR CG2 1 1
6 32874 2 2 75 THR H H -2.724 0.147 -8.678 1.00 . B B . 75 THR H 1 1
6 32875 2 2 75 THR HA H -1.059 -1.132 -6.740 1.00 . B B . 75 THR HA 1 1
6 32876 2 2 75 THR HB H 0.295 1.098 -7.117 1.00 . B B . 75 THR HB 1 1
6 32877 2 2 75 THR HG1 H -0.406 2.332 -8.720 1.00 . B B . 75 THR HG1 1 1
6 32878 2 2 75 THR HG21 H 1.010 -1.084 -7.929 1.00 . B B . 75 THR HG21 1 1
6 32879 2 2 75 THR HG22 H 1.250 0.137 -9.180 1.00 . B B . 75 THR HG22 1 1
6 32880 2 2 75 THR HG23 H -0.117 -0.970 -9.281 1.00 . B B . 75 THR HG23 1 1
6 32881 2 2 75 THR N N -2.622 -0.372 -7.849 1.00 . B B . 75 THR N 1 1
6 32882 2 2 75 THR O O -1.034 0.653 -4.800 1.00 . B B . 75 THR O 1 1
6 32883 2 2 75 THR OG1 O -0.935 1.524 -8.715 1.00 . B B . 75 THR OG1 1 1
6 32884 2 2 76 HIS C C -4.514 1.276 -3.897 1.00 . B B . 76 HIS C 1 1
6 32885 2 2 76 HIS CA C -3.437 2.043 -4.662 1.00 . B B . 76 HIS CA 1 1
6 32886 2 2 76 HIS CB C -3.989 3.381 -5.157 1.00 . B B . 76 HIS CB 1 1
6 32887 2 2 76 HIS CD2 C -4.263 5.777 -4.262 1.00 . B B . 76 HIS CD2 1 1
6 32888 2 2 76 HIS CE1 C -3.021 5.575 -2.488 1.00 . B B . 76 HIS CE1 1 1
6 32889 2 2 76 HIS CG C -3.781 4.517 -4.200 1.00 . B B . 76 HIS CG 1 1
6 32890 2 2 76 HIS H H -3.518 1.187 -6.591 1.00 . B B . 76 HIS H 1 1
6 32891 2 2 76 HIS HA H -2.602 2.224 -4.002 1.00 . B B . 76 HIS HA 1 1
6 32892 2 2 76 HIS HB2 H -3.505 3.639 -6.086 1.00 . B B . 76 HIS HB2 1 1
6 32893 2 2 76 HIS HB3 H -5.051 3.279 -5.328 1.00 . B B . 76 HIS HB3 1 1
6 32894 2 2 76 HIS HD2 H -4.917 6.176 -5.019 1.00 . B B . 76 HIS HD2 1 1
6 32895 2 2 76 HIS HE1 H -2.508 5.801 -1.565 1.00 . B B . 76 HIS HE1 1 1
6 32896 2 2 76 HIS HE2 H -3.704 7.440 -3.107 1.00 . B B . 76 HIS HE2 1 1
6 32897 2 2 76 HIS N N -2.960 1.255 -5.791 1.00 . B B . 76 HIS N 1 1
6 32898 2 2 76 HIS ND1 N -2.998 4.391 -3.079 1.00 . B B . 76 HIS ND1 1 1
6 32899 2 2 76 HIS NE2 N -3.777 6.450 -3.171 1.00 . B B . 76 HIS NE2 1 1
6 32900 2 2 76 HIS O O -5.420 1.864 -3.300 1.00 . B B . 76 HIS O 1 1
6 32901 2 2 77 GLU C C -4.668 -2.175 -2.785 1.00 . B B . 77 GLU C 1 1
6 32902 2 2 77 GLU CA C -5.362 -0.898 -3.242 1.00 . B B . 77 GLU CA 1 1
6 32903 2 2 77 GLU CB C -6.551 -1.224 -4.148 1.00 . B B . 77 GLU CB 1 1
6 32904 2 2 77 GLU CD C -8.567 -2.311 -3.065 1.00 . B B . 77 GLU CD 1 1
6 32905 2 2 77 GLU CG C -7.902 -1.012 -3.478 1.00 . B B . 77 GLU CG 1 1
6 32906 2 2 77 GLU H H -3.671 -0.454 -4.423 1.00 . B B . 77 GLU H 1 1
6 32907 2 2 77 GLU HA H -5.715 -0.363 -2.373 1.00 . B B . 77 GLU HA 1 1
6 32908 2 2 77 GLU HB2 H -6.504 -0.592 -5.024 1.00 . B B . 77 GLU HB2 1 1
6 32909 2 2 77 GLU HB3 H -6.482 -2.256 -4.456 1.00 . B B . 77 GLU HB3 1 1
6 32910 2 2 77 GLU HG2 H -7.760 -0.403 -2.598 1.00 . B B . 77 GLU HG2 1 1
6 32911 2 2 77 GLU HG3 H -8.553 -0.496 -4.167 1.00 . B B . 77 GLU HG3 1 1
6 32912 2 2 77 GLU N N -4.414 -0.042 -3.931 1.00 . B B . 77 GLU N 1 1
6 32913 2 2 77 GLU O O -3.474 -2.362 -3.043 1.00 . B B . 77 GLU O 1 1
6 32914 2 2 77 GLU OE1 O -8.124 -2.917 -2.073 1.00 . B B . 77 GLU OE1 1 1
6 32915 2 2 77 GLU OE2 O -9.537 -2.721 -3.739 1.00 . B B . 77 GLU OE2 1 1
6 32916 2 2 78 ALA C C -5.272 -5.442 -2.486 1.00 . B B . 78 ALA C 1 1
6 32917 2 2 78 ALA CA C -4.845 -4.281 -1.611 1.00 . B B . 78 ALA CA 1 1
6 32918 2 2 78 ALA CB C -5.271 -4.524 -0.174 1.00 . B B . 78 ALA CB 1 1
6 32919 2 2 78 ALA H H -6.361 -2.849 -1.957 1.00 . B B . 78 ALA H 1 1
6 32920 2 2 78 ALA HA H -3.768 -4.203 -1.636 1.00 . B B . 78 ALA HA 1 1
6 32921 2 2 78 ALA HB1 H -5.024 -3.659 0.425 1.00 . B B . 78 ALA HB1 1 1
6 32922 2 2 78 ALA HB2 H -4.755 -5.389 0.214 1.00 . B B . 78 ALA HB2 1 1
6 32923 2 2 78 ALA HB3 H -6.336 -4.693 -0.138 1.00 . B B . 78 ALA HB3 1 1
6 32924 2 2 78 ALA N N -5.401 -3.038 -2.107 1.00 . B B . 78 ALA N 1 1
6 32925 2 2 78 ALA O O -6.379 -5.455 -3.031 1.00 . B B . 78 ALA O 1 1
6 32926 2 2 79 TYR C C -4.703 -8.825 -2.557 1.00 . B B . 79 TYR C 1 1
6 32927 2 2 79 TYR CA C -4.681 -7.578 -3.424 1.00 . B B . 79 TYR CA 1 1
6 32928 2 2 79 TYR CB C -3.661 -7.717 -4.556 1.00 . B B . 79 TYR CB 1 1
6 32929 2 2 79 TYR CD1 C -5.091 -7.389 -6.605 1.00 . B B . 79 TYR CD1 1 1
6 32930 2 2 79 TYR CD2 C -3.373 -5.793 -6.177 1.00 . B B . 79 TYR CD2 1 1
6 32931 2 2 79 TYR CE1 C -5.456 -6.700 -7.744 1.00 . B B . 79 TYR CE1 1 1
6 32932 2 2 79 TYR CE2 C -3.732 -5.097 -7.317 1.00 . B B . 79 TYR CE2 1 1
6 32933 2 2 79 TYR CG C -4.047 -6.950 -5.802 1.00 . B B . 79 TYR CG 1 1
6 32934 2 2 79 TYR CZ C -4.774 -5.556 -8.099 1.00 . B B . 79 TYR CZ 1 1
6 32935 2 2 79 TYR H H -3.526 -6.345 -2.163 1.00 . B B . 79 TYR H 1 1
6 32936 2 2 79 TYR HA H -5.661 -7.444 -3.855 1.00 . B B . 79 TYR HA 1 1
6 32937 2 2 79 TYR HB2 H -2.704 -7.345 -4.219 1.00 . B B . 79 TYR HB2 1 1
6 32938 2 2 79 TYR HB3 H -3.565 -8.758 -4.822 1.00 . B B . 79 TYR HB3 1 1
6 32939 2 2 79 TYR HD1 H -5.625 -8.285 -6.324 1.00 . B B . 79 TYR HD1 1 1
6 32940 2 2 79 TYR HD2 H -2.556 -5.438 -5.564 1.00 . B B . 79 TYR HD2 1 1
6 32941 2 2 79 TYR HE1 H -6.273 -7.059 -8.353 1.00 . B B . 79 TYR HE1 1 1
6 32942 2 2 79 TYR HE2 H -3.196 -4.200 -7.594 1.00 . B B . 79 TYR HE2 1 1
6 32943 2 2 79 TYR HH H -6.090 -4.710 -9.224 1.00 . B B . 79 TYR HH 1 1
6 32944 2 2 79 TYR N N -4.393 -6.412 -2.621 1.00 . B B . 79 TYR N 1 1
6 32945 2 2 79 TYR O O -3.663 -9.303 -2.098 1.00 . B B . 79 TYR O 1 1
6 32946 2 2 79 TYR OH O -5.138 -4.866 -9.237 1.00 . B B . 79 TYR OH 1 1
6 32947 2 2 80 VAL C C -5.707 -11.731 -2.352 1.00 . B B . 80 VAL C 1 1
6 32948 2 2 80 VAL CA C -6.064 -10.522 -1.501 1.00 . B B . 80 VAL CA 1 1
6 32949 2 2 80 VAL CB C -7.496 -10.664 -0.933 1.00 . B B . 80 VAL CB 1 1
6 32950 2 2 80 VAL CG1 C -7.542 -10.200 0.513 1.00 . B B . 80 VAL CG1 1 1
6 32951 2 2 80 VAL CG2 C -8.504 -9.886 -1.763 1.00 . B B . 80 VAL CG2 1 1
6 32952 2 2 80 VAL H H -6.693 -8.885 -2.681 1.00 . B B . 80 VAL H 1 1
6 32953 2 2 80 VAL HA H -5.373 -10.465 -0.675 1.00 . B B . 80 VAL HA 1 1
6 32954 2 2 80 VAL HB H -7.771 -11.710 -0.959 1.00 . B B . 80 VAL HB 1 1
6 32955 2 2 80 VAL HG11 H -7.268 -9.155 0.565 1.00 . B B . 80 VAL HG11 1 1
6 32956 2 2 80 VAL HG12 H -6.847 -10.782 1.100 1.00 . B B . 80 VAL HG12 1 1
6 32957 2 2 80 VAL HG13 H -8.541 -10.330 0.902 1.00 . B B . 80 VAL HG13 1 1
6 32958 2 2 80 VAL HG21 H -9.504 -10.140 -1.446 1.00 . B B . 80 VAL HG21 1 1
6 32959 2 2 80 VAL HG22 H -8.381 -10.138 -2.805 1.00 . B B . 80 VAL HG22 1 1
6 32960 2 2 80 VAL HG23 H -8.339 -8.827 -1.627 1.00 . B B . 80 VAL HG23 1 1
6 32961 2 2 80 VAL N N -5.900 -9.323 -2.300 1.00 . B B . 80 VAL N 1 1
6 32962 2 2 80 VAL O O -6.055 -11.788 -3.533 1.00 . B B . 80 VAL O 1 1
6 32963 2 2 81 THR C C -5.135 -15.151 -1.903 1.00 . B B . 81 THR C 1 1
6 32964 2 2 81 THR CA C -4.574 -13.862 -2.494 1.00 . B B . 81 THR CA 1 1
6 32965 2 2 81 THR CB C -3.036 -13.940 -2.513 1.00 . B B . 81 THR CB 1 1
6 32966 2 2 81 THR CG2 C -2.508 -13.788 -3.929 1.00 . B B . 81 THR CG2 1 1
6 32967 2 2 81 THR H H -4.794 -12.609 -0.806 1.00 . B B . 81 THR H 1 1
6 32968 2 2 81 THR HA H -4.917 -13.765 -3.513 1.00 . B B . 81 THR HA 1 1
6 32969 2 2 81 THR HB H -2.732 -14.903 -2.129 1.00 . B B . 81 THR HB 1 1
6 32970 2 2 81 THR HG1 H -2.903 -12.068 -1.911 1.00 . B B . 81 THR HG1 1 1
6 32971 2 2 81 THR HG21 H -1.427 -13.823 -3.918 1.00 . B B . 81 THR HG21 1 1
6 32972 2 2 81 THR HG22 H -2.833 -12.841 -4.334 1.00 . B B . 81 THR HG22 1 1
6 32973 2 2 81 THR HG23 H -2.887 -14.592 -4.542 1.00 . B B . 81 THR HG23 1 1
6 32974 2 2 81 THR N N -5.008 -12.685 -1.763 1.00 . B B . 81 THR N 1 1
6 32975 2 2 81 THR O O -5.304 -15.274 -0.686 1.00 . B B . 81 THR O 1 1
6 32976 2 2 81 THR OG1 O -2.489 -12.906 -1.685 1.00 . B B . 81 THR OG1 1 1
6 32977 2 2 82 VAL C C -5.194 -18.504 -3.085 1.00 . B B . 82 VAL C 1 1
6 32978 2 2 82 VAL CA C -5.958 -17.399 -2.373 1.00 . B B . 82 VAL CA 1 1
6 32979 2 2 82 VAL CB C -7.467 -17.559 -2.668 1.00 . B B . 82 VAL CB 1 1
6 32980 2 2 82 VAL CG1 C -8.286 -17.322 -1.409 1.00 . B B . 82 VAL CG1 1 1
6 32981 2 2 82 VAL CG2 C -7.911 -16.622 -3.782 1.00 . B B . 82 VAL CG2 1 1
6 32982 2 2 82 VAL H H -5.296 -15.926 -3.738 1.00 . B B . 82 VAL H 1 1
6 32983 2 2 82 VAL HA H -5.806 -17.499 -1.305 1.00 . B B . 82 VAL HA 1 1
6 32984 2 2 82 VAL HB H -7.642 -18.575 -2.993 1.00 . B B . 82 VAL HB 1 1
6 32985 2 2 82 VAL HG11 H -9.330 -17.486 -1.622 1.00 . B B . 82 VAL HG11 1 1
6 32986 2 2 82 VAL HG12 H -8.141 -16.305 -1.071 1.00 . B B . 82 VAL HG12 1 1
6 32987 2 2 82 VAL HG13 H -7.964 -18.006 -0.638 1.00 . B B . 82 VAL HG13 1 1
6 32988 2 2 82 VAL HG21 H -8.918 -16.871 -4.082 1.00 . B B . 82 VAL HG21 1 1
6 32989 2 2 82 VAL HG22 H -7.246 -16.726 -4.626 1.00 . B B . 82 VAL HG22 1 1
6 32990 2 2 82 VAL HG23 H -7.883 -15.602 -3.427 1.00 . B B . 82 VAL HG23 1 1
6 32991 2 2 82 VAL N N -5.435 -16.101 -2.779 1.00 . B B . 82 VAL N 1 1
6 32992 2 2 82 VAL O O -5.117 -18.524 -4.316 1.00 . B B . 82 VAL O 1 1
6 32993 2 2 83 LEU C C -4.635 -21.801 -2.819 1.00 . B B . 83 LEU C 1 1
6 32994 2 2 83 LEU CA C -3.844 -20.505 -2.868 1.00 . B B . 83 LEU CA 1 1
6 32995 2 2 83 LEU CB C -2.530 -20.674 -2.105 1.00 . B B . 83 LEU CB 1 1
6 32996 2 2 83 LEU CD1 C -0.996 -21.458 -3.933 1.00 . B B . 83 LEU CD1 1 1
6 32997 2 2 83 LEU CD2 C -0.567 -22.136 -1.557 1.00 . B B . 83 LEU CD2 1 1
6 32998 2 2 83 LEU CG C -1.634 -21.813 -2.595 1.00 . B B . 83 LEU CG 1 1
6 32999 2 2 83 LEU H H -4.722 -19.342 -1.339 1.00 . B B . 83 LEU H 1 1
6 33000 2 2 83 LEU HA H -3.623 -20.269 -3.898 1.00 . B B . 83 LEU HA 1 1
6 33001 2 2 83 LEU HB2 H -1.976 -19.749 -2.176 1.00 . B B . 83 LEU HB2 1 1
6 33002 2 2 83 LEU HB3 H -2.763 -20.853 -1.066 1.00 . B B . 83 LEU HB3 1 1
6 33003 2 2 83 LEU HD11 H -0.449 -20.532 -3.837 1.00 . B B . 83 LEU HD11 1 1
6 33004 2 2 83 LEU HD12 H -1.767 -21.344 -4.681 1.00 . B B . 83 LEU HD12 1 1
6 33005 2 2 83 LEU HD13 H -0.320 -22.247 -4.232 1.00 . B B . 83 LEU HD13 1 1
6 33006 2 2 83 LEU HD21 H 0.005 -22.991 -1.882 1.00 . B B . 83 LEU HD21 1 1
6 33007 2 2 83 LEU HD22 H -1.041 -22.357 -0.612 1.00 . B B . 83 LEU HD22 1 1
6 33008 2 2 83 LEU HD23 H 0.089 -21.286 -1.440 1.00 . B B . 83 LEU HD23 1 1
6 33009 2 2 83 LEU HG H -2.237 -22.697 -2.737 1.00 . B B . 83 LEU HG 1 1
6 33010 2 2 83 LEU N N -4.616 -19.407 -2.311 1.00 . B B . 83 LEU N 1 1
6 33011 2 2 83 LEU O O -4.997 -22.274 -1.742 1.00 . B B . 83 LEU O 1 1
6 33012 2 2 84 GLU C C -4.657 -24.763 -4.274 1.00 . B B . 84 GLU C 1 1
6 33013 2 2 84 GLU CA C -5.634 -23.612 -4.074 1.00 . B B . 84 GLU CA 1 1
6 33014 2 2 84 GLU CB C -6.648 -23.563 -5.218 1.00 . B B . 84 GLU CB 1 1
6 33015 2 2 84 GLU CD C -9.120 -23.243 -4.795 1.00 . B B . 84 GLU CD 1 1
6 33016 2 2 84 GLU CG C -7.776 -22.570 -4.984 1.00 . B B . 84 GLU CG 1 1
6 33017 2 2 84 GLU H H -4.599 -21.925 -4.811 1.00 . B B . 84 GLU H 1 1
6 33018 2 2 84 GLU HA H -6.158 -23.757 -3.141 1.00 . B B . 84 GLU HA 1 1
6 33019 2 2 84 GLU HB2 H -6.136 -23.287 -6.127 1.00 . B B . 84 GLU HB2 1 1
6 33020 2 2 84 GLU HB3 H -7.082 -24.544 -5.342 1.00 . B B . 84 GLU HB3 1 1
6 33021 2 2 84 GLU HG2 H -7.554 -21.996 -4.097 1.00 . B B . 84 GLU HG2 1 1
6 33022 2 2 84 GLU HG3 H -7.840 -21.905 -5.834 1.00 . B B . 84 GLU HG3 1 1
6 33023 2 2 84 GLU N N -4.904 -22.362 -3.985 1.00 . B B . 84 GLU N 1 1
6 33024 2 2 84 GLU O O -4.116 -24.956 -5.368 1.00 . B B . 84 GLU O 1 1
6 33025 2 2 84 GLU OE1 O -9.252 -24.084 -3.883 1.00 . B B . 84 GLU OE1 1 1
6 33026 2 2 84 GLU OE2 O -10.057 -22.929 -5.557 1.00 . B B . 84 GLU OE2 1 1
6 33027 2 2 85 GLY C C -4.194 -27.886 -3.716 1.00 . B B . 85 GLY C 1 1
6 33028 2 2 85 GLY CA C -3.493 -26.623 -3.274 1.00 . B B . 85 GLY CA 1 1
6 33029 2 2 85 GLY H H -4.859 -25.293 -2.356 1.00 . B B . 85 GLY H 1 1
6 33030 2 2 85 GLY HA2 H -2.705 -26.393 -3.975 1.00 . B B . 85 GLY HA2 1 1
6 33031 2 2 85 GLY HA3 H -3.060 -26.786 -2.297 1.00 . B B . 85 GLY HA3 1 1
6 33032 2 2 85 GLY N N -4.406 -25.503 -3.204 1.00 . B B . 85 GLY N 1 1
6 33033 2 2 85 GLY O O -5.140 -28.332 -3.069 1.00 . B B . 85 GLY O 1 1
6 33034 2 2 86 PHE C C -3.453 -30.886 -5.106 1.00 . B B . 86 PHE C 1 1
6 33035 2 2 86 PHE CA C -4.344 -29.674 -5.348 1.00 . B B . 86 PHE CA 1 1
6 33036 2 2 86 PHE CB C -4.632 -29.522 -6.842 1.00 . B B . 86 PHE CB 1 1
6 33037 2 2 86 PHE CD1 C -5.616 -27.258 -7.300 1.00 . B B . 86 PHE CD1 1 1
6 33038 2 2 86 PHE CD2 C -7.077 -29.140 -7.258 1.00 . B B . 86 PHE CD2 1 1
6 33039 2 2 86 PHE CE1 C -6.687 -26.430 -7.572 1.00 . B B . 86 PHE CE1 1 1
6 33040 2 2 86 PHE CE2 C -8.152 -28.317 -7.531 1.00 . B B . 86 PHE CE2 1 1
6 33041 2 2 86 PHE CG C -5.798 -28.621 -7.139 1.00 . B B . 86 PHE CG 1 1
6 33042 2 2 86 PHE CZ C -7.956 -26.960 -7.688 1.00 . B B . 86 PHE CZ 1 1
6 33043 2 2 86 PHE H H -2.978 -28.060 -5.293 1.00 . B B . 86 PHE H 1 1
6 33044 2 2 86 PHE HA H -5.277 -29.827 -4.829 1.00 . B B . 86 PHE HA 1 1
6 33045 2 2 86 PHE HB2 H -3.761 -29.112 -7.331 1.00 . B B . 86 PHE HB2 1 1
6 33046 2 2 86 PHE HB3 H -4.849 -30.494 -7.259 1.00 . B B . 86 PHE HB3 1 1
6 33047 2 2 86 PHE HD1 H -4.623 -26.843 -7.210 1.00 . B B . 86 PHE HD1 1 1
6 33048 2 2 86 PHE HD2 H -7.231 -30.202 -7.134 1.00 . B B . 86 PHE HD2 1 1
6 33049 2 2 86 PHE HE1 H -6.532 -25.368 -7.695 1.00 . B B . 86 PHE HE1 1 1
6 33050 2 2 86 PHE HE2 H -9.145 -28.735 -7.619 1.00 . B B . 86 PHE HE2 1 1
6 33051 2 2 86 PHE HZ H -8.794 -26.314 -7.901 1.00 . B B . 86 PHE HZ 1 1
6 33052 2 2 86 PHE N N -3.740 -28.461 -4.821 1.00 . B B . 86 PHE N 1 1
6 33053 2 2 86 PHE O O -2.298 -30.929 -5.541 1.00 . B B . 86 PHE O 1 1
6 33054 2 2 87 SER C C -3.631 -34.147 -5.133 1.00 . B B . 87 SER C 1 1
6 33055 2 2 87 SER CA C -3.283 -33.088 -4.098 1.00 . B B . 87 SER CA 1 1
6 33056 2 2 87 SER CB C -3.651 -33.574 -2.695 1.00 . B B . 87 SER CB 1 1
6 33057 2 2 87 SER H H -4.921 -31.765 -4.082 1.00 . B B . 87 SER H 1 1
6 33058 2 2 87 SER HA H -2.223 -32.883 -4.140 1.00 . B B . 87 SER HA 1 1
6 33059 2 2 87 SER HB2 H -3.479 -34.637 -2.628 1.00 . B B . 87 SER HB2 1 1
6 33060 2 2 87 SER HB3 H -3.040 -33.062 -1.966 1.00 . B B . 87 SER HB3 1 1
6 33061 2 2 87 SER HG H -5.570 -33.916 -2.923 1.00 . B B . 87 SER HG 1 1
6 33062 2 2 87 SER N N -3.997 -31.863 -4.401 1.00 . B B . 87 SER N 1 1
6 33063 2 2 87 SER O O -4.612 -34.876 -4.980 1.00 . B B . 87 SER O 1 1
6 33064 2 2 87 SER OG O -5.017 -33.312 -2.413 1.00 . B B . 87 SER OG 1 1
6 33065 2 2 88 GLY C C -4.150 -34.691 -8.216 1.00 . B B . 88 GLY C 1 1
6 33066 2 2 88 GLY CA C -3.099 -35.175 -7.244 1.00 . B B . 88 GLY CA 1 1
6 33067 2 2 88 GLY H H -2.092 -33.592 -6.276 1.00 . B B . 88 GLY H 1 1
6 33068 2 2 88 GLY HA2 H -2.181 -35.360 -7.784 1.00 . B B . 88 GLY HA2 1 1
6 33069 2 2 88 GLY HA3 H -3.436 -36.098 -6.797 1.00 . B B . 88 GLY HA3 1 1
6 33070 2 2 88 GLY N N -2.847 -34.208 -6.197 1.00 . B B . 88 GLY N 1 1
6 33071 2 2 88 GLY O O -3.831 -34.034 -9.203 1.00 . B B . 88 GLY O 1 1
6 33072 2 2 89 ASN C C -7.645 -33.961 -7.999 1.00 . B B . 89 ASN C 1 1
6 33073 2 2 89 ASN CA C -6.498 -34.579 -8.798 1.00 . B B . 89 ASN CA 1 1
6 33074 2 2 89 ASN CB C -7.006 -35.779 -9.603 1.00 . B B . 89 ASN CB 1 1
6 33075 2 2 89 ASN CG C -7.599 -35.374 -10.940 1.00 . B B . 89 ASN CG 1 1
6 33076 2 2 89 ASN H H -5.606 -35.500 -7.110 1.00 . B B . 89 ASN H 1 1
6 33077 2 2 89 ASN HA H -6.111 -33.838 -9.484 1.00 . B B . 89 ASN HA 1 1
6 33078 2 2 89 ASN HB2 H -6.185 -36.456 -9.786 1.00 . B B . 89 ASN HB2 1 1
6 33079 2 2 89 ASN HB3 H -7.768 -36.291 -9.032 1.00 . B B . 89 ASN HB3 1 1
6 33080 2 2 89 ASN HD21 H -8.825 -36.937 -10.901 1.00 . B B . 89 ASN HD21 1 1
6 33081 2 2 89 ASN HD22 H -8.962 -35.907 -12.285 1.00 . B B . 89 ASN HD22 1 1
6 33082 2 2 89 ASN N N -5.407 -34.989 -7.926 1.00 . B B . 89 ASN N 1 1
6 33083 2 2 89 ASN ND2 N -8.557 -36.149 -11.424 1.00 . B B . 89 ASN ND2 1 1
6 33084 2 2 89 ASN O O -8.684 -33.608 -8.557 1.00 . B B . 89 ASN O 1 1
6 33085 2 2 89 ASN OD1 O -7.188 -34.379 -11.538 1.00 . B B . 89 ASN OD1 1 1
6 33086 2 2 90 THR C C -7.882 -32.157 -4.960 1.00 . B B . 90 THR C 1 1
6 33087 2 2 90 THR CA C -8.484 -33.252 -5.835 1.00 . B B . 90 THR CA 1 1
6 33088 2 2 90 THR CB C -9.126 -34.334 -4.942 1.00 . B B . 90 THR CB 1 1
6 33089 2 2 90 THR CG2 C -10.578 -33.997 -4.632 1.00 . B B . 90 THR CG2 1 1
6 33090 2 2 90 THR H H -6.616 -34.131 -6.295 1.00 . B B . 90 THR H 1 1
6 33091 2 2 90 THR HA H -9.250 -32.821 -6.463 1.00 . B B . 90 THR HA 1 1
6 33092 2 2 90 THR HB H -8.578 -34.384 -4.013 1.00 . B B . 90 THR HB 1 1
6 33093 2 2 90 THR HG1 H -9.314 -35.512 -6.522 1.00 . B B . 90 THR HG1 1 1
6 33094 2 2 90 THR HG21 H -10.998 -34.765 -3.999 1.00 . B B . 90 THR HG21 1 1
6 33095 2 2 90 THR HG22 H -11.141 -33.942 -5.553 1.00 . B B . 90 THR HG22 1 1
6 33096 2 2 90 THR HG23 H -10.626 -33.046 -4.123 1.00 . B B . 90 THR HG23 1 1
6 33097 2 2 90 THR N N -7.459 -33.831 -6.695 1.00 . B B . 90 THR N 1 1
6 33098 2 2 90 THR O O -6.693 -32.197 -4.644 1.00 . B B . 90 THR O 1 1
6 33099 2 2 90 THR OG1 O -9.060 -35.612 -5.595 1.00 . B B . 90 THR OG1 1 1
6 33100 2 2 91 THR C C -7.852 -30.581 -2.351 1.00 . B B . 91 THR C 1 1
6 33101 2 2 91 THR CA C -8.225 -30.079 -3.747 1.00 . B B . 91 THR CA 1 1
6 33102 2 2 91 THR CB C -9.296 -28.976 -3.626 1.00 . B B . 91 THR CB 1 1
6 33103 2 2 91 THR CG2 C -8.677 -27.658 -3.179 1.00 . B B . 91 THR CG2 1 1
6 33104 2 2 91 THR H H -9.625 -31.178 -4.888 1.00 . B B . 91 THR H 1 1
6 33105 2 2 91 THR HA H -7.349 -29.652 -4.214 1.00 . B B . 91 THR HA 1 1
6 33106 2 2 91 THR HB H -10.025 -29.281 -2.890 1.00 . B B . 91 THR HB 1 1
6 33107 2 2 91 THR HG1 H -10.403 -27.943 -4.885 1.00 . B B . 91 THR HG1 1 1
6 33108 2 2 91 THR HG21 H -7.953 -27.334 -3.913 1.00 . B B . 91 THR HG21 1 1
6 33109 2 2 91 THR HG22 H -8.186 -27.794 -2.227 1.00 . B B . 91 THR HG22 1 1
6 33110 2 2 91 THR HG23 H -9.450 -26.910 -3.082 1.00 . B B . 91 THR HG23 1 1
6 33111 2 2 91 THR N N -8.691 -31.174 -4.588 1.00 . B B . 91 THR N 1 1
6 33112 2 2 91 THR O O -8.431 -31.549 -1.853 1.00 . B B . 91 THR O 1 1
6 33113 2 2 91 THR OG1 O -9.950 -28.794 -4.886 1.00 . B B . 91 THR OG1 1 1
6 33114 2 2 92 LEU C C -6.690 -29.188 0.598 1.00 . B B . 92 LEU C 1 1
6 33115 2 2 92 LEU CA C -6.418 -30.307 -0.403 1.00 . B B . 92 LEU CA 1 1
6 33116 2 2 92 LEU CB C -4.924 -30.642 -0.417 1.00 . B B . 92 LEU CB 1 1
6 33117 2 2 92 LEU CD1 C -5.015 -32.678 1.048 1.00 . B B . 92 LEU CD1 1 1
6 33118 2 2 92 LEU CD2 C -2.876 -31.409 0.807 1.00 . B B . 92 LEU CD2 1 1
6 33119 2 2 92 LEU CG C -4.391 -31.304 0.856 1.00 . B B . 92 LEU CG 1 1
6 33120 2 2 92 LEU H H -6.422 -29.189 -2.199 1.00 . B B . 92 LEU H 1 1
6 33121 2 2 92 LEU HA H -6.971 -31.183 -0.102 1.00 . B B . 92 LEU HA 1 1
6 33122 2 2 92 LEU HB2 H -4.734 -31.305 -1.248 1.00 . B B . 92 LEU HB2 1 1
6 33123 2 2 92 LEU HB3 H -4.375 -29.727 -0.575 1.00 . B B . 92 LEU HB3 1 1
6 33124 2 2 92 LEU HD11 H -4.590 -33.144 1.925 1.00 . B B . 92 LEU HD11 1 1
6 33125 2 2 92 LEU HD12 H -4.812 -33.288 0.181 1.00 . B B . 92 LEU HD12 1 1
6 33126 2 2 92 LEU HD13 H -6.082 -32.577 1.177 1.00 . B B . 92 LEU HD13 1 1
6 33127 2 2 92 LEU HD21 H -2.584 -31.962 -0.074 1.00 . B B . 92 LEU HD21 1 1
6 33128 2 2 92 LEU HD22 H -2.521 -31.923 1.688 1.00 . B B . 92 LEU HD22 1 1
6 33129 2 2 92 LEU HD23 H -2.446 -30.420 0.770 1.00 . B B . 92 LEU HD23 1 1
6 33130 2 2 92 LEU HG H -4.657 -30.694 1.708 1.00 . B B . 92 LEU HG 1 1
6 33131 2 2 92 LEU N N -6.867 -29.934 -1.737 1.00 . B B . 92 LEU N 1 1
6 33132 2 2 92 LEU O O -7.213 -29.430 1.686 1.00 . B B . 92 LEU O 1 1
6 33133 2 2 93 PHE C C -6.514 -25.516 0.312 1.00 . B B . 93 PHE C 1 1
6 33134 2 2 93 PHE CA C -6.545 -26.815 1.106 1.00 . B B . 93 PHE CA 1 1
6 33135 2 2 93 PHE CB C -5.484 -26.781 2.221 1.00 . B B . 93 PHE CB 1 1
6 33136 2 2 93 PHE CD1 C -3.289 -27.669 1.390 1.00 . B B . 93 PHE CD1 1 1
6 33137 2 2 93 PHE CD2 C -3.540 -25.310 1.614 1.00 . B B . 93 PHE CD2 1 1
6 33138 2 2 93 PHE CE1 C -1.996 -27.492 0.939 1.00 . B B . 93 PHE CE1 1 1
6 33139 2 2 93 PHE CE2 C -2.246 -25.126 1.163 1.00 . B B . 93 PHE CE2 1 1
6 33140 2 2 93 PHE CG C -4.075 -26.583 1.732 1.00 . B B . 93 PHE CG 1 1
6 33141 2 2 93 PHE CZ C -1.473 -26.219 0.824 1.00 . B B . 93 PHE CZ 1 1
6 33142 2 2 93 PHE H H -5.935 -27.818 -0.654 1.00 . B B . 93 PHE H 1 1
6 33143 2 2 93 PHE HA H -7.521 -26.920 1.555 1.00 . B B . 93 PHE HA 1 1
6 33144 2 2 93 PHE HB2 H -5.712 -25.969 2.895 1.00 . B B . 93 PHE HB2 1 1
6 33145 2 2 93 PHE HB3 H -5.520 -27.712 2.769 1.00 . B B . 93 PHE HB3 1 1
6 33146 2 2 93 PHE HD1 H -3.694 -28.666 1.477 1.00 . B B . 93 PHE HD1 1 1
6 33147 2 2 93 PHE HD2 H -4.144 -24.454 1.879 1.00 . B B . 93 PHE HD2 1 1
6 33148 2 2 93 PHE HE1 H -1.395 -28.349 0.676 1.00 . B B . 93 PHE HE1 1 1
6 33149 2 2 93 PHE HE2 H -1.840 -24.128 1.075 1.00 . B B . 93 PHE HE2 1 1
6 33150 2 2 93 PHE HZ H -0.464 -26.079 0.472 1.00 . B B . 93 PHE HZ 1 1
6 33151 2 2 93 PHE N N -6.336 -27.960 0.229 1.00 . B B . 93 PHE N 1 1
6 33152 2 2 93 PHE O O -5.921 -25.453 -0.769 1.00 . B B . 93 PHE O 1 1
6 33153 2 2 94 SER C C -7.170 -22.100 1.305 1.00 . B B . 94 SER C 1 1
6 33154 2 2 94 SER CA C -7.210 -23.183 0.225 1.00 . B B . 94 SER CA 1 1
6 33155 2 2 94 SER CB C -8.481 -23.047 -0.623 1.00 . B B . 94 SER CB 1 1
6 33156 2 2 94 SER H H -7.618 -24.622 1.710 1.00 . B B . 94 SER H 1 1
6 33157 2 2 94 SER HA H -6.342 -23.080 -0.411 1.00 . B B . 94 SER HA 1 1
6 33158 2 2 94 SER HB2 H -9.303 -22.742 0.009 1.00 . B B . 94 SER HB2 1 1
6 33159 2 2 94 SER HB3 H -8.320 -22.304 -1.389 1.00 . B B . 94 SER HB3 1 1
6 33160 2 2 94 SER HG H -8.941 -24.139 -2.203 1.00 . B B . 94 SER HG 1 1
6 33161 2 2 94 SER N N -7.158 -24.493 0.855 1.00 . B B . 94 SER N 1 1
6 33162 2 2 94 SER O O -8.173 -21.838 1.970 1.00 . B B . 94 SER O 1 1
6 33163 2 2 94 SER OG O -8.820 -24.278 -1.246 1.00 . B B . 94 SER OG 1 1
6 33164 2 2 95 CYS C C -6.012 -19.060 1.933 1.00 . B B . 95 CYS C 1 1
6 33165 2 2 95 CYS CA C -5.839 -20.459 2.511 1.00 . B B . 95 CYS CA 1 1
6 33166 2 2 95 CYS CB C -4.466 -20.590 3.178 1.00 . B B . 95 CYS CB 1 1
6 33167 2 2 95 CYS H H -5.244 -21.737 0.932 1.00 . B B . 95 CYS H 1 1
6 33168 2 2 95 CYS HA H -6.602 -20.613 3.258 1.00 . B B . 95 CYS HA 1 1
6 33169 2 2 95 CYS HB2 H -3.709 -20.673 2.413 1.00 . B B . 95 CYS HB2 1 1
6 33170 2 2 95 CYS HB3 H -4.276 -19.708 3.773 1.00 . B B . 95 CYS HB3 1 1
6 33171 2 2 95 CYS N N -6.006 -21.492 1.492 1.00 . B B . 95 CYS N 1 1
6 33172 2 2 95 CYS O O -5.714 -18.816 0.759 1.00 . B B . 95 CYS O 1 1
6 33173 2 2 95 CYS SG S -4.308 -22.043 4.271 1.00 . B B . 95 CYS SG 1 1
6 33174 2 2 96 SER C C -5.677 -15.835 2.958 1.00 . B B . 96 SER C 1 1
6 33175 2 2 96 SER CA C -6.729 -16.769 2.363 1.00 . B B . 96 SER CA 1 1
6 33176 2 2 96 SER CB C -8.127 -16.330 2.808 1.00 . B B . 96 SER CB 1 1
6 33177 2 2 96 SER H H -6.719 -18.413 3.686 1.00 . B B . 96 SER H 1 1
6 33178 2 2 96 SER HA H -6.674 -16.721 1.288 1.00 . B B . 96 SER HA 1 1
6 33179 2 2 96 SER HB2 H -8.220 -15.261 2.691 1.00 . B B . 96 SER HB2 1 1
6 33180 2 2 96 SER HB3 H -8.868 -16.824 2.198 1.00 . B B . 96 SER HB3 1 1
6 33181 2 2 96 SER HG H -7.569 -16.473 4.683 1.00 . B B . 96 SER HG 1 1
6 33182 2 2 96 SER N N -6.500 -18.148 2.767 1.00 . B B . 96 SER N 1 1
6 33183 2 2 96 SER O O -5.399 -15.888 4.157 1.00 . B B . 96 SER O 1 1
6 33184 2 2 96 SER OG O -8.363 -16.658 4.169 1.00 . B B . 96 SER OG 1 1
6 33185 2 2 97 HIS C C -4.367 -12.659 1.921 1.00 . B B . 97 HIS C 1 1
6 33186 2 2 97 HIS CA C -4.090 -14.025 2.553 1.00 . B B . 97 HIS CA 1 1
6 33187 2 2 97 HIS CB C -2.689 -14.529 2.177 1.00 . B B . 97 HIS CB 1 1
6 33188 2 2 97 HIS CD2 C -0.314 -13.531 2.342 1.00 . B B . 97 HIS CD2 1 1
6 33189 2 2 97 HIS CE1 C -0.560 -12.533 4.261 1.00 . B B . 97 HIS CE1 1 1
6 33190 2 2 97 HIS CG C -1.566 -13.756 2.805 1.00 . B B . 97 HIS CG 1 1
6 33191 2 2 97 HIS H H -5.363 -14.994 1.169 1.00 . B B . 97 HIS H 1 1
6 33192 2 2 97 HIS HA H -4.158 -13.934 3.627 1.00 . B B . 97 HIS HA 1 1
6 33193 2 2 97 HIS HB2 H -2.590 -15.559 2.485 1.00 . B B . 97 HIS HB2 1 1
6 33194 2 2 97 HIS HB3 H -2.572 -14.471 1.104 1.00 . B B . 97 HIS HB3 1 1
6 33195 2 2 97 HIS HD2 H 0.108 -13.897 1.417 1.00 . B B . 97 HIS HD2 1 1
6 33196 2 2 97 HIS HE1 H -0.351 -11.950 5.143 1.00 . B B . 97 HIS HE1 1 1
6 33197 2 2 97 HIS HE2 H 1.145 -12.243 3.122 1.00 . B B . 97 HIS HE2 1 1
6 33198 2 2 97 HIS N N -5.102 -14.982 2.118 1.00 . B B . 97 HIS N 1 1
6 33199 2 2 97 HIS ND1 N -1.714 -13.125 4.017 1.00 . B B . 97 HIS ND1 1 1
6 33200 2 2 97 HIS NE2 N 0.320 -12.752 3.275 1.00 . B B . 97 HIS NE2 1 1
6 33201 2 2 97 HIS O O -5.258 -12.532 1.079 1.00 . B B . 97 HIS O 1 1
6 33202 2 2 98 ASN C C -2.453 -9.578 1.656 1.00 . B B . 98 ASN C 1 1
6 33203 2 2 98 ASN CA C -3.790 -10.299 1.791 1.00 . B B . 98 ASN CA 1 1
6 33204 2 2 98 ASN CB C -4.752 -9.493 2.682 1.00 . B B . 98 ASN CB 1 1
6 33205 2 2 98 ASN CG C -4.049 -8.628 3.714 1.00 . B B . 98 ASN CG 1 1
6 33206 2 2 98 ASN H H -2.897 -11.811 2.982 1.00 . B B . 98 ASN H 1 1
6 33207 2 2 98 ASN HA H -4.225 -10.394 0.810 1.00 . B B . 98 ASN HA 1 1
6 33208 2 2 98 ASN HB2 H -5.352 -8.849 2.058 1.00 . B B . 98 ASN HB2 1 1
6 33209 2 2 98 ASN HB3 H -5.403 -10.182 3.204 1.00 . B B . 98 ASN HB3 1 1
6 33210 2 2 98 ASN HD21 H -3.923 -10.170 4.955 1.00 . B B . 98 ASN HD21 1 1
6 33211 2 2 98 ASN HD22 H -3.244 -8.687 5.528 1.00 . B B . 98 ASN HD22 1 1
6 33212 2 2 98 ASN N N -3.610 -11.645 2.322 1.00 . B B . 98 ASN N 1 1
6 33213 2 2 98 ASN ND2 N -3.706 -9.220 4.846 1.00 . B B . 98 ASN ND2 1 1
6 33214 2 2 98 ASN O O -1.552 -9.757 2.478 1.00 . B B . 98 ASN O 1 1
6 33215 2 2 98 ASN OD1 O -3.826 -7.435 3.495 1.00 . B B . 98 ASN OD1 1 1
6 33216 2 2 99 PHE C C -1.422 -6.556 0.128 1.00 . B B . 99 PHE C 1 1
6 33217 2 2 99 PHE CA C -1.100 -8.027 0.363 1.00 . B B . 99 PHE CA 1 1
6 33218 2 2 99 PHE CB C -0.347 -8.582 -0.846 1.00 . B B . 99 PHE CB 1 1
6 33219 2 2 99 PHE CD1 C 1.441 -9.805 0.430 1.00 . B B . 99 PHE CD1 1 1
6 33220 2 2 99 PHE CD2 C 0.244 -10.988 -1.262 1.00 . B B . 99 PHE CD2 1 1
6 33221 2 2 99 PHE CE1 C 2.187 -10.938 0.698 1.00 . B B . 99 PHE CE1 1 1
6 33222 2 2 99 PHE CE2 C 0.989 -12.122 -0.999 1.00 . B B . 99 PHE CE2 1 1
6 33223 2 2 99 PHE CG C 0.462 -9.817 -0.552 1.00 . B B . 99 PHE CG 1 1
6 33224 2 2 99 PHE CZ C 1.961 -12.097 -0.019 1.00 . B B . 99 PHE CZ 1 1
6 33225 2 2 99 PHE H H -3.059 -8.710 -0.040 1.00 . B B . 99 PHE H 1 1
6 33226 2 2 99 PHE HA H -0.477 -8.116 1.241 1.00 . B B . 99 PHE HA 1 1
6 33227 2 2 99 PHE HB2 H -1.059 -8.829 -1.618 1.00 . B B . 99 PHE HB2 1 1
6 33228 2 2 99 PHE HB3 H 0.326 -7.822 -1.216 1.00 . B B . 99 PHE HB3 1 1
6 33229 2 2 99 PHE HD1 H 1.618 -8.900 0.991 1.00 . B B . 99 PHE HD1 1 1
6 33230 2 2 99 PHE HD2 H -0.514 -11.008 -2.031 1.00 . B B . 99 PHE HD2 1 1
6 33231 2 2 99 PHE HE1 H 2.947 -10.917 1.465 1.00 . B B . 99 PHE HE1 1 1
6 33232 2 2 99 PHE HE2 H 0.809 -13.028 -1.559 1.00 . B B . 99 PHE HE2 1 1
6 33233 2 2 99 PHE HZ H 2.544 -12.982 0.189 1.00 . B B . 99 PHE HZ 1 1
6 33234 2 2 99 PHE N N -2.320 -8.783 0.603 1.00 . B B . 99 PHE N 1 1
6 33235 2 2 99 PHE O O -2.192 -6.216 -0.770 1.00 . B B . 99 PHE O 1 1
6 33236 2 2 100 TRP C C 0.175 -3.610 0.172 1.00 . B B . 100 TRP C 1 1
6 33237 2 2 100 TRP CA C -1.051 -4.255 0.809 1.00 . B B . 100 TRP CA 1 1
6 33238 2 2 100 TRP CB C -1.348 -3.617 2.169 1.00 . B B . 100 TRP CB 1 1
6 33239 2 2 100 TRP CD1 C -3.692 -3.195 3.126 1.00 . B B . 100 TRP CD1 1 1
6 33240 2 2 100 TRP CD2 C -3.182 -1.936 1.349 1.00 . B B . 100 TRP CD2 1 1
6 33241 2 2 100 TRP CE2 C -4.484 -1.616 1.766 1.00 . B B . 100 TRP CE2 1 1
6 33242 2 2 100 TRP CE3 C -2.646 -1.267 0.248 1.00 . B B . 100 TRP CE3 1 1
6 33243 2 2 100 TRP CG C -2.690 -2.953 2.228 1.00 . B B . 100 TRP CG 1 1
6 33244 2 2 100 TRP CH2 C -4.707 -0.016 0.044 1.00 . B B . 100 TRP CH2 1 1
6 33245 2 2 100 TRP CZ2 C -5.256 -0.656 1.121 1.00 . B B . 100 TRP CZ2 1 1
6 33246 2 2 100 TRP CZ3 C -3.413 -0.315 -0.392 1.00 . B B . 100 TRP CZ3 1 1
6 33247 2 2 100 TRP H H -0.249 -6.022 1.652 1.00 . B B . 100 TRP H 1 1
6 33248 2 2 100 TRP HA H -1.898 -4.106 0.156 1.00 . B B . 100 TRP HA 1 1
6 33249 2 2 100 TRP HB2 H -1.319 -4.380 2.932 1.00 . B B . 100 TRP HB2 1 1
6 33250 2 2 100 TRP HB3 H -0.597 -2.871 2.382 1.00 . B B . 100 TRP HB3 1 1
6 33251 2 2 100 TRP HD1 H -3.630 -3.914 3.926 1.00 . B B . 100 TRP HD1 1 1
6 33252 2 2 100 TRP HE1 H -5.615 -2.384 3.352 1.00 . B B . 100 TRP HE1 1 1
6 33253 2 2 100 TRP HE3 H -1.652 -1.485 -0.105 1.00 . B B . 100 TRP HE3 1 1
6 33254 2 2 100 TRP HH2 H -5.272 0.737 -0.484 1.00 . B B . 100 TRP HH2 1 1
6 33255 2 2 100 TRP HZ2 H -6.258 -0.417 1.446 1.00 . B B . 100 TRP HZ2 1 1
6 33256 2 2 100 TRP HZ3 H -3.012 0.213 -1.245 1.00 . B B . 100 TRP HZ3 1 1
6 33257 2 2 100 TRP N N -0.839 -5.690 0.944 1.00 . B B . 100 TRP N 1 1
6 33258 2 2 100 TRP NE1 N -4.773 -2.395 2.851 1.00 . B B . 100 TRP NE1 1 1
6 33259 2 2 100 TRP O O 1.227 -3.500 0.799 1.00 . B B . 100 TRP O 1 1
6 33260 2 2 101 LEU C C 1.580 -1.252 -1.196 1.00 . B B . 101 LEU C 1 1
6 33261 2 2 101 LEU CA C 1.125 -2.570 -1.821 1.00 . B B . 101 LEU CA 1 1
6 33262 2 2 101 LEU CB C 0.701 -2.347 -3.274 1.00 . B B . 101 LEU CB 1 1
6 33263 2 2 101 LEU CD1 C -0.201 -3.309 -5.409 1.00 . B B . 101 LEU CD1 1 1
6 33264 2 2 101 LEU CD2 C 1.757 -4.384 -4.285 1.00 . B B . 101 LEU CD2 1 1
6 33265 2 2 101 LEU CG C 0.454 -3.627 -4.074 1.00 . B B . 101 LEU CG 1 1
6 33266 2 2 101 LEU H H -0.847 -3.281 -1.512 1.00 . B B . 101 LEU H 1 1
6 33267 2 2 101 LEU HA H 1.954 -3.258 -1.806 1.00 . B B . 101 LEU HA 1 1
6 33268 2 2 101 LEU HB2 H -0.207 -1.763 -3.275 1.00 . B B . 101 LEU HB2 1 1
6 33269 2 2 101 LEU HB3 H 1.474 -1.781 -3.770 1.00 . B B . 101 LEU HB3 1 1
6 33270 2 2 101 LEU HD11 H -1.147 -2.819 -5.236 1.00 . B B . 101 LEU HD11 1 1
6 33271 2 2 101 LEU HD12 H -0.367 -4.228 -5.955 1.00 . B B . 101 LEU HD12 1 1
6 33272 2 2 101 LEU HD13 H 0.443 -2.661 -5.984 1.00 . B B . 101 LEU HD13 1 1
6 33273 2 2 101 LEU HD21 H 2.113 -4.753 -3.334 1.00 . B B . 101 LEU HD21 1 1
6 33274 2 2 101 LEU HD22 H 2.495 -3.721 -4.713 1.00 . B B . 101 LEU HD22 1 1
6 33275 2 2 101 LEU HD23 H 1.587 -5.215 -4.952 1.00 . B B . 101 LEU HD23 1 1
6 33276 2 2 101 LEU HG H -0.215 -4.266 -3.517 1.00 . B B . 101 LEU HG 1 1
6 33277 2 2 101 LEU N N 0.028 -3.182 -1.074 1.00 . B B . 101 LEU N 1 1
6 33278 2 2 101 LEU O O 2.758 -0.905 -1.256 1.00 . B B . 101 LEU O 1 1
6 33279 2 2 102 ALA C C 1.493 0.570 1.466 1.00 . B B . 102 ALA C 1 1
6 33280 2 2 102 ALA CA C 0.957 0.751 0.047 1.00 . B B . 102 ALA CA 1 1
6 33281 2 2 102 ALA CB C -0.281 1.639 0.058 1.00 . B B . 102 ALA CB 1 1
6 33282 2 2 102 ALA H H -0.266 -0.864 -0.559 1.00 . B B . 102 ALA H 1 1
6 33283 2 2 102 ALA HA H 1.713 1.239 -0.551 1.00 . B B . 102 ALA HA 1 1
6 33284 2 2 102 ALA HB1 H -0.028 2.610 0.458 1.00 . B B . 102 ALA HB1 1 1
6 33285 2 2 102 ALA HB2 H -1.047 1.185 0.670 1.00 . B B . 102 ALA HB2 1 1
6 33286 2 2 102 ALA HB3 H -0.652 1.753 -0.951 1.00 . B B . 102 ALA HB3 1 1
6 33287 2 2 102 ALA N N 0.650 -0.533 -0.583 1.00 . B B . 102 ALA N 1 1
6 33288 2 2 102 ALA O O 1.540 1.521 2.246 1.00 . B B . 102 ALA O 1 1
6 33289 2 2 103 ILE C C 3.620 -1.899 3.045 1.00 . B B . 103 ILE C 1 1
6 33290 2 2 103 ILE CA C 2.428 -0.940 3.132 1.00 . B B . 103 ILE CA 1 1
6 33291 2 2 103 ILE CB C 1.351 -1.540 4.075 1.00 . B B . 103 ILE CB 1 1
6 33292 2 2 103 ILE CD1 C -0.980 -1.131 5.043 1.00 . B B . 103 ILE CD1 1 1
6 33293 2 2 103 ILE CG1 C 0.142 -0.602 4.176 1.00 . B B . 103 ILE CG1 1 1
6 33294 2 2 103 ILE CG2 C 1.935 -1.797 5.462 1.00 . B B . 103 ILE CG2 1 1
6 33295 2 2 103 ILE H H 1.841 -1.372 1.144 1.00 . B B . 103 ILE H 1 1
6 33296 2 2 103 ILE HA H 2.764 -0.007 3.561 1.00 . B B . 103 ILE HA 1 1
6 33297 2 2 103 ILE HB H 1.032 -2.485 3.666 1.00 . B B . 103 ILE HB 1 1
6 33298 2 2 103 ILE HD11 H -1.468 -1.953 4.539 1.00 . B B . 103 ILE HD11 1 1
6 33299 2 2 103 ILE HD12 H -1.697 -0.343 5.225 1.00 . B B . 103 ILE HD12 1 1
6 33300 2 2 103 ILE HD13 H -0.576 -1.473 5.985 1.00 . B B . 103 ILE HD13 1 1
6 33301 2 2 103 ILE HG12 H 0.461 0.341 4.596 1.00 . B B . 103 ILE HG12 1 1
6 33302 2 2 103 ILE HG13 H -0.256 -0.430 3.187 1.00 . B B . 103 ILE HG13 1 1
6 33303 2 2 103 ILE HG21 H 2.759 -2.491 5.384 1.00 . B B . 103 ILE HG21 1 1
6 33304 2 2 103 ILE HG22 H 1.172 -2.213 6.105 1.00 . B B . 103 ILE HG22 1 1
6 33305 2 2 103 ILE HG23 H 2.288 -0.866 5.880 1.00 . B B . 103 ILE HG23 1 1
6 33306 2 2 103 ILE N N 1.893 -0.652 1.805 1.00 . B B . 103 ILE N 1 1
6 33307 2 2 103 ILE O O 4.560 -1.805 3.833 1.00 . B B . 103 ILE O 1 1
6 33308 2 2 104 ASP C C 5.624 -3.333 0.814 1.00 . B B . 104 ASP C 1 1
6 33309 2 2 104 ASP CA C 4.650 -3.793 1.902 1.00 . B B . 104 ASP CA 1 1
6 33310 2 2 104 ASP CB C 4.062 -5.166 1.549 1.00 . B B . 104 ASP CB 1 1
6 33311 2 2 104 ASP CG C 5.101 -6.272 1.568 1.00 . B B . 104 ASP CG 1 1
6 33312 2 2 104 ASP H H 2.793 -2.854 1.494 1.00 . B B . 104 ASP H 1 1
6 33313 2 2 104 ASP HA H 5.187 -3.872 2.834 1.00 . B B . 104 ASP HA 1 1
6 33314 2 2 104 ASP HB2 H 3.295 -5.413 2.267 1.00 . B B . 104 ASP HB2 1 1
6 33315 2 2 104 ASP HB3 H 3.623 -5.126 0.563 1.00 . B B . 104 ASP HB3 1 1
6 33316 2 2 104 ASP N N 3.573 -2.820 2.087 1.00 . B B . 104 ASP N 1 1
6 33317 2 2 104 ASP O O 6.564 -2.586 1.090 1.00 . B B . 104 ASP O 1 1
6 33318 2 2 104 ASP OD1 O 5.794 -6.471 0.546 1.00 . B B . 104 ASP OD1 1 1
6 33319 2 2 104 ASP OD2 O 5.220 -6.955 2.608 1.00 . B B . 104 ASP OD2 1 1
6 33320 2 2 105 MET C C 7.665 -3.858 -1.353 1.00 . B B . 105 MET C 1 1
6 33321 2 2 105 MET CA C 6.209 -3.440 -1.574 1.00 . B B . 105 MET CA 1 1
6 33322 2 2 105 MET CB C 6.121 -1.940 -1.882 1.00 . B B . 105 MET CB 1 1
6 33323 2 2 105 MET CE C 5.310 -1.739 -5.973 1.00 . B B . 105 MET CE 1 1
6 33324 2 2 105 MET CG C 6.246 -1.614 -3.361 1.00 . B B . 105 MET CG 1 1
6 33325 2 2 105 MET H H 4.617 -4.376 -0.552 1.00 . B B . 105 MET H 1 1
6 33326 2 2 105 MET HA H 5.822 -3.989 -2.419 1.00 . B B . 105 MET HA 1 1
6 33327 2 2 105 MET HB2 H 5.169 -1.570 -1.534 1.00 . B B . 105 MET HB2 1 1
6 33328 2 2 105 MET HB3 H 6.910 -1.428 -1.354 1.00 . B B . 105 MET HB3 1 1
6 33329 2 2 105 MET HE1 H 4.693 -2.230 -6.710 1.00 . B B . 105 MET HE1 1 1
6 33330 2 2 105 MET HE2 H 6.352 -1.893 -6.214 1.00 . B B . 105 MET HE2 1 1
6 33331 2 2 105 MET HE3 H 5.096 -0.681 -5.975 1.00 . B B . 105 MET HE3 1 1
6 33332 2 2 105 MET HG2 H 6.166 -0.545 -3.489 1.00 . B B . 105 MET HG2 1 1
6 33333 2 2 105 MET HG3 H 7.214 -1.945 -3.710 1.00 . B B . 105 MET HG3 1 1
6 33334 2 2 105 MET N N 5.378 -3.782 -0.418 1.00 . B B . 105 MET N 1 1
6 33335 2 2 105 MET O O 8.588 -3.053 -1.496 1.00 . B B . 105 MET O 1 1
6 33336 2 2 105 MET SD S 4.964 -2.415 -4.352 1.00 . B B . 105 MET SD 1 1
6 33337 2 2 106 SER C C 10.108 -5.575 -1.980 1.00 . B B . 106 SER C 1 1
6 33338 2 2 106 SER CA C 9.181 -5.680 -0.759 1.00 . B B . 106 SER CA 1 1
6 33339 2 2 106 SER CB C 9.054 -7.142 -0.320 1.00 . B B . 106 SER CB 1 1
6 33340 2 2 106 SER H H 7.068 -5.709 -0.903 1.00 . B B . 106 SER H 1 1
6 33341 2 2 106 SER HA H 9.617 -5.119 0.050 1.00 . B B . 106 SER HA 1 1
6 33342 2 2 106 SER HB2 H 8.566 -7.708 -1.100 1.00 . B B . 106 SER HB2 1 1
6 33343 2 2 106 SER HB3 H 10.038 -7.549 -0.143 1.00 . B B . 106 SER HB3 1 1
6 33344 2 2 106 SER HG H 7.374 -6.969 0.697 1.00 . B B . 106 SER HG 1 1
6 33345 2 2 106 SER N N 7.854 -5.127 -1.011 1.00 . B B . 106 SER N 1 1
6 33346 2 2 106 SER O O 9.938 -6.286 -2.975 1.00 . B B . 106 SER O 1 1
6 33347 2 2 106 SER OG O 8.289 -7.255 0.872 1.00 . B B . 106 SER OG 1 1
6 33348 2 2 107 PHE C C 13.391 -5.133 -2.547 1.00 . B B . 107 PHE C 1 1
6 33349 2 2 107 PHE CA C 12.071 -4.472 -2.948 1.00 . B B . 107 PHE CA 1 1
6 33350 2 2 107 PHE CB C 12.287 -2.970 -3.176 1.00 . B B . 107 PHE CB 1 1
6 33351 2 2 107 PHE CD1 C 12.372 -3.355 -5.663 1.00 . B B . 107 PHE CD1 1 1
6 33352 2 2 107 PHE CD2 C 11.600 -1.244 -4.867 1.00 . B B . 107 PHE CD2 1 1
6 33353 2 2 107 PHE CE1 C 12.187 -2.931 -6.967 1.00 . B B . 107 PHE CE1 1 1
6 33354 2 2 107 PHE CE2 C 11.416 -0.816 -6.167 1.00 . B B . 107 PHE CE2 1 1
6 33355 2 2 107 PHE CG C 12.081 -2.518 -4.599 1.00 . B B . 107 PHE CG 1 1
6 33356 2 2 107 PHE CZ C 11.709 -1.661 -7.220 1.00 . B B . 107 PHE CZ 1 1
6 33357 2 2 107 PHE H H 11.155 -4.140 -1.071 1.00 . B B . 107 PHE H 1 1
6 33358 2 2 107 PHE HA H 11.698 -4.930 -3.852 1.00 . B B . 107 PHE HA 1 1
6 33359 2 2 107 PHE HB2 H 11.599 -2.420 -2.554 1.00 . B B . 107 PHE HB2 1 1
6 33360 2 2 107 PHE HB3 H 13.298 -2.716 -2.890 1.00 . B B . 107 PHE HB3 1 1
6 33361 2 2 107 PHE HD1 H 12.747 -4.348 -5.469 1.00 . B B . 107 PHE HD1 1 1
6 33362 2 2 107 PHE HD2 H 11.370 -0.582 -4.046 1.00 . B B . 107 PHE HD2 1 1
6 33363 2 2 107 PHE HE1 H 12.417 -3.595 -7.787 1.00 . B B . 107 PHE HE1 1 1
6 33364 2 2 107 PHE HE2 H 11.040 0.179 -6.363 1.00 . B B . 107 PHE HE2 1 1
6 33365 2 2 107 PHE HZ H 11.568 -1.329 -8.238 1.00 . B B . 107 PHE HZ 1 1
6 33366 2 2 107 PHE N N 11.089 -4.680 -1.885 1.00 . B B . 107 PHE N 1 1
6 33367 2 2 107 PHE O O 13.910 -4.866 -1.469 1.00 . B B . 107 PHE O 1 1
6 33368 2 2 108 GLU C C 16.078 -6.920 -4.324 1.00 . B B . 108 GLU C 1 1
6 33369 2 2 108 GLU CA C 15.181 -6.689 -3.094 1.00 . B B . 108 GLU CA 1 1
6 33370 2 2 108 GLU CB C 14.885 -8.035 -2.422 1.00 . B B . 108 GLU CB 1 1
6 33371 2 2 108 GLU CD C 14.873 -9.333 -0.269 1.00 . B B . 108 GLU CD 1 1
6 33372 2 2 108 GLU CG C 14.778 -7.966 -0.907 1.00 . B B . 108 GLU CG 1 1
6 33373 2 2 108 GLU H H 13.490 -6.150 -4.263 1.00 . B B . 108 GLU H 1 1
6 33374 2 2 108 GLU HA H 15.723 -6.074 -2.393 1.00 . B B . 108 GLU HA 1 1
6 33375 2 2 108 GLU HB2 H 13.952 -8.416 -2.807 1.00 . B B . 108 GLU HB2 1 1
6 33376 2 2 108 GLU HB3 H 15.673 -8.727 -2.673 1.00 . B B . 108 GLU HB3 1 1
6 33377 2 2 108 GLU HG2 H 15.579 -7.350 -0.528 1.00 . B B . 108 GLU HG2 1 1
6 33378 2 2 108 GLU HG3 H 13.828 -7.525 -0.643 1.00 . B B . 108 GLU HG3 1 1
6 33379 2 2 108 GLU N N 13.930 -5.989 -3.407 1.00 . B B . 108 GLU N 1 1
6 33380 2 2 108 GLU O O 17.265 -6.604 -4.274 1.00 . B B . 108 GLU O 1 1
6 33381 2 2 108 GLU OE1 O 15.861 -10.047 -0.543 1.00 . B B . 108 GLU OE1 1 1
6 33382 2 2 108 GLU OE2 O 13.965 -9.708 0.500 1.00 . B B . 108 GLU OE2 1 1
6 33383 2 2 109 PRO C C 17.241 -6.643 -7.173 1.00 . B B . 109 PRO C 1 1
6 33384 2 2 109 PRO CA C 16.328 -7.780 -6.656 1.00 . B B . 109 PRO CA 1 1
6 33385 2 2 109 PRO CB C 15.247 -8.120 -7.678 1.00 . B B . 109 PRO CB 1 1
6 33386 2 2 109 PRO CD C 14.144 -7.964 -5.584 1.00 . B B . 109 PRO CD 1 1
6 33387 2 2 109 PRO CG C 14.171 -8.742 -6.867 1.00 . B B . 109 PRO CG 1 1
6 33388 2 2 109 PRO HA H 16.942 -8.656 -6.506 1.00 . B B . 109 PRO HA 1 1
6 33389 2 2 109 PRO HB2 H 14.899 -7.216 -8.166 1.00 . B B . 109 PRO HB2 1 1
6 33390 2 2 109 PRO HB3 H 15.622 -8.822 -8.403 1.00 . B B . 109 PRO HB3 1 1
6 33391 2 2 109 PRO HD2 H 13.461 -7.131 -5.664 1.00 . B B . 109 PRO HD2 1 1
6 33392 2 2 109 PRO HD3 H 13.861 -8.606 -4.763 1.00 . B B . 109 PRO HD3 1 1
6 33393 2 2 109 PRO HG2 H 13.225 -8.660 -7.383 1.00 . B B . 109 PRO HG2 1 1
6 33394 2 2 109 PRO HG3 H 14.408 -9.774 -6.667 1.00 . B B . 109 PRO HG3 1 1
6 33395 2 2 109 PRO N N 15.542 -7.495 -5.431 1.00 . B B . 109 PRO N 1 1
6 33396 2 2 109 PRO O O 18.374 -6.925 -7.565 1.00 . B B . 109 PRO O 1 1
6 33397 2 2 110 PRO C C 19.009 -4.203 -7.039 1.00 . B B . 110 PRO C 1 1
6 33398 2 2 110 PRO CA C 17.629 -4.246 -7.702 1.00 . B B . 110 PRO CA 1 1
6 33399 2 2 110 PRO CB C 16.821 -2.989 -7.330 1.00 . B B . 110 PRO CB 1 1
6 33400 2 2 110 PRO CD C 15.460 -4.879 -6.830 1.00 . B B . 110 PRO CD 1 1
6 33401 2 2 110 PRO CG C 15.736 -3.460 -6.428 1.00 . B B . 110 PRO CG 1 1
6 33402 2 2 110 PRO HA H 17.753 -4.289 -8.775 1.00 . B B . 110 PRO HA 1 1
6 33403 2 2 110 PRO HB2 H 17.463 -2.279 -6.825 1.00 . B B . 110 PRO HB2 1 1
6 33404 2 2 110 PRO HB3 H 16.399 -2.544 -8.218 1.00 . B B . 110 PRO HB3 1 1
6 33405 2 2 110 PRO HD2 H 15.070 -5.443 -5.994 1.00 . B B . 110 PRO HD2 1 1
6 33406 2 2 110 PRO HD3 H 14.776 -4.913 -7.666 1.00 . B B . 110 PRO HD3 1 1
6 33407 2 2 110 PRO HG2 H 16.069 -3.412 -5.400 1.00 . B B . 110 PRO HG2 1 1
6 33408 2 2 110 PRO HG3 H 14.850 -2.858 -6.567 1.00 . B B . 110 PRO HG3 1 1
6 33409 2 2 110 PRO N N 16.791 -5.362 -7.218 1.00 . B B . 110 PRO N 1 1
6 33410 2 2 110 PRO O O 19.128 -4.281 -5.815 1.00 . B B . 110 PRO O 1 1
6 33411 2 2 111 GLU C C 21.775 -2.618 -6.917 1.00 . B B . 111 GLU C 1 1
6 33412 2 2 111 GLU CA C 21.423 -4.032 -7.378 1.00 . B B . 111 GLU CA 1 1
6 33413 2 2 111 GLU CB C 22.387 -4.478 -8.486 1.00 . B B . 111 GLU CB 1 1
6 33414 2 2 111 GLU CD C 24.819 -4.623 -9.167 1.00 . B B . 111 GLU CD 1 1
6 33415 2 2 111 GLU CG C 23.826 -4.654 -8.022 1.00 . B B . 111 GLU CG 1 1
6 33416 2 2 111 GLU H H 19.884 -4.020 -8.826 1.00 . B B . 111 GLU H 1 1
6 33417 2 2 111 GLU HA H 21.509 -4.707 -6.540 1.00 . B B . 111 GLU HA 1 1
6 33418 2 2 111 GLU HB2 H 22.044 -5.419 -8.888 1.00 . B B . 111 GLU HB2 1 1
6 33419 2 2 111 GLU HB3 H 22.376 -3.739 -9.273 1.00 . B B . 111 GLU HB3 1 1
6 33420 2 2 111 GLU HG2 H 24.068 -3.855 -7.340 1.00 . B B . 111 GLU HG2 1 1
6 33421 2 2 111 GLU HG3 H 23.915 -5.602 -7.510 1.00 . B B . 111 GLU HG3 1 1
6 33422 2 2 111 GLU N N 20.048 -4.083 -7.862 1.00 . B B . 111 GLU N 1 1
6 33423 2 2 111 GLU O O 21.174 -1.644 -7.364 1.00 . B B . 111 GLU O 1 1
6 33424 2 2 111 GLU OE1 O 25.198 -3.516 -9.598 1.00 . B B . 111 GLU OE1 1 1
6 33425 2 2 111 GLU OE2 O 25.222 -5.702 -9.642 1.00 . B B . 111 GLU OE2 1 1
6 33426 2 2 112 PHE C C 24.669 -1.239 -5.209 1.00 . B B . 112 PHE C 1 1
6 33427 2 2 112 PHE CA C 23.177 -1.218 -5.512 1.00 . B B . 112 PHE CA 1 1
6 33428 2 2 112 PHE CB C 22.376 -0.818 -4.263 1.00 . B B . 112 PHE CB 1 1
6 33429 2 2 112 PHE CD1 C 23.152 -2.129 -2.262 1.00 . B B . 112 PHE CD1 1 1
6 33430 2 2 112 PHE CD2 C 21.081 -2.733 -3.279 1.00 . B B . 112 PHE CD2 1 1
6 33431 2 2 112 PHE CE1 C 22.990 -3.134 -1.326 1.00 . B B . 112 PHE CE1 1 1
6 33432 2 2 112 PHE CE2 C 20.914 -3.738 -2.348 1.00 . B B . 112 PHE CE2 1 1
6 33433 2 2 112 PHE CG C 22.202 -1.918 -3.250 1.00 . B B . 112 PHE CG 1 1
6 33434 2 2 112 PHE CZ C 21.869 -3.940 -1.370 1.00 . B B . 112 PHE CZ 1 1
6 33435 2 2 112 PHE H H 23.185 -3.324 -5.692 1.00 . B B . 112 PHE H 1 1
6 33436 2 2 112 PHE HA H 23.000 -0.488 -6.289 1.00 . B B . 112 PHE HA 1 1
6 33437 2 2 112 PHE HB2 H 22.879 0.002 -3.773 1.00 . B B . 112 PHE HB2 1 1
6 33438 2 2 112 PHE HB3 H 21.393 -0.493 -4.571 1.00 . B B . 112 PHE HB3 1 1
6 33439 2 2 112 PHE HD1 H 24.030 -1.500 -2.227 1.00 . B B . 112 PHE HD1 1 1
6 33440 2 2 112 PHE HD2 H 20.333 -2.578 -4.042 1.00 . B B . 112 PHE HD2 1 1
6 33441 2 2 112 PHE HE1 H 23.736 -3.288 -0.562 1.00 . B B . 112 PHE HE1 1 1
6 33442 2 2 112 PHE HE2 H 20.036 -4.367 -2.384 1.00 . B B . 112 PHE HE2 1 1
6 33443 2 2 112 PHE HZ H 21.739 -4.726 -0.643 1.00 . B B . 112 PHE HZ 1 1
6 33444 2 2 112 PHE N N 22.744 -2.511 -6.020 1.00 . B B . 112 PHE N 1 1
6 33445 2 2 112 PHE O O 25.194 -2.226 -4.688 1.00 . B B . 112 PHE O 1 1
6 33446 2 2 113 GLU C C 27.112 1.233 -4.582 1.00 . B B . 113 GLU C 1 1
6 33447 2 2 113 GLU CA C 26.780 -0.051 -5.327 1.00 . B B . 113 GLU CA 1 1
6 33448 2 2 113 GLU CB C 27.537 -0.107 -6.656 1.00 . B B . 113 GLU CB 1 1
6 33449 2 2 113 GLU CD C 28.190 -2.552 -6.613 1.00 . B B . 113 GLU CD 1 1
6 33450 2 2 113 GLU CG C 27.446 -1.458 -7.352 1.00 . B B . 113 GLU CG 1 1
6 33451 2 2 113 GLU H H 24.874 0.598 -5.972 1.00 . B B . 113 GLU H 1 1
6 33452 2 2 113 GLU HA H 27.080 -0.891 -4.717 1.00 . B B . 113 GLU HA 1 1
6 33453 2 2 113 GLU HB2 H 27.133 0.643 -7.320 1.00 . B B . 113 GLU HB2 1 1
6 33454 2 2 113 GLU HB3 H 28.580 0.110 -6.474 1.00 . B B . 113 GLU HB3 1 1
6 33455 2 2 113 GLU HG2 H 26.406 -1.740 -7.427 1.00 . B B . 113 GLU HG2 1 1
6 33456 2 2 113 GLU HG3 H 27.864 -1.367 -8.344 1.00 . B B . 113 GLU HG3 1 1
6 33457 2 2 113 GLU N N 25.349 -0.157 -5.553 1.00 . B B . 113 GLU N 1 1
6 33458 2 2 113 GLU O O 26.346 2.197 -4.610 1.00 . B B . 113 GLU O 1 1
6 33459 2 2 113 GLU OE1 O 28.559 -2.348 -5.437 1.00 . B B . 113 GLU OE1 1 1
6 33460 2 2 113 GLU OE2 O 28.410 -3.629 -7.202 1.00 . B B . 113 GLU OE2 1 1
6 33461 2 2 114 ILE C C 30.213 2.518 -3.201 1.00 . B B . 114 ILE C 1 1
6 33462 2 2 114 ILE CA C 28.699 2.386 -3.140 1.00 . B B . 114 ILE CA 1 1
6 33463 2 2 114 ILE CB C 28.269 2.297 -1.660 1.00 . B B . 114 ILE CB 1 1
6 33464 2 2 114 ILE CD1 C 27.996 0.665 0.279 1.00 . B B . 114 ILE CD1 1 1
6 33465 2 2 114 ILE CG1 C 28.200 0.835 -1.208 1.00 . B B . 114 ILE CG1 1 1
6 33466 2 2 114 ILE CG2 C 26.934 2.993 -1.451 1.00 . B B . 114 ILE CG2 1 1
6 33467 2 2 114 ILE H H 28.815 0.430 -3.926 1.00 . B B . 114 ILE H 1 1
6 33468 2 2 114 ILE HA H 28.250 3.267 -3.572 1.00 . B B . 114 ILE HA 1 1
6 33469 2 2 114 ILE HB H 29.009 2.813 -1.065 1.00 . B B . 114 ILE HB 1 1
6 33470 2 2 114 ILE HD11 H 28.949 0.728 0.784 1.00 . B B . 114 ILE HD11 1 1
6 33471 2 2 114 ILE HD12 H 27.549 -0.297 0.471 1.00 . B B . 114 ILE HD12 1 1
6 33472 2 2 114 ILE HD13 H 27.345 1.446 0.644 1.00 . B B . 114 ILE HD13 1 1
6 33473 2 2 114 ILE HG12 H 27.380 0.348 -1.713 1.00 . B B . 114 ILE HG12 1 1
6 33474 2 2 114 ILE HG13 H 29.125 0.343 -1.476 1.00 . B B . 114 ILE HG13 1 1
6 33475 2 2 114 ILE HG21 H 26.548 2.746 -0.474 1.00 . B B . 114 ILE HG21 1 1
6 33476 2 2 114 ILE HG22 H 26.237 2.666 -2.208 1.00 . B B . 114 ILE HG22 1 1
6 33477 2 2 114 ILE HG23 H 27.070 4.060 -1.527 1.00 . B B . 114 ILE HG23 1 1
6 33478 2 2 114 ILE N N 28.251 1.232 -3.906 1.00 . B B . 114 ILE N 1 1
6 33479 2 2 114 ILE O O 30.937 1.548 -2.975 1.00 . B B . 114 ILE O 1 1
6 33480 2 2 115 VAL C C 32.502 5.018 -2.555 1.00 . B B . 115 VAL C 1 1
6 33481 2 2 115 VAL CA C 32.115 3.982 -3.604 1.00 . B B . 115 VAL CA 1 1
6 33482 2 2 115 VAL CB C 32.521 4.486 -5.007 1.00 . B B . 115 VAL CB 1 1
6 33483 2 2 115 VAL CG1 C 34.018 4.755 -5.078 1.00 . B B . 115 VAL CG1 1 1
6 33484 2 2 115 VAL CG2 C 32.106 3.487 -6.079 1.00 . B B . 115 VAL CG2 1 1
6 33485 2 2 115 VAL H H 30.050 4.441 -3.715 1.00 . B B . 115 VAL H 1 1
6 33486 2 2 115 VAL HA H 32.642 3.062 -3.400 1.00 . B B . 115 VAL HA 1 1
6 33487 2 2 115 VAL HB H 32.005 5.417 -5.193 1.00 . B B . 115 VAL HB 1 1
6 33488 2 2 115 VAL HG11 H 34.267 5.141 -6.054 1.00 . B B . 115 VAL HG11 1 1
6 33489 2 2 115 VAL HG12 H 34.557 3.835 -4.905 1.00 . B B . 115 VAL HG12 1 1
6 33490 2 2 115 VAL HG13 H 34.292 5.478 -4.324 1.00 . B B . 115 VAL HG13 1 1
6 33491 2 2 115 VAL HG21 H 32.537 2.522 -5.856 1.00 . B B . 115 VAL HG21 1 1
6 33492 2 2 115 VAL HG22 H 32.455 3.823 -7.045 1.00 . B B . 115 VAL HG22 1 1
6 33493 2 2 115 VAL HG23 H 31.029 3.402 -6.095 1.00 . B B . 115 VAL HG23 1 1
6 33494 2 2 115 VAL N N 30.685 3.713 -3.523 1.00 . B B . 115 VAL N 1 1
6 33495 2 2 115 VAL O O 31.906 6.090 -2.487 1.00 . B B . 115 VAL O 1 1
6 33496 2 2 116 GLY C C 35.186 6.328 -1.023 1.00 . B B . 116 GLY C 1 1
6 33497 2 2 116 GLY CA C 33.901 5.608 -0.692 1.00 . B B . 116 GLY CA 1 1
6 33498 2 2 116 GLY H H 33.931 3.830 -1.831 1.00 . B B . 116 GLY H 1 1
6 33499 2 2 116 GLY HA2 H 33.122 6.341 -0.541 1.00 . B B . 116 GLY HA2 1 1
6 33500 2 2 116 GLY HA3 H 34.037 5.053 0.224 1.00 . B B . 116 GLY HA3 1 1
6 33501 2 2 116 GLY N N 33.483 4.694 -1.732 1.00 . B B . 116 GLY N 1 1
6 33502 2 2 116 GLY O O 36.172 5.708 -1.432 1.00 . B B . 116 GLY O 1 1
6 33503 2 2 117 PHE C C 36.975 8.879 0.208 1.00 . B B . 117 PHE C 1 1
6 33504 2 2 117 PHE CA C 36.345 8.460 -1.114 1.00 . B B . 117 PHE CA 1 1
6 33505 2 2 117 PHE CB C 35.959 9.682 -1.952 1.00 . B B . 117 PHE CB 1 1
6 33506 2 2 117 PHE CD1 C 36.353 8.975 -4.325 1.00 . B B . 117 PHE CD1 1 1
6 33507 2 2 117 PHE CD2 C 34.107 9.323 -3.609 1.00 . B B . 117 PHE CD2 1 1
6 33508 2 2 117 PHE CE1 C 35.903 8.636 -5.586 1.00 . B B . 117 PHE CE1 1 1
6 33509 2 2 117 PHE CE2 C 33.650 8.984 -4.868 1.00 . B B . 117 PHE CE2 1 1
6 33510 2 2 117 PHE CG C 35.463 9.321 -3.324 1.00 . B B . 117 PHE CG 1 1
6 33511 2 2 117 PHE CZ C 34.549 8.641 -5.859 1.00 . B B . 117 PHE CZ 1 1
6 33512 2 2 117 PHE H H 34.353 8.074 -0.525 1.00 . B B . 117 PHE H 1 1
6 33513 2 2 117 PHE HA H 37.055 7.859 -1.667 1.00 . B B . 117 PHE HA 1 1
6 33514 2 2 117 PHE HB2 H 35.177 10.227 -1.445 1.00 . B B . 117 PHE HB2 1 1
6 33515 2 2 117 PHE HB3 H 36.822 10.320 -2.066 1.00 . B B . 117 PHE HB3 1 1
6 33516 2 2 117 PHE HD1 H 37.412 8.972 -4.113 1.00 . B B . 117 PHE HD1 1 1
6 33517 2 2 117 PHE HD2 H 33.402 9.592 -2.836 1.00 . B B . 117 PHE HD2 1 1
6 33518 2 2 117 PHE HE1 H 36.608 8.368 -6.358 1.00 . B B . 117 PHE HE1 1 1
6 33519 2 2 117 PHE HE2 H 32.592 8.991 -5.078 1.00 . B B . 117 PHE HE2 1 1
6 33520 2 2 117 PHE HZ H 34.195 8.375 -6.845 1.00 . B B . 117 PHE HZ 1 1
6 33521 2 2 117 PHE N N 35.175 7.641 -0.851 1.00 . B B . 117 PHE N 1 1
6 33522 2 2 117 PHE O O 36.614 8.357 1.257 1.00 . B B . 117 PHE O 1 1
6 33523 2 2 118 THR C C 37.724 11.278 2.177 1.00 . B B . 118 THR C 1 1
6 33524 2 2 118 THR CA C 38.567 10.280 1.376 1.00 . B B . 118 THR CA 1 1
6 33525 2 2 118 THR CB C 39.921 10.921 1.024 1.00 . B B . 118 THR CB 1 1
6 33526 2 2 118 THR CG2 C 41.001 10.497 2.009 1.00 . B B . 118 THR CG2 1 1
6 33527 2 2 118 THR H H 38.135 10.231 -0.690 1.00 . B B . 118 THR H 1 1
6 33528 2 2 118 THR HA H 38.757 9.413 1.991 1.00 . B B . 118 THR HA 1 1
6 33529 2 2 118 THR HB H 39.817 11.996 1.062 1.00 . B B . 118 THR HB 1 1
6 33530 2 2 118 THR HG1 H 41.232 10.248 -0.299 1.00 . B B . 118 THR HG1 1 1
6 33531 2 2 118 THR HG21 H 41.100 9.423 1.993 1.00 . B B . 118 THR HG21 1 1
6 33532 2 2 118 THR HG22 H 40.728 10.818 3.003 1.00 . B B . 118 THR HG22 1 1
6 33533 2 2 118 THR HG23 H 41.942 10.949 1.729 1.00 . B B . 118 THR HG23 1 1
6 33534 2 2 118 THR N N 37.894 9.828 0.168 1.00 . B B . 118 THR N 1 1
6 33535 2 2 118 THR O O 38.256 12.018 3.006 1.00 . B B . 118 THR O 1 1
6 33536 2 2 118 THR OG1 O 40.304 10.529 -0.302 1.00 . B B . 118 THR OG1 1 1
6 33537 2 2 119 ASN C C 34.054 11.871 2.448 1.00 . B B . 119 ASN C 1 1
6 33538 2 2 119 ASN CA C 35.527 12.206 2.668 1.00 . B B . 119 ASN CA 1 1
6 33539 2 2 119 ASN CB C 35.779 13.655 2.232 1.00 . B B . 119 ASN CB 1 1
6 33540 2 2 119 ASN CG C 35.477 14.667 3.329 1.00 . B B . 119 ASN CG 1 1
6 33541 2 2 119 ASN H H 36.025 10.654 1.308 1.00 . B B . 119 ASN H 1 1
6 33542 2 2 119 ASN HA H 35.750 12.117 3.720 1.00 . B B . 119 ASN HA 1 1
6 33543 2 2 119 ASN HB2 H 36.812 13.763 1.945 1.00 . B B . 119 ASN HB2 1 1
6 33544 2 2 119 ASN HB3 H 35.150 13.878 1.383 1.00 . B B . 119 ASN HB3 1 1
6 33545 2 2 119 ASN HD21 H 34.284 13.377 4.269 1.00 . B B . 119 ASN HD21 1 1
6 33546 2 2 119 ASN HD22 H 34.454 14.929 5.015 1.00 . B B . 119 ASN HD22 1 1
6 33547 2 2 119 ASN N N 36.409 11.288 1.951 1.00 . B B . 119 ASN N 1 1
6 33548 2 2 119 ASN ND2 N 34.655 14.287 4.300 1.00 . B B . 119 ASN ND2 1 1
6 33549 2 2 119 ASN O O 33.300 11.717 3.407 1.00 . B B . 119 ASN O 1 1
6 33550 2 2 119 ASN OD1 O 35.995 15.783 3.309 1.00 . B B . 119 ASN OD1 1 1
6 33551 2 2 120 HIS C C 32.062 10.099 0.278 1.00 . B B . 120 HIS C 1 1
6 33552 2 2 120 HIS CA C 32.248 11.494 0.866 1.00 . B B . 120 HIS CA 1 1
6 33553 2 2 120 HIS CB C 31.700 12.553 -0.100 1.00 . B B . 120 HIS CB 1 1
6 33554 2 2 120 HIS CD2 C 31.917 12.172 -2.642 1.00 . B B . 120 HIS CD2 1 1
6 33555 2 2 120 HIS CE1 C 33.937 12.947 -2.876 1.00 . B B . 120 HIS CE1 1 1
6 33556 2 2 120 HIS CG C 32.379 12.581 -1.437 1.00 . B B . 120 HIS CG 1 1
6 33557 2 2 120 HIS H H 34.287 11.897 0.460 1.00 . B B . 120 HIS H 1 1
6 33558 2 2 120 HIS HA H 31.689 11.551 1.787 1.00 . B B . 120 HIS HA 1 1
6 33559 2 2 120 HIS HB2 H 30.651 12.362 -0.271 1.00 . B B . 120 HIS HB2 1 1
6 33560 2 2 120 HIS HB3 H 31.811 13.529 0.351 1.00 . B B . 120 HIS HB3 1 1
6 33561 2 2 120 HIS HD2 H 30.946 11.748 -2.852 1.00 . B B . 120 HIS HD2 1 1
6 33562 2 2 120 HIS HE1 H 34.870 13.248 -3.328 1.00 . B B . 120 HIS HE1 1 1
6 33563 2 2 120 HIS HE2 H 32.824 12.363 -4.527 1.00 . B B . 120 HIS HE2 1 1
6 33564 2 2 120 HIS N N 33.644 11.775 1.189 1.00 . B B . 120 HIS N 1 1
6 33565 2 2 120 HIS ND1 N 33.656 13.070 -1.589 1.00 . B B . 120 HIS ND1 1 1
6 33566 2 2 120 HIS NE2 N 32.913 12.409 -3.550 1.00 . B B . 120 HIS NE2 1 1
6 33567 2 2 120 HIS O O 33.020 9.448 -0.147 1.00 . B B . 120 HIS O 1 1
6 33568 2 2 121 ILE C C 29.540 8.507 -1.469 1.00 . B B . 121 ILE C 1 1
6 33569 2 2 121 ILE CA C 30.449 8.350 -0.255 1.00 . B B . 121 ILE CA 1 1
6 33570 2 2 121 ILE CB C 29.708 7.502 0.800 1.00 . B B . 121 ILE CB 1 1
6 33571 2 2 121 ILE CD1 C 29.728 6.893 3.266 1.00 . B B . 121 ILE CD1 1 1
6 33572 2 2 121 ILE CG1 C 30.524 7.413 2.091 1.00 . B B . 121 ILE CG1 1 1
6 33573 2 2 121 ILE CG2 C 29.405 6.110 0.257 1.00 . B B . 121 ILE CG2 1 1
6 33574 2 2 121 ILE H H 30.106 10.222 0.650 1.00 . B B . 121 ILE H 1 1
6 33575 2 2 121 ILE HA H 31.352 7.834 -0.547 1.00 . B B . 121 ILE HA 1 1
6 33576 2 2 121 ILE HB H 28.767 7.985 1.013 1.00 . B B . 121 ILE HB 1 1
6 33577 2 2 121 ILE HD11 H 30.364 6.840 4.137 1.00 . B B . 121 ILE HD11 1 1
6 33578 2 2 121 ILE HD12 H 29.348 5.908 3.037 1.00 . B B . 121 ILE HD12 1 1
6 33579 2 2 121 ILE HD13 H 28.903 7.560 3.465 1.00 . B B . 121 ILE HD13 1 1
6 33580 2 2 121 ILE HG12 H 31.360 6.749 1.936 1.00 . B B . 121 ILE HG12 1 1
6 33581 2 2 121 ILE HG13 H 30.891 8.396 2.346 1.00 . B B . 121 ILE HG13 1 1
6 33582 2 2 121 ILE HG21 H 28.777 6.194 -0.617 1.00 . B B . 121 ILE HG21 1 1
6 33583 2 2 121 ILE HG22 H 28.894 5.532 1.012 1.00 . B B . 121 ILE HG22 1 1
6 33584 2 2 121 ILE HG23 H 30.328 5.617 -0.011 1.00 . B B . 121 ILE HG23 1 1
6 33585 2 2 121 ILE N N 30.814 9.652 0.272 1.00 . B B . 121 ILE N 1 1
6 33586 2 2 121 ILE O O 28.580 9.279 -1.438 1.00 . B B . 121 ILE O 1 1
6 33587 2 2 122 ASN C C 28.096 6.635 -3.787 1.00 . B B . 122 ASN C 1 1
6 33588 2 2 122 ASN CA C 29.063 7.811 -3.751 1.00 . B B . 122 ASN CA 1 1
6 33589 2 2 122 ASN CB C 29.984 7.744 -4.972 1.00 . B B . 122 ASN CB 1 1
6 33590 2 2 122 ASN CG C 29.630 8.768 -6.031 1.00 . B B . 122 ASN CG 1 1
6 33591 2 2 122 ASN H H 30.636 7.188 -2.484 1.00 . B B . 122 ASN H 1 1
6 33592 2 2 122 ASN HA H 28.505 8.735 -3.774 1.00 . B B . 122 ASN HA 1 1
6 33593 2 2 122 ASN HB2 H 30.998 7.922 -4.653 1.00 . B B . 122 ASN HB2 1 1
6 33594 2 2 122 ASN HB3 H 29.917 6.759 -5.412 1.00 . B B . 122 ASN HB3 1 1
6 33595 2 2 122 ASN HD21 H 28.205 7.588 -6.764 1.00 . B B . 122 ASN HD21 1 1
6 33596 2 2 122 ASN HD22 H 28.408 9.111 -7.560 1.00 . B B . 122 ASN HD22 1 1
6 33597 2 2 122 ASN N N 29.848 7.775 -2.527 1.00 . B B . 122 ASN N 1 1
6 33598 2 2 122 ASN ND2 N 28.649 8.455 -6.868 1.00 . B B . 122 ASN ND2 1 1
6 33599 2 2 122 ASN O O 28.506 5.498 -4.019 1.00 . B B . 122 ASN O 1 1
6 33600 2 2 122 ASN OD1 O 30.234 9.836 -6.099 1.00 . B B . 122 ASN OD1 1 1
6 33601 2 2 123 VAL C C 25.194 5.772 -4.945 1.00 . B B . 123 VAL C 1 1
6 33602 2 2 123 VAL CA C 25.807 5.865 -3.553 1.00 . B B . 123 VAL CA 1 1
6 33603 2 2 123 VAL CB C 24.693 6.144 -2.522 1.00 . B B . 123 VAL CB 1 1
6 33604 2 2 123 VAL CG1 C 23.745 4.959 -2.410 1.00 . B B . 123 VAL CG1 1 1
6 33605 2 2 123 VAL CG2 C 25.286 6.481 -1.160 1.00 . B B . 123 VAL CG2 1 1
6 33606 2 2 123 VAL H H 26.560 7.829 -3.334 1.00 . B B . 123 VAL H 1 1
6 33607 2 2 123 VAL HA H 26.278 4.925 -3.308 1.00 . B B . 123 VAL HA 1 1
6 33608 2 2 123 VAL HB H 24.126 6.997 -2.863 1.00 . B B . 123 VAL HB 1 1
6 33609 2 2 123 VAL HG11 H 23.287 4.769 -3.370 1.00 . B B . 123 VAL HG11 1 1
6 33610 2 2 123 VAL HG12 H 22.978 5.179 -1.681 1.00 . B B . 123 VAL HG12 1 1
6 33611 2 2 123 VAL HG13 H 24.299 4.087 -2.096 1.00 . B B . 123 VAL HG13 1 1
6 33612 2 2 123 VAL HG21 H 25.851 5.636 -0.797 1.00 . B B . 123 VAL HG21 1 1
6 33613 2 2 123 VAL HG22 H 24.489 6.705 -0.466 1.00 . B B . 123 VAL HG22 1 1
6 33614 2 2 123 VAL HG23 H 25.938 7.339 -1.251 1.00 . B B . 123 VAL HG23 1 1
6 33615 2 2 123 VAL N N 26.827 6.904 -3.535 1.00 . B B . 123 VAL N 1 1
6 33616 2 2 123 VAL O O 24.866 6.796 -5.548 1.00 . B B . 123 VAL O 1 1
6 33617 2 2 124 MET C C 23.633 3.086 -6.818 1.00 . B B . 124 MET C 1 1
6 33618 2 2 124 MET CA C 24.501 4.341 -6.783 1.00 . B B . 124 MET CA 1 1
6 33619 2 2 124 MET CB C 25.621 4.222 -7.815 1.00 . B B . 124 MET CB 1 1
6 33620 2 2 124 MET CE C 26.567 6.768 -9.686 1.00 . B B . 124 MET CE 1 1
6 33621 2 2 124 MET CG C 25.150 4.424 -9.244 1.00 . B B . 124 MET CG 1 1
6 33622 2 2 124 MET H H 25.368 3.777 -4.936 1.00 . B B . 124 MET H 1 1
6 33623 2 2 124 MET HA H 23.890 5.197 -7.026 1.00 . B B . 124 MET HA 1 1
6 33624 2 2 124 MET HB2 H 26.375 4.964 -7.598 1.00 . B B . 124 MET HB2 1 1
6 33625 2 2 124 MET HB3 H 26.061 3.240 -7.739 1.00 . B B . 124 MET HB3 1 1
6 33626 2 2 124 MET HE1 H 26.567 7.810 -9.967 1.00 . B B . 124 MET HE1 1 1
6 33627 2 2 124 MET HE2 H 27.137 6.201 -10.406 1.00 . B B . 124 MET HE2 1 1
6 33628 2 2 124 MET HE3 H 27.013 6.659 -8.708 1.00 . B B . 124 MET HE3 1 1
6 33629 2 2 124 MET HG2 H 25.896 4.028 -9.914 1.00 . B B . 124 MET HG2 1 1
6 33630 2 2 124 MET HG3 H 24.222 3.887 -9.382 1.00 . B B . 124 MET HG3 1 1
6 33631 2 2 124 MET N N 25.065 4.555 -5.458 1.00 . B B . 124 MET N 1 1
6 33632 2 2 124 MET O O 24.144 1.966 -6.871 1.00 . B B . 124 MET O 1 1
6 33633 2 2 124 MET SD S 24.880 6.161 -9.644 1.00 . B B . 124 MET SD 1 1
6 33634 2 2 125 VAL C C 20.952 1.926 -8.263 1.00 . B B . 125 VAL C 1 1
6 33635 2 2 125 VAL CA C 21.388 2.153 -6.820 1.00 . B B . 125 VAL CA 1 1
6 33636 2 2 125 VAL CB C 20.143 2.393 -5.936 1.00 . B B . 125 VAL CB 1 1
6 33637 2 2 125 VAL CG1 C 19.342 1.108 -5.764 1.00 . B B . 125 VAL CG1 1 1
6 33638 2 2 125 VAL CG2 C 20.548 2.962 -4.583 1.00 . B B . 125 VAL CG2 1 1
6 33639 2 2 125 VAL H H 21.975 4.190 -6.706 1.00 . B B . 125 VAL H 1 1
6 33640 2 2 125 VAL HA H 21.901 1.271 -6.463 1.00 . B B . 125 VAL HA 1 1
6 33641 2 2 125 VAL HB H 19.509 3.114 -6.430 1.00 . B B . 125 VAL HB 1 1
6 33642 2 2 125 VAL HG11 H 19.809 0.491 -5.013 1.00 . B B . 125 VAL HG11 1 1
6 33643 2 2 125 VAL HG12 H 19.311 0.574 -6.701 1.00 . B B . 125 VAL HG12 1 1
6 33644 2 2 125 VAL HG13 H 18.334 1.351 -5.455 1.00 . B B . 125 VAL HG13 1 1
6 33645 2 2 125 VAL HG21 H 21.202 2.263 -4.082 1.00 . B B . 125 VAL HG21 1 1
6 33646 2 2 125 VAL HG22 H 19.667 3.126 -3.980 1.00 . B B . 125 VAL HG22 1 1
6 33647 2 2 125 VAL HG23 H 21.065 3.899 -4.728 1.00 . B B . 125 VAL HG23 1 1
6 33648 2 2 125 VAL N N 22.323 3.274 -6.770 1.00 . B B . 125 VAL N 1 1
6 33649 2 2 125 VAL O O 20.627 2.874 -8.970 1.00 . B B . 125 VAL O 1 1
6 33650 2 2 126 LYS C C 19.089 0.026 -10.184 1.00 . B B . 126 LYS C 1 1
6 33651 2 2 126 LYS CA C 20.576 0.345 -10.068 1.00 . B B . 126 LYS CA 1 1
6 33652 2 2 126 LYS CB C 21.404 -0.840 -10.581 1.00 . B B . 126 LYS CB 1 1
6 33653 2 2 126 LYS CD C 23.722 -0.475 -9.644 1.00 . B B . 126 LYS CD 1 1
6 33654 2 2 126 LYS CE C 25.165 -0.126 -9.971 1.00 . B B . 126 LYS CE 1 1
6 33655 2 2 126 LYS CG C 22.856 -0.498 -10.896 1.00 . B B . 126 LYS CG 1 1
6 33656 2 2 126 LYS H H 21.190 -0.052 -8.080 1.00 . B B . 126 LYS H 1 1
6 33657 2 2 126 LYS HA H 20.790 1.206 -10.681 1.00 . B B . 126 LYS HA 1 1
6 33658 2 2 126 LYS HB2 H 21.399 -1.616 -9.830 1.00 . B B . 126 LYS HB2 1 1
6 33659 2 2 126 LYS HB3 H 20.945 -1.222 -11.481 1.00 . B B . 126 LYS HB3 1 1
6 33660 2 2 126 LYS HD2 H 23.332 0.264 -8.960 1.00 . B B . 126 LYS HD2 1 1
6 33661 2 2 126 LYS HD3 H 23.693 -1.450 -9.179 1.00 . B B . 126 LYS HD3 1 1
6 33662 2 2 126 LYS HE2 H 25.178 0.767 -10.576 1.00 . B B . 126 LYS HE2 1 1
6 33663 2 2 126 LYS HE3 H 25.695 0.058 -9.047 1.00 . B B . 126 LYS HE3 1 1
6 33664 2 2 126 LYS HG2 H 23.250 -1.238 -11.576 1.00 . B B . 126 LYS HG2 1 1
6 33665 2 2 126 LYS HG3 H 22.892 0.477 -11.364 1.00 . B B . 126 LYS HG3 1 1
6 33666 2 2 126 LYS HZ1 H 25.720 -2.133 -10.216 1.00 . B B . 126 LYS HZ1 1 1
6 33667 2 2 126 LYS HZ2 H 26.869 -1.019 -10.784 1.00 . B B . 126 LYS HZ2 1 1
6 33668 2 2 126 LYS HZ3 H 25.459 -1.304 -11.672 1.00 . B B . 126 LYS HZ3 1 1
6 33669 2 2 126 LYS N N 20.948 0.676 -8.699 1.00 . B B . 126 LYS N 1 1
6 33670 2 2 126 LYS NZ N 25.851 -1.220 -10.714 1.00 . B B . 126 LYS NZ 1 1
6 33671 2 2 126 LYS O O 18.674 -1.125 -10.031 1.00 . B B . 126 LYS O 1 1
6 33672 2 2 127 PHE C C 16.541 0.659 -12.082 1.00 . B B . 127 PHE C 1 1
6 33673 2 2 127 PHE CA C 16.861 0.891 -10.609 1.00 . B B . 127 PHE CA 1 1
6 33674 2 2 127 PHE CB C 16.117 2.129 -10.095 1.00 . B B . 127 PHE CB 1 1
6 33675 2 2 127 PHE CD1 C 15.278 1.243 -7.897 1.00 . B B . 127 PHE CD1 1 1
6 33676 2 2 127 PHE CD2 C 16.636 3.202 -7.890 1.00 . B B . 127 PHE CD2 1 1
6 33677 2 2 127 PHE CE1 C 15.176 1.304 -6.520 1.00 . B B . 127 PHE CE1 1 1
6 33678 2 2 127 PHE CE2 C 16.538 3.268 -6.512 1.00 . B B . 127 PHE CE2 1 1
6 33679 2 2 127 PHE CG C 16.009 2.192 -8.596 1.00 . B B . 127 PHE CG 1 1
6 33680 2 2 127 PHE CZ C 15.807 2.318 -5.827 1.00 . B B . 127 PHE CZ 1 1
6 33681 2 2 127 PHE H H 18.689 1.951 -10.523 1.00 . B B . 127 PHE H 1 1
6 33682 2 2 127 PHE HA H 16.553 0.027 -10.042 1.00 . B B . 127 PHE HA 1 1
6 33683 2 2 127 PHE HB2 H 16.638 3.015 -10.426 1.00 . B B . 127 PHE HB2 1 1
6 33684 2 2 127 PHE HB3 H 15.117 2.134 -10.503 1.00 . B B . 127 PHE HB3 1 1
6 33685 2 2 127 PHE HD1 H 14.783 0.452 -8.439 1.00 . B B . 127 PHE HD1 1 1
6 33686 2 2 127 PHE HD2 H 17.208 3.945 -8.426 1.00 . B B . 127 PHE HD2 1 1
6 33687 2 2 127 PHE HE1 H 14.605 0.558 -5.988 1.00 . B B . 127 PHE HE1 1 1
6 33688 2 2 127 PHE HE2 H 17.033 4.063 -5.971 1.00 . B B . 127 PHE HE2 1 1
6 33689 2 2 127 PHE HZ H 15.729 2.367 -4.753 1.00 . B B . 127 PHE HZ 1 1
6 33690 2 2 127 PHE N N 18.297 1.053 -10.442 1.00 . B B . 127 PHE N 1 1
6 33691 2 2 127 PHE O O 17.326 1.043 -12.954 1.00 . B B . 127 PHE O 1 1
6 33692 2 2 128 PRO C C 14.846 1.016 -14.592 1.00 . B B . 128 PRO C 1 1
6 33693 2 2 128 PRO CA C 14.995 -0.259 -13.767 1.00 . B B . 128 PRO CA 1 1
6 33694 2 2 128 PRO CB C 13.640 -0.959 -13.618 1.00 . B B . 128 PRO CB 1 1
6 33695 2 2 128 PRO CD C 14.431 -0.505 -11.413 1.00 . B B . 128 PRO CD 1 1
6 33696 2 2 128 PRO CG C 13.183 -0.658 -12.230 1.00 . B B . 128 PRO CG 1 1
6 33697 2 2 128 PRO HA H 15.691 -0.922 -14.260 1.00 . B B . 128 PRO HA 1 1
6 33698 2 2 128 PRO HB2 H 12.943 -0.569 -14.349 1.00 . B B . 128 PRO HB2 1 1
6 33699 2 2 128 PRO HB3 H 13.760 -2.023 -13.744 1.00 . B B . 128 PRO HB3 1 1
6 33700 2 2 128 PRO HD2 H 14.275 0.199 -10.608 1.00 . B B . 128 PRO HD2 1 1
6 33701 2 2 128 PRO HD3 H 14.749 -1.461 -11.024 1.00 . B B . 128 PRO HD3 1 1
6 33702 2 2 128 PRO HG2 H 12.608 0.258 -12.222 1.00 . B B . 128 PRO HG2 1 1
6 33703 2 2 128 PRO HG3 H 12.594 -1.478 -11.851 1.00 . B B . 128 PRO HG3 1 1
6 33704 2 2 128 PRO N N 15.403 0.015 -12.385 1.00 . B B . 128 PRO N 1 1
6 33705 2 2 128 PRO O O 14.403 2.050 -14.084 1.00 . B B . 128 PRO O 1 1
6 33706 2 2 129 SER C C 13.704 2.372 -17.144 1.00 . B B . 129 SER C 1 1
6 33707 2 2 129 SER CA C 15.154 2.069 -16.763 1.00 . B B . 129 SER CA 1 1
6 33708 2 2 129 SER CB C 15.982 1.763 -18.009 1.00 . B B . 129 SER CB 1 1
6 33709 2 2 129 SER H H 15.597 0.092 -16.192 1.00 . B B . 129 SER H 1 1
6 33710 2 2 129 SER HA H 15.572 2.928 -16.264 1.00 . B B . 129 SER HA 1 1
6 33711 2 2 129 SER HB2 H 15.321 1.540 -18.834 1.00 . B B . 129 SER HB2 1 1
6 33712 2 2 129 SER HB3 H 16.595 2.618 -18.257 1.00 . B B . 129 SER HB3 1 1
6 33713 2 2 129 SER HG H 16.980 0.189 -18.617 1.00 . B B . 129 SER HG 1 1
6 33714 2 2 129 SER N N 15.232 0.937 -15.856 1.00 . B B . 129 SER N 1 1
6 33715 2 2 129 SER O O 13.208 1.915 -18.176 1.00 . B B . 129 SER O 1 1
6 33716 2 2 129 SER OG O 16.827 0.643 -17.783 1.00 . B B . 129 SER OG 1 1
6 33717 2 2 130 ILE C C 11.377 4.893 -15.992 1.00 . B B . 130 ILE C 1 1
6 33718 2 2 130 ILE CA C 11.643 3.492 -16.533 1.00 . B B . 130 ILE CA 1 1
6 33719 2 2 130 ILE CB C 10.659 2.475 -15.898 1.00 . B B . 130 ILE CB 1 1
6 33720 2 2 130 ILE CD1 C 8.227 1.709 -16.007 1.00 . B B . 130 ILE CD1 1 1
6 33721 2 2 130 ILE CG1 C 9.208 2.839 -16.236 1.00 . B B . 130 ILE CG1 1 1
6 33722 2 2 130 ILE CG2 C 10.855 2.404 -14.387 1.00 . B B . 130 ILE CG2 1 1
6 33723 2 2 130 ILE H H 13.461 3.417 -15.462 1.00 . B B . 130 ILE H 1 1
6 33724 2 2 130 ILE HA H 11.487 3.494 -17.600 1.00 . B B . 130 ILE HA 1 1
6 33725 2 2 130 ILE HB H 10.879 1.499 -16.307 1.00 . B B . 130 ILE HB 1 1
6 33726 2 2 130 ILE HD11 H 8.400 1.273 -15.035 1.00 . B B . 130 ILE HD11 1 1
6 33727 2 2 130 ILE HD12 H 8.358 0.955 -16.769 1.00 . B B . 130 ILE HD12 1 1
6 33728 2 2 130 ILE HD13 H 7.219 2.095 -16.052 1.00 . B B . 130 ILE HD13 1 1
6 33729 2 2 130 ILE HG12 H 8.901 3.672 -15.622 1.00 . B B . 130 ILE HG12 1 1
6 33730 2 2 130 ILE HG13 H 9.149 3.124 -17.276 1.00 . B B . 130 ILE HG13 1 1
6 33731 2 2 130 ILE HG21 H 10.820 3.401 -13.973 1.00 . B B . 130 ILE HG21 1 1
6 33732 2 2 130 ILE HG22 H 11.815 1.958 -14.169 1.00 . B B . 130 ILE HG22 1 1
6 33733 2 2 130 ILE HG23 H 10.072 1.804 -13.950 1.00 . B B . 130 ILE HG23 1 1
6 33734 2 2 130 ILE N N 13.024 3.118 -16.290 1.00 . B B . 130 ILE N 1 1
6 33735 2 2 130 ILE O O 11.935 5.288 -14.969 1.00 . B B . 130 ILE O 1 1
6 33736 2 2 131 VAL C C 9.037 6.951 -15.310 1.00 . B B . 131 VAL C 1 1
6 33737 2 2 131 VAL CA C 10.219 6.999 -16.275 1.00 . B B . 131 VAL CA 1 1
6 33738 2 2 131 VAL CB C 9.892 7.896 -17.492 1.00 . B B . 131 VAL CB 1 1
6 33739 2 2 131 VAL CG1 C 9.649 9.334 -17.068 1.00 . B B . 131 VAL CG1 1 1
6 33740 2 2 131 VAL CG2 C 11.012 7.828 -18.520 1.00 . B B . 131 VAL CG2 1 1
6 33741 2 2 131 VAL H H 10.144 5.292 -17.515 1.00 . B B . 131 VAL H 1 1
6 33742 2 2 131 VAL HA H 11.075 7.413 -15.763 1.00 . B B . 131 VAL HA 1 1
6 33743 2 2 131 VAL HB H 8.992 7.524 -17.954 1.00 . B B . 131 VAL HB 1 1
6 33744 2 2 131 VAL HG11 H 9.266 9.898 -17.906 1.00 . B B . 131 VAL HG11 1 1
6 33745 2 2 131 VAL HG12 H 10.580 9.770 -16.736 1.00 . B B . 131 VAL HG12 1 1
6 33746 2 2 131 VAL HG13 H 8.935 9.358 -16.261 1.00 . B B . 131 VAL HG13 1 1
6 33747 2 2 131 VAL HG21 H 11.071 6.829 -18.926 1.00 . B B . 131 VAL HG21 1 1
6 33748 2 2 131 VAL HG22 H 11.949 8.081 -18.048 1.00 . B B . 131 VAL HG22 1 1
6 33749 2 2 131 VAL HG23 H 10.811 8.529 -19.318 1.00 . B B . 131 VAL HG23 1 1
6 33750 2 2 131 VAL N N 10.552 5.652 -16.695 1.00 . B B . 131 VAL N 1 1
6 33751 2 2 131 VAL O O 8.079 6.210 -15.529 1.00 . B B . 131 VAL O 1 1
6 33752 2 2 132 GLU C C 6.718 8.191 -13.807 1.00 . B B . 132 GLU C 1 1
6 33753 2 2 132 GLU CA C 8.064 7.763 -13.221 1.00 . B B . 132 GLU CA 1 1
6 33754 2 2 132 GLU CB C 8.459 8.704 -12.080 1.00 . B B . 132 GLU CB 1 1
6 33755 2 2 132 GLU CD C 8.786 11.143 -11.508 1.00 . B B . 132 GLU CD 1 1
6 33756 2 2 132 GLU CG C 8.960 10.060 -12.552 1.00 . B B . 132 GLU CG 1 1
6 33757 2 2 132 GLU H H 9.909 8.293 -14.115 1.00 . B B . 132 GLU H 1 1
6 33758 2 2 132 GLU HA H 7.961 6.764 -12.825 1.00 . B B . 132 GLU HA 1 1
6 33759 2 2 132 GLU HB2 H 7.599 8.865 -11.447 1.00 . B B . 132 GLU HB2 1 1
6 33760 2 2 132 GLU HB3 H 9.242 8.238 -11.498 1.00 . B B . 132 GLU HB3 1 1
6 33761 2 2 132 GLU HG2 H 10.010 9.980 -12.794 1.00 . B B . 132 GLU HG2 1 1
6 33762 2 2 132 GLU HG3 H 8.409 10.343 -13.439 1.00 . B B . 132 GLU HG3 1 1
6 33763 2 2 132 GLU N N 9.117 7.728 -14.235 1.00 . B B . 132 GLU N 1 1
6 33764 2 2 132 GLU O O 5.666 7.793 -13.314 1.00 . B B . 132 GLU O 1 1
6 33765 2 2 132 GLU OE1 O 9.376 11.021 -10.417 1.00 . B B . 132 GLU OE1 1 1
6 33766 2 2 132 GLU OE2 O 8.055 12.121 -11.778 1.00 . B B . 132 GLU OE2 1 1
6 33767 2 2 133 GLU C C 4.936 8.417 -16.455 1.00 . B B . 133 GLU C 1 1
6 33768 2 2 133 GLU CA C 5.551 9.469 -15.526 1.00 . B B . 133 GLU CA 1 1
6 33769 2 2 133 GLU CB C 5.872 10.749 -16.295 1.00 . B B . 133 GLU CB 1 1
6 33770 2 2 133 GLU CD C 7.078 12.956 -16.097 1.00 . B B . 133 GLU CD 1 1
6 33771 2 2 133 GLU CG C 6.284 11.889 -15.382 1.00 . B B . 133 GLU CG 1 1
6 33772 2 2 133 GLU H H 7.630 9.222 -15.246 1.00 . B B . 133 GLU H 1 1
6 33773 2 2 133 GLU HA H 4.837 9.701 -14.750 1.00 . B B . 133 GLU HA 1 1
6 33774 2 2 133 GLU HB2 H 6.682 10.553 -16.983 1.00 . B B . 133 GLU HB2 1 1
6 33775 2 2 133 GLU HB3 H 4.999 11.055 -16.852 1.00 . B B . 133 GLU HB3 1 1
6 33776 2 2 133 GLU HG2 H 5.395 12.341 -14.969 1.00 . B B . 133 GLU HG2 1 1
6 33777 2 2 133 GLU HG3 H 6.887 11.488 -14.581 1.00 . B B . 133 GLU HG3 1 1
6 33778 2 2 133 GLU N N 6.762 8.973 -14.879 1.00 . B B . 133 GLU N 1 1
6 33779 2 2 133 GLU O O 4.158 8.744 -17.351 1.00 . B B . 133 GLU O 1 1
6 33780 2 2 133 GLU OE1 O 6.462 13.866 -16.692 1.00 . B B . 133 GLU OE1 1 1
6 33781 2 2 133 GLU OE2 O 8.323 12.899 -16.052 1.00 . B B . 133 GLU OE2 1 1
6 33782 2 2 134 GLU C C 4.250 4.981 -16.077 1.00 . B B . 134 GLU C 1 1
6 33783 2 2 134 GLU CA C 4.786 6.046 -17.027 1.00 . B B . 134 GLU CA 1 1
6 33784 2 2 134 GLU CB C 5.879 5.454 -17.923 1.00 . B B . 134 GLU CB 1 1
6 33785 2 2 134 GLU CD C 7.834 5.918 -19.458 1.00 . B B . 134 GLU CD 1 1
6 33786 2 2 134 GLU CG C 6.770 6.508 -18.558 1.00 . B B . 134 GLU CG 1 1
6 33787 2 2 134 GLU H H 5.964 6.972 -15.538 1.00 . B B . 134 GLU H 1 1
6 33788 2 2 134 GLU HA H 3.977 6.416 -17.640 1.00 . B B . 134 GLU HA 1 1
6 33789 2 2 134 GLU HB2 H 6.501 4.798 -17.331 1.00 . B B . 134 GLU HB2 1 1
6 33790 2 2 134 GLU HB3 H 5.413 4.880 -18.714 1.00 . B B . 134 GLU HB3 1 1
6 33791 2 2 134 GLU HG2 H 6.154 7.174 -19.143 1.00 . B B . 134 GLU HG2 1 1
6 33792 2 2 134 GLU HG3 H 7.250 7.064 -17.770 1.00 . B B . 134 GLU HG3 1 1
6 33793 2 2 134 GLU N N 5.309 7.160 -16.242 1.00 . B B . 134 GLU N 1 1
6 33794 2 2 134 GLU O O 3.974 3.846 -16.468 1.00 . B B . 134 GLU O 1 1
6 33795 2 2 134 GLU OE1 O 8.626 5.071 -18.986 1.00 . B B . 134 GLU OE1 1 1
6 33796 2 2 134 GLU OE2 O 7.891 6.306 -20.640 1.00 . B B . 134 GLU OE2 1 1
6 33797 2 2 135 LEU C C 2.866 5.335 -12.736 1.00 . B B . 135 LEU C 1 1
6 33798 2 2 135 LEU CA C 3.623 4.502 -13.767 1.00 . B B . 135 LEU CA 1 1
6 33799 2 2 135 LEU CB C 4.800 3.773 -13.106 1.00 . B B . 135 LEU CB 1 1
6 33800 2 2 135 LEU CD1 C 4.016 1.425 -13.534 1.00 . B B . 135 LEU CD1 1 1
6 33801 2 2 135 LEU CD2 C 5.682 1.881 -11.726 1.00 . B B . 135 LEU CD2 1 1
6 33802 2 2 135 LEU CG C 4.473 2.417 -12.475 1.00 . B B . 135 LEU CG 1 1
6 33803 2 2 135 LEU H H 4.340 6.304 -14.587 1.00 . B B . 135 LEU H 1 1
6 33804 2 2 135 LEU HA H 2.952 3.782 -14.208 1.00 . B B . 135 LEU HA 1 1
6 33805 2 2 135 LEU HB2 H 5.564 3.620 -13.853 1.00 . B B . 135 LEU HB2 1 1
6 33806 2 2 135 LEU HB3 H 5.200 4.413 -12.334 1.00 . B B . 135 LEU HB3 1 1
6 33807 2 2 135 LEU HD11 H 3.099 1.773 -13.983 1.00 . B B . 135 LEU HD11 1 1
6 33808 2 2 135 LEU HD12 H 3.850 0.461 -13.075 1.00 . B B . 135 LEU HD12 1 1
6 33809 2 2 135 LEU HD13 H 4.778 1.336 -14.293 1.00 . B B . 135 LEU HD13 1 1
6 33810 2 2 135 LEU HD21 H 5.460 0.897 -11.340 1.00 . B B . 135 LEU HD21 1 1
6 33811 2 2 135 LEU HD22 H 5.921 2.543 -10.908 1.00 . B B . 135 LEU HD22 1 1
6 33812 2 2 135 LEU HD23 H 6.524 1.821 -12.399 1.00 . B B . 135 LEU HD23 1 1
6 33813 2 2 135 LEU HG H 3.667 2.540 -11.765 1.00 . B B . 135 LEU HG 1 1
6 33814 2 2 135 LEU N N 4.113 5.377 -14.818 1.00 . B B . 135 LEU N 1 1
6 33815 2 2 135 LEU O O 2.810 6.556 -12.851 1.00 . B B . 135 LEU O 1 1
6 33816 2 2 136 GLN C C 1.733 4.771 -9.345 1.00 . B B . 136 GLN C 1 1
6 33817 2 2 136 GLN CA C 1.549 5.415 -10.711 1.00 . B B . 136 GLN CA 1 1
6 33818 2 2 136 GLN CB C 0.064 5.490 -11.063 1.00 . B B . 136 GLN CB 1 1
6 33819 2 2 136 GLN CD C -2.210 6.326 -10.344 1.00 . B B . 136 GLN CD 1 1
6 33820 2 2 136 GLN CG C -0.710 6.475 -10.205 1.00 . B B . 136 GLN CG 1 1
6 33821 2 2 136 GLN H H 2.357 3.715 -11.677 1.00 . B B . 136 GLN H 1 1
6 33822 2 2 136 GLN HA H 1.947 6.418 -10.674 1.00 . B B . 136 GLN HA 1 1
6 33823 2 2 136 GLN HB2 H -0.035 5.789 -12.095 1.00 . B B . 136 GLN HB2 1 1
6 33824 2 2 136 GLN HB3 H -0.374 4.512 -10.935 1.00 . B B . 136 GLN HB3 1 1
6 33825 2 2 136 GLN HE21 H -2.459 6.998 -8.495 1.00 . B B . 136 GLN HE21 1 1
6 33826 2 2 136 GLN HE22 H -3.909 6.584 -9.345 1.00 . B B . 136 GLN HE22 1 1
6 33827 2 2 136 GLN HG2 H -0.447 6.318 -9.170 1.00 . B B . 136 GLN HG2 1 1
6 33828 2 2 136 GLN HG3 H -0.434 7.479 -10.496 1.00 . B B . 136 GLN HG3 1 1
6 33829 2 2 136 GLN N N 2.284 4.689 -11.733 1.00 . B B . 136 GLN N 1 1
6 33830 2 2 136 GLN NE2 N -2.930 6.669 -9.292 1.00 . B B . 136 GLN NE2 1 1
6 33831 2 2 136 GLN O O 1.070 3.782 -9.015 1.00 . B B . 136 GLN O 1 1
6 33832 2 2 136 GLN OE1 O -2.715 5.918 -11.392 1.00 . B B . 136 GLN OE1 1 1
6 33833 2 2 137 PHE C C 3.894 5.813 -6.524 1.00 . B B . 137 PHE C 1 1
6 33834 2 2 137 PHE CA C 2.946 4.849 -7.227 1.00 . B B . 137 PHE CA 1 1
6 33835 2 2 137 PHE CB C 3.573 3.451 -7.273 1.00 . B B . 137 PHE CB 1 1
6 33836 2 2 137 PHE CD1 C 2.846 3.080 -4.894 1.00 . B B . 137 PHE CD1 1 1
6 33837 2 2 137 PHE CD2 C 2.999 1.193 -6.342 1.00 . B B . 137 PHE CD2 1 1
6 33838 2 2 137 PHE CE1 C 2.437 2.261 -3.862 1.00 . B B . 137 PHE CE1 1 1
6 33839 2 2 137 PHE CE2 C 2.590 0.368 -5.311 1.00 . B B . 137 PHE CE2 1 1
6 33840 2 2 137 PHE CG C 3.131 2.556 -6.147 1.00 . B B . 137 PHE CG 1 1
6 33841 2 2 137 PHE CZ C 2.309 0.903 -4.069 1.00 . B B . 137 PHE CZ 1 1
6 33842 2 2 137 PHE H H 3.163 6.097 -8.913 1.00 . B B . 137 PHE H 1 1
6 33843 2 2 137 PHE HA H 2.019 4.804 -6.678 1.00 . B B . 137 PHE HA 1 1
6 33844 2 2 137 PHE HB2 H 3.302 2.976 -8.204 1.00 . B B . 137 PHE HB2 1 1
6 33845 2 2 137 PHE HB3 H 4.648 3.545 -7.223 1.00 . B B . 137 PHE HB3 1 1
6 33846 2 2 137 PHE HD1 H 2.946 4.144 -4.729 1.00 . B B . 137 PHE HD1 1 1
6 33847 2 2 137 PHE HD2 H 3.220 0.772 -7.312 1.00 . B B . 137 PHE HD2 1 1
6 33848 2 2 137 PHE HE1 H 2.219 2.683 -2.891 1.00 . B B . 137 PHE HE1 1 1
6 33849 2 2 137 PHE HE2 H 2.489 -0.695 -5.476 1.00 . B B . 137 PHE HE2 1 1
6 33850 2 2 137 PHE HZ H 1.990 0.260 -3.261 1.00 . B B . 137 PHE HZ 1 1
6 33851 2 2 137 PHE N N 2.654 5.331 -8.568 1.00 . B B . 137 PHE N 1 1
6 33852 2 2 137 PHE O O 5.072 5.897 -6.870 1.00 . B B . 137 PHE O 1 1
6 33853 2 2 138 ASP C C 4.806 6.815 -3.606 1.00 . B B . 138 ASP C 1 1
6 33854 2 2 138 ASP CA C 4.174 7.510 -4.805 1.00 . B B . 138 ASP CA 1 1
6 33855 2 2 138 ASP CB C 3.313 8.695 -4.348 1.00 . B B . 138 ASP CB 1 1
6 33856 2 2 138 ASP CG C 4.072 9.663 -3.459 1.00 . B B . 138 ASP CG 1 1
6 33857 2 2 138 ASP H H 2.424 6.448 -5.333 1.00 . B B . 138 ASP H 1 1
6 33858 2 2 138 ASP HA H 4.960 7.873 -5.455 1.00 . B B . 138 ASP HA 1 1
6 33859 2 2 138 ASP HB2 H 2.963 9.231 -5.216 1.00 . B B . 138 ASP HB2 1 1
6 33860 2 2 138 ASP HB3 H 2.460 8.320 -3.797 1.00 . B B . 138 ASP HB3 1 1
6 33861 2 2 138 ASP N N 3.370 6.553 -5.559 1.00 . B B . 138 ASP N 1 1
6 33862 2 2 138 ASP O O 4.122 6.486 -2.637 1.00 . B B . 138 ASP O 1 1
6 33863 2 2 138 ASP OD1 O 5.210 10.036 -3.812 1.00 . B B . 138 ASP OD1 1 1
6 33864 2 2 138 ASP OD2 O 3.535 10.046 -2.396 1.00 . B B . 138 ASP OD2 1 1
6 33865 2 2 139 LEU C C 8.102 6.642 -2.271 1.00 . B B . 139 LEU C 1 1
6 33866 2 2 139 LEU CA C 6.821 5.895 -2.616 1.00 . B B . 139 LEU CA 1 1
6 33867 2 2 139 LEU CB C 7.148 4.453 -3.014 1.00 . B B . 139 LEU CB 1 1
6 33868 2 2 139 LEU CD1 C 9.358 3.617 -3.857 1.00 . B B . 139 LEU CD1 1 1
6 33869 2 2 139 LEU CD2 C 7.347 3.527 -5.335 1.00 . B B . 139 LEU CD2 1 1
6 33870 2 2 139 LEU CG C 8.056 4.304 -4.238 1.00 . B B . 139 LEU CG 1 1
6 33871 2 2 139 LEU H H 6.596 6.846 -4.490 1.00 . B B . 139 LEU H 1 1
6 33872 2 2 139 LEU HA H 6.180 5.882 -1.747 1.00 . B B . 139 LEU HA 1 1
6 33873 2 2 139 LEU HB2 H 7.628 3.970 -2.174 1.00 . B B . 139 LEU HB2 1 1
6 33874 2 2 139 LEU HB3 H 6.220 3.943 -3.220 1.00 . B B . 139 LEU HB3 1 1
6 33875 2 2 139 LEU HD11 H 9.805 4.131 -3.018 1.00 . B B . 139 LEU HD11 1 1
6 33876 2 2 139 LEU HD12 H 10.037 3.643 -4.697 1.00 . B B . 139 LEU HD12 1 1
6 33877 2 2 139 LEU HD13 H 9.158 2.592 -3.586 1.00 . B B . 139 LEU HD13 1 1
6 33878 2 2 139 LEU HD21 H 8.000 3.437 -6.190 1.00 . B B . 139 LEU HD21 1 1
6 33879 2 2 139 LEU HD22 H 6.447 4.049 -5.624 1.00 . B B . 139 LEU HD22 1 1
6 33880 2 2 139 LEU HD23 H 7.091 2.543 -4.972 1.00 . B B . 139 LEU HD23 1 1
6 33881 2 2 139 LEU HG H 8.296 5.285 -4.623 1.00 . B B . 139 LEU HG 1 1
6 33882 2 2 139 LEU N N 6.104 6.565 -3.690 1.00 . B B . 139 LEU N 1 1
6 33883 2 2 139 LEU O O 8.693 7.309 -3.122 1.00 . B B . 139 LEU O 1 1
6 33884 2 2 140 SER C C 10.854 6.172 -0.336 1.00 . B B . 140 SER C 1 1
6 33885 2 2 140 SER CA C 9.736 7.188 -0.579 1.00 . B B . 140 SER CA 1 1
6 33886 2 2 140 SER CB C 9.448 7.996 0.689 1.00 . B B . 140 SER CB 1 1
6 33887 2 2 140 SER H H 8.014 5.985 -0.388 1.00 . B B . 140 SER H 1 1
6 33888 2 2 140 SER HA H 10.048 7.863 -1.360 1.00 . B B . 140 SER HA 1 1
6 33889 2 2 140 SER HB2 H 10.133 7.694 1.468 1.00 . B B . 140 SER HB2 1 1
6 33890 2 2 140 SER HB3 H 9.583 9.047 0.480 1.00 . B B . 140 SER HB3 1 1
6 33891 2 2 140 SER HG H 8.127 7.662 2.112 1.00 . B B . 140 SER HG 1 1
6 33892 2 2 140 SER N N 8.528 6.525 -1.026 1.00 . B B . 140 SER N 1 1
6 33893 2 2 140 SER O O 10.720 5.270 0.489 1.00 . B B . 140 SER O 1 1
6 33894 2 2 140 SER OG O 8.115 7.788 1.145 1.00 . B B . 140 SER OG 1 1
6 33895 2 2 141 LEU C C 14.059 5.996 0.080 1.00 . B B . 141 LEU C 1 1
6 33896 2 2 141 LEU CA C 13.097 5.437 -0.966 1.00 . B B . 141 LEU CA 1 1
6 33897 2 2 141 LEU CB C 13.789 5.314 -2.334 1.00 . B B . 141 LEU CB 1 1
6 33898 2 2 141 LEU CD1 C 15.904 4.032 -1.836 1.00 . B B . 141 LEU CD1 1 1
6 33899 2 2 141 LEU CD2 C 13.764 2.793 -2.242 1.00 . B B . 141 LEU CD2 1 1
6 33900 2 2 141 LEU CG C 14.585 4.026 -2.595 1.00 . B B . 141 LEU CG 1 1
6 33901 2 2 141 LEU H H 11.975 7.052 -1.726 1.00 . B B . 141 LEU H 1 1
6 33902 2 2 141 LEU HA H 12.750 4.466 -0.649 1.00 . B B . 141 LEU HA 1 1
6 33903 2 2 141 LEU HB2 H 13.031 5.396 -3.099 1.00 . B B . 141 LEU HB2 1 1
6 33904 2 2 141 LEU HB3 H 14.466 6.150 -2.440 1.00 . B B . 141 LEU HB3 1 1
6 33905 2 2 141 LEU HD11 H 16.521 3.221 -2.187 1.00 . B B . 141 LEU HD11 1 1
6 33906 2 2 141 LEU HD12 H 15.714 3.909 -0.780 1.00 . B B . 141 LEU HD12 1 1
6 33907 2 2 141 LEU HD13 H 16.413 4.969 -2.003 1.00 . B B . 141 LEU HD13 1 1
6 33908 2 2 141 LEU HD21 H 12.780 2.876 -2.681 1.00 . B B . 141 LEU HD21 1 1
6 33909 2 2 141 LEU HD22 H 13.674 2.711 -1.168 1.00 . B B . 141 LEU HD22 1 1
6 33910 2 2 141 LEU HD23 H 14.255 1.912 -2.629 1.00 . B B . 141 LEU HD23 1 1
6 33911 2 2 141 LEU HG H 14.817 3.975 -3.648 1.00 . B B . 141 LEU HG 1 1
6 33912 2 2 141 LEU N N 11.941 6.319 -1.082 1.00 . B B . 141 LEU N 1 1
6 33913 2 2 141 LEU O O 14.386 7.182 0.062 1.00 . B B . 141 LEU O 1 1
6 33914 2 2 142 VAL C C 16.739 4.827 1.966 1.00 . B B . 142 VAL C 1 1
6 33915 2 2 142 VAL CA C 15.414 5.573 2.043 1.00 . B B . 142 VAL CA 1 1
6 33916 2 2 142 VAL CB C 14.804 5.354 3.445 1.00 . B B . 142 VAL CB 1 1
6 33917 2 2 142 VAL CG1 C 15.569 6.144 4.496 1.00 . B B . 142 VAL CG1 1 1
6 33918 2 2 142 VAL CG2 C 13.329 5.724 3.463 1.00 . B B . 142 VAL CG2 1 1
6 33919 2 2 142 VAL H H 14.232 4.200 0.950 1.00 . B B . 142 VAL H 1 1
6 33920 2 2 142 VAL HA H 15.599 6.629 1.916 1.00 . B B . 142 VAL HA 1 1
6 33921 2 2 142 VAL HB H 14.890 4.305 3.690 1.00 . B B . 142 VAL HB 1 1
6 33922 2 2 142 VAL HG11 H 15.654 7.174 4.182 1.00 . B B . 142 VAL HG11 1 1
6 33923 2 2 142 VAL HG12 H 16.556 5.722 4.617 1.00 . B B . 142 VAL HG12 1 1
6 33924 2 2 142 VAL HG13 H 15.040 6.097 5.436 1.00 . B B . 142 VAL HG13 1 1
6 33925 2 2 142 VAL HG21 H 12.768 5.000 2.888 1.00 . B B . 142 VAL HG21 1 1
6 33926 2 2 142 VAL HG22 H 13.199 6.704 3.029 1.00 . B B . 142 VAL HG22 1 1
6 33927 2 2 142 VAL HG23 H 12.970 5.732 4.482 1.00 . B B . 142 VAL HG23 1 1
6 33928 2 2 142 VAL N N 14.506 5.146 0.991 1.00 . B B . 142 VAL N 1 1
6 33929 2 2 142 VAL O O 16.775 3.597 1.890 1.00 . B B . 142 VAL O 1 1
6 33930 2 2 143 ILE C C 19.698 4.921 3.353 1.00 . B B . 143 ILE C 1 1
6 33931 2 2 143 ILE CA C 19.156 5.007 1.933 1.00 . B B . 143 ILE CA 1 1
6 33932 2 2 143 ILE CB C 20.120 5.849 1.061 1.00 . B B . 143 ILE CB 1 1
6 33933 2 2 143 ILE CD1 C 19.593 4.570 -1.091 1.00 . B B . 143 ILE CD1 1 1
6 33934 2 2 143 ILE CG1 C 19.622 5.913 -0.391 1.00 . B B . 143 ILE CG1 1 1
6 33935 2 2 143 ILE CG2 C 21.534 5.278 1.118 1.00 . B B . 143 ILE CG2 1 1
6 33936 2 2 143 ILE H H 17.727 6.559 2.019 1.00 . B B . 143 ILE H 1 1
6 33937 2 2 143 ILE HA H 19.086 4.012 1.518 1.00 . B B . 143 ILE HA 1 1
6 33938 2 2 143 ILE HB H 20.150 6.848 1.466 1.00 . B B . 143 ILE HB 1 1
6 33939 2 2 143 ILE HD11 H 18.900 3.916 -0.584 1.00 . B B . 143 ILE HD11 1 1
6 33940 2 2 143 ILE HD12 H 20.581 4.133 -1.075 1.00 . B B . 143 ILE HD12 1 1
6 33941 2 2 143 ILE HD13 H 19.277 4.706 -2.116 1.00 . B B . 143 ILE HD13 1 1
6 33942 2 2 143 ILE HG12 H 18.619 6.311 -0.402 1.00 . B B . 143 ILE HG12 1 1
6 33943 2 2 143 ILE HG13 H 20.269 6.568 -0.958 1.00 . B B . 143 ILE HG13 1 1
6 33944 2 2 143 ILE HG21 H 21.849 5.199 2.147 1.00 . B B . 143 ILE HG21 1 1
6 33945 2 2 143 ILE HG22 H 22.208 5.929 0.584 1.00 . B B . 143 ILE HG22 1 1
6 33946 2 2 143 ILE HG23 H 21.545 4.298 0.663 1.00 . B B . 143 ILE HG23 1 1
6 33947 2 2 143 ILE N N 17.824 5.581 1.972 1.00 . B B . 143 ILE N 1 1
6 33948 2 2 143 ILE O O 19.973 5.943 3.986 1.00 . B B . 143 ILE O 1 1
6 33949 2 2 144 GLU C C 21.836 3.483 5.207 1.00 . B B . 144 GLU C 1 1
6 33950 2 2 144 GLU CA C 20.316 3.507 5.211 1.00 . B B . 144 GLU CA 1 1
6 33951 2 2 144 GLU CB C 19.769 2.204 5.791 1.00 . B B . 144 GLU CB 1 1
6 33952 2 2 144 GLU CD C 19.108 0.926 7.857 1.00 . B B . 144 GLU CD 1 1
6 33953 2 2 144 GLU CG C 19.809 2.149 7.307 1.00 . B B . 144 GLU CG 1 1
6 33954 2 2 144 GLU H H 19.574 2.927 3.319 1.00 . B B . 144 GLU H 1 1
6 33955 2 2 144 GLU HA H 19.979 4.332 5.818 1.00 . B B . 144 GLU HA 1 1
6 33956 2 2 144 GLU HB2 H 18.745 2.083 5.474 1.00 . B B . 144 GLU HB2 1 1
6 33957 2 2 144 GLU HB3 H 20.355 1.381 5.408 1.00 . B B . 144 GLU HB3 1 1
6 33958 2 2 144 GLU HG2 H 20.839 2.128 7.626 1.00 . B B . 144 GLU HG2 1 1
6 33959 2 2 144 GLU HG3 H 19.327 3.034 7.703 1.00 . B B . 144 GLU HG3 1 1
6 33960 2 2 144 GLU N N 19.817 3.710 3.864 1.00 . B B . 144 GLU N 1 1
6 33961 2 2 144 GLU O O 22.452 2.691 4.497 1.00 . B B . 144 GLU O 1 1
6 33962 2 2 144 GLU OE1 O 19.568 -0.202 7.586 1.00 . B B . 144 GLU OE1 1 1
6 33963 2 2 144 GLU OE2 O 18.090 1.080 8.566 1.00 . B B . 144 GLU OE2 1 1
6 33964 2 2 145 GLU C C 24.297 4.048 7.495 1.00 . B B . 145 GLU C 1 1
6 33965 2 2 145 GLU CA C 23.868 4.461 6.094 1.00 . B B . 145 GLU CA 1 1
6 33966 2 2 145 GLU CB C 24.307 5.895 5.781 1.00 . B B . 145 GLU CB 1 1
6 33967 2 2 145 GLU CD C 25.973 7.236 7.103 1.00 . B B . 145 GLU CD 1 1
6 33968 2 2 145 GLU CG C 25.776 6.174 6.043 1.00 . B B . 145 GLU CG 1 1
6 33969 2 2 145 GLU H H 21.871 4.980 6.517 1.00 . B B . 145 GLU H 1 1
6 33970 2 2 145 GLU HA H 24.305 3.787 5.373 1.00 . B B . 145 GLU HA 1 1
6 33971 2 2 145 GLU HB2 H 24.109 6.097 4.739 1.00 . B B . 145 GLU HB2 1 1
6 33972 2 2 145 GLU HB3 H 23.723 6.575 6.383 1.00 . B B . 145 GLU HB3 1 1
6 33973 2 2 145 GLU HG2 H 26.250 5.262 6.374 1.00 . B B . 145 GLU HG2 1 1
6 33974 2 2 145 GLU HG3 H 26.239 6.510 5.125 1.00 . B B . 145 GLU HG3 1 1
6 33975 2 2 145 GLU N N 22.426 4.366 5.986 1.00 . B B . 145 GLU N 1 1
6 33976 2 2 145 GLU O O 23.646 4.400 8.475 1.00 . B B . 145 GLU O 1 1
6 33977 2 2 145 GLU OE1 O 25.343 8.312 6.993 1.00 . B B . 145 GLU OE1 1 1
6 33978 2 2 145 GLU OE2 O 26.747 6.989 8.049 1.00 . B B . 145 GLU OE2 1 1
6 33979 2 2 146 GLN C C 27.382 2.906 8.896 1.00 . B B . 146 GLN C 1 1
6 33980 2 2 146 GLN CA C 25.863 2.816 8.867 1.00 . B B . 146 GLN CA 1 1
6 33981 2 2 146 GLN CB C 25.402 1.378 9.124 1.00 . B B . 146 GLN CB 1 1
6 33982 2 2 146 GLN CD C 26.240 0.478 11.335 1.00 . B B . 146 GLN CD 1 1
6 33983 2 2 146 GLN CG C 25.077 1.086 10.580 1.00 . B B . 146 GLN CG 1 1
6 33984 2 2 146 GLN H H 25.819 2.994 6.763 1.00 . B B . 146 GLN H 1 1
6 33985 2 2 146 GLN HA H 25.459 3.462 9.633 1.00 . B B . 146 GLN HA 1 1
6 33986 2 2 146 GLN HB2 H 24.516 1.188 8.536 1.00 . B B . 146 GLN HB2 1 1
6 33987 2 2 146 GLN HB3 H 26.183 0.702 8.810 1.00 . B B . 146 GLN HB3 1 1
6 33988 2 2 146 GLN HE21 H 24.986 -0.561 12.464 1.00 . B B . 146 GLN HE21 1 1
6 33989 2 2 146 GLN HE22 H 26.668 -0.792 12.795 1.00 . B B . 146 GLN HE22 1 1
6 33990 2 2 146 GLN HG2 H 24.800 2.010 11.064 1.00 . B B . 146 GLN HG2 1 1
6 33991 2 2 146 GLN HG3 H 24.244 0.399 10.619 1.00 . B B . 146 GLN HG3 1 1
6 33992 2 2 146 GLN N N 25.363 3.273 7.582 1.00 . B B . 146 GLN N 1 1
6 33993 2 2 146 GLN NE2 N 25.935 -0.375 12.296 1.00 . B B . 146 GLN NE2 1 1
6 33994 2 2 146 GLN O O 28.072 1.927 8.616 1.00 . B B . 146 GLN O 1 1
6 33995 2 2 146 GLN OE1 O 27.403 0.763 11.056 1.00 . B B . 146 GLN OE1 1 1
6 33996 2 2 147 SER C C 29.889 4.135 10.671 1.00 . B B . 147 SER C 1 1
6 33997 2 2 147 SER CA C 29.338 4.290 9.255 1.00 . B B . 147 SER CA 1 1
6 33998 2 2 147 SER CB C 29.682 5.673 8.694 1.00 . B B . 147 SER CB 1 1
6 33999 2 2 147 SER H H 27.300 4.835 9.423 1.00 . B B . 147 SER H 1 1
6 34000 2 2 147 SER HA H 29.795 3.541 8.628 1.00 . B B . 147 SER HA 1 1
6 34001 2 2 147 SER HB2 H 30.736 5.860 8.829 1.00 . B B . 147 SER HB2 1 1
6 34002 2 2 147 SER HB3 H 29.445 5.699 7.642 1.00 . B B . 147 SER HB3 1 1
6 34003 2 2 147 SER HG H 28.118 6.865 8.864 1.00 . B B . 147 SER HG 1 1
6 34004 2 2 147 SER N N 27.900 4.083 9.213 1.00 . B B . 147 SER N 1 1
6 34005 2 2 147 SER O O 29.479 4.842 11.591 1.00 . B B . 147 SER O 1 1
6 34006 2 2 147 SER OG O 28.952 6.695 9.349 1.00 . B B . 147 SER OG 1 1
6 34007 2 2 148 GLU C C 30.433 2.627 13.245 1.00 . B B . 148 GLU C 1 1
6 34008 2 2 148 GLU CA C 31.442 2.916 12.132 1.00 . B B . 148 GLU CA 1 1
6 34009 2 2 148 GLU CB C 32.333 4.095 12.535 1.00 . B B . 148 GLU CB 1 1
6 34010 2 2 148 GLU CD C 34.715 4.918 12.490 1.00 . B B . 148 GLU CD 1 1
6 34011 2 2 148 GLU CG C 33.619 4.193 11.734 1.00 . B B . 148 GLU CG 1 1
6 34012 2 2 148 GLU H H 31.034 2.609 10.076 1.00 . B B . 148 GLU H 1 1
6 34013 2 2 148 GLU HA H 32.066 2.043 12.009 1.00 . B B . 148 GLU HA 1 1
6 34014 2 2 148 GLU HB2 H 31.780 5.012 12.397 1.00 . B B . 148 GLU HB2 1 1
6 34015 2 2 148 GLU HB3 H 32.591 3.995 13.578 1.00 . B B . 148 GLU HB3 1 1
6 34016 2 2 148 GLU HG2 H 33.961 3.196 11.502 1.00 . B B . 148 GLU HG2 1 1
6 34017 2 2 148 GLU HG3 H 33.418 4.728 10.817 1.00 . B B . 148 GLU HG3 1 1
6 34018 2 2 148 GLU N N 30.796 3.174 10.842 1.00 . B B . 148 GLU N 1 1
6 34019 2 2 148 GLU O O 30.706 2.877 14.418 1.00 . B B . 148 GLU O 1 1
6 34020 2 2 148 GLU OE1 O 34.750 6.165 12.443 1.00 . B B . 148 GLU OE1 1 1
6 34021 2 2 148 GLU OE2 O 35.539 4.244 13.150 1.00 . B B . 148 GLU OE2 1 1
6 34022 2 2 149 GLY C C 27.172 2.828 13.970 1.00 . B B . 149 GLY C 1 1
6 34023 2 2 149 GLY CA C 28.269 1.786 13.880 1.00 . B B . 149 GLY CA 1 1
6 34024 2 2 149 GLY H H 29.089 1.936 11.933 1.00 . B B . 149 GLY H 1 1
6 34025 2 2 149 GLY HA2 H 27.823 0.835 13.633 1.00 . B B . 149 GLY HA2 1 1
6 34026 2 2 149 GLY HA3 H 28.753 1.706 14.841 1.00 . B B . 149 GLY HA3 1 1
6 34027 2 2 149 GLY N N 29.271 2.103 12.882 1.00 . B B . 149 GLY N 1 1
6 34028 2 2 149 GLY O O 26.166 2.616 14.650 1.00 . B B . 149 GLY O 1 1
6 34029 2 2 150 ILE C C 25.309 4.761 12.248 1.00 . B B . 150 ILE C 1 1
6 34030 2 2 150 ILE CA C 26.383 5.030 13.292 1.00 . B B . 150 ILE CA 1 1
6 34031 2 2 150 ILE CB C 27.043 6.397 12.998 1.00 . B B . 150 ILE CB 1 1
6 34032 2 2 150 ILE CD1 C 29.040 7.849 13.632 1.00 . B B . 150 ILE CD1 1 1
6 34033 2 2 150 ILE CG1 C 28.147 6.688 14.017 1.00 . B B . 150 ILE CG1 1 1
6 34034 2 2 150 ILE CG2 C 26.001 7.509 13.013 1.00 . B B . 150 ILE CG2 1 1
6 34035 2 2 150 ILE H H 28.193 4.064 12.773 1.00 . B B . 150 ILE H 1 1
6 34036 2 2 150 ILE HA H 25.926 5.073 14.269 1.00 . B B . 150 ILE HA 1 1
6 34037 2 2 150 ILE HB H 27.476 6.358 12.010 1.00 . B B . 150 ILE HB 1 1
6 34038 2 2 150 ILE HD11 H 28.439 8.737 13.502 1.00 . B B . 150 ILE HD11 1 1
6 34039 2 2 150 ILE HD12 H 29.548 7.619 12.708 1.00 . B B . 150 ILE HD12 1 1
6 34040 2 2 150 ILE HD13 H 29.769 8.018 14.411 1.00 . B B . 150 ILE HD13 1 1
6 34041 2 2 150 ILE HG12 H 27.694 6.922 14.968 1.00 . B B . 150 ILE HG12 1 1
6 34042 2 2 150 ILE HG13 H 28.770 5.812 14.126 1.00 . B B . 150 ILE HG13 1 1
6 34043 2 2 150 ILE HG21 H 26.477 8.453 12.791 1.00 . B B . 150 ILE HG21 1 1
6 34044 2 2 150 ILE HG22 H 25.542 7.559 13.989 1.00 . B B . 150 ILE HG22 1 1
6 34045 2 2 150 ILE HG23 H 25.245 7.305 12.270 1.00 . B B . 150 ILE HG23 1 1
6 34046 2 2 150 ILE N N 27.366 3.953 13.293 1.00 . B B . 150 ILE N 1 1
6 34047 2 2 150 ILE O O 25.598 4.716 11.057 1.00 . B B . 150 ILE O 1 1
6 34048 2 2 151 VAL C C 22.259 5.604 11.433 1.00 . B B . 151 VAL C 1 1
6 34049 2 2 151 VAL CA C 22.966 4.303 11.801 1.00 . B B . 151 VAL CA 1 1
6 34050 2 2 151 VAL CB C 21.942 3.324 12.422 1.00 . B B . 151 VAL CB 1 1
6 34051 2 2 151 VAL CG1 C 20.988 2.796 11.357 1.00 . B B . 151 VAL CG1 1 1
6 34052 2 2 151 VAL CG2 C 22.652 2.173 13.121 1.00 . B B . 151 VAL CG2 1 1
6 34053 2 2 151 VAL H H 23.916 4.612 13.667 1.00 . B B . 151 VAL H 1 1
6 34054 2 2 151 VAL HA H 23.365 3.857 10.902 1.00 . B B . 151 VAL HA 1 1
6 34055 2 2 151 VAL HB H 21.360 3.862 13.158 1.00 . B B . 151 VAL HB 1 1
6 34056 2 2 151 VAL HG11 H 20.293 2.102 11.807 1.00 . B B . 151 VAL HG11 1 1
6 34057 2 2 151 VAL HG12 H 21.553 2.288 10.588 1.00 . B B . 151 VAL HG12 1 1
6 34058 2 2 151 VAL HG13 H 20.443 3.619 10.920 1.00 . B B . 151 VAL HG13 1 1
6 34059 2 2 151 VAL HG21 H 21.927 1.563 13.640 1.00 . B B . 151 VAL HG21 1 1
6 34060 2 2 151 VAL HG22 H 23.365 2.566 13.830 1.00 . B B . 151 VAL HG22 1 1
6 34061 2 2 151 VAL HG23 H 23.168 1.571 12.388 1.00 . B B . 151 VAL HG23 1 1
6 34062 2 2 151 VAL N N 24.080 4.568 12.703 1.00 . B B . 151 VAL N 1 1
6 34063 2 2 151 VAL O O 21.790 6.337 12.307 1.00 . B B . 151 VAL O 1 1
6 34064 2 2 152 LYS C C 20.665 6.804 8.464 1.00 . B B . 152 LYS C 1 1
6 34065 2 2 152 LYS CA C 21.558 7.109 9.665 1.00 . B B . 152 LYS CA 1 1
6 34066 2 2 152 LYS CB C 22.632 8.128 9.276 1.00 . B B . 152 LYS CB 1 1
6 34067 2 2 152 LYS CD C 23.447 10.488 9.476 1.00 . B B . 152 LYS CD 1 1
6 34068 2 2 152 LYS CE C 23.115 11.884 9.967 1.00 . B B . 152 LYS CE 1 1
6 34069 2 2 152 LYS CG C 22.234 9.574 9.518 1.00 . B B . 152 LYS CG 1 1
6 34070 2 2 152 LYS H H 22.603 5.276 9.492 1.00 . B B . 152 LYS H 1 1
6 34071 2 2 152 LYS HA H 20.954 7.513 10.462 1.00 . B B . 152 LYS HA 1 1
6 34072 2 2 152 LYS HB2 H 23.523 7.925 9.853 1.00 . B B . 152 LYS HB2 1 1
6 34073 2 2 152 LYS HB3 H 22.862 8.011 8.226 1.00 . B B . 152 LYS HB3 1 1
6 34074 2 2 152 LYS HD2 H 24.221 10.074 10.104 1.00 . B B . 152 LYS HD2 1 1
6 34075 2 2 152 LYS HD3 H 23.805 10.550 8.457 1.00 . B B . 152 LYS HD3 1 1
6 34076 2 2 152 LYS HE2 H 22.489 12.369 9.233 1.00 . B B . 152 LYS HE2 1 1
6 34077 2 2 152 LYS HE3 H 22.577 11.806 10.901 1.00 . B B . 152 LYS HE3 1 1
6 34078 2 2 152 LYS HG2 H 21.537 9.879 8.753 1.00 . B B . 152 LYS HG2 1 1
6 34079 2 2 152 LYS HG3 H 21.766 9.653 10.490 1.00 . B B . 152 LYS HG3 1 1
6 34080 2 2 152 LYS HZ1 H 24.079 13.677 10.430 1.00 . B B . 152 LYS HZ1 1 1
6 34081 2 2 152 LYS HZ2 H 24.914 12.721 9.314 1.00 . B B . 152 LYS HZ2 1 1
6 34082 2 2 152 LYS HZ3 H 24.908 12.299 10.951 1.00 . B B . 152 LYS HZ3 1 1
6 34083 2 2 152 LYS N N 22.195 5.895 10.146 1.00 . B B . 152 LYS N 1 1
6 34084 2 2 152 LYS NZ N 24.338 12.703 10.179 1.00 . B B . 152 LYS NZ 1 1
6 34085 2 2 152 LYS O O 21.116 6.222 7.483 1.00 . B B . 152 LYS O 1 1
6 34086 2 2 153 LYS C C 18.349 8.203 6.589 1.00 . B B . 153 LYS C 1 1
6 34087 2 2 153 LYS CA C 18.469 6.948 7.450 1.00 . B B . 153 LYS CA 1 1
6 34088 2 2 153 LYS CB C 17.094 6.499 7.967 1.00 . B B . 153 LYS CB 1 1
6 34089 2 2 153 LYS CD C 15.034 7.073 9.283 1.00 . B B . 153 LYS CD 1 1
6 34090 2 2 153 LYS CE C 14.502 7.700 10.562 1.00 . B B . 153 LYS CE 1 1
6 34091 2 2 153 LYS CG C 16.517 7.357 9.086 1.00 . B B . 153 LYS CG 1 1
6 34092 2 2 153 LYS H H 19.082 7.636 9.354 1.00 . B B . 153 LYS H 1 1
6 34093 2 2 153 LYS HA H 18.886 6.157 6.840 1.00 . B B . 153 LYS HA 1 1
6 34094 2 2 153 LYS HB2 H 16.394 6.512 7.144 1.00 . B B . 153 LYS HB2 1 1
6 34095 2 2 153 LYS HB3 H 17.181 5.486 8.331 1.00 . B B . 153 LYS HB3 1 1
6 34096 2 2 153 LYS HD2 H 14.486 7.473 8.444 1.00 . B B . 153 LYS HD2 1 1
6 34097 2 2 153 LYS HD3 H 14.889 6.005 9.331 1.00 . B B . 153 LYS HD3 1 1
6 34098 2 2 153 LYS HE2 H 14.890 7.151 11.407 1.00 . B B . 153 LYS HE2 1 1
6 34099 2 2 153 LYS HE3 H 14.841 8.723 10.615 1.00 . B B . 153 LYS HE3 1 1
6 34100 2 2 153 LYS HG2 H 17.043 7.136 10.004 1.00 . B B . 153 LYS HG2 1 1
6 34101 2 2 153 LYS HG3 H 16.646 8.399 8.835 1.00 . B B . 153 LYS HG3 1 1
6 34102 2 2 153 LYS HZ1 H 12.685 7.895 11.577 1.00 . B B . 153 LYS HZ1 1 1
6 34103 2 2 153 LYS HZ2 H 12.652 6.740 10.336 1.00 . B B . 153 LYS HZ2 1 1
6 34104 2 2 153 LYS HZ3 H 12.625 8.391 9.963 1.00 . B B . 153 LYS HZ3 1 1
6 34105 2 2 153 LYS N N 19.397 7.183 8.549 1.00 . B B . 153 LYS N 1 1
6 34106 2 2 153 LYS NZ N 13.014 7.680 10.614 1.00 . B B . 153 LYS NZ 1 1
6 34107 2 2 153 LYS O O 17.846 9.235 7.036 1.00 . B B . 153 LYS O 1 1
6 34108 2 2 154 HIS C C 17.689 9.076 3.405 1.00 . B B . 154 HIS C 1 1
6 34109 2 2 154 HIS CA C 18.800 9.234 4.437 1.00 . B B . 154 HIS CA 1 1
6 34110 2 2 154 HIS CB C 20.141 9.352 3.704 1.00 . B B . 154 HIS CB 1 1
6 34111 2 2 154 HIS CD2 C 22.028 8.643 5.320 1.00 . B B . 154 HIS CD2 1 1
6 34112 2 2 154 HIS CE1 C 22.975 10.590 5.520 1.00 . B B . 154 HIS CE1 1 1
6 34113 2 2 154 HIS CG C 21.338 9.552 4.589 1.00 . B B . 154 HIS CG 1 1
6 34114 2 2 154 HIS H H 19.216 7.253 5.056 1.00 . B B . 154 HIS H 1 1
6 34115 2 2 154 HIS HA H 18.628 10.133 5.007 1.00 . B B . 154 HIS HA 1 1
6 34116 2 2 154 HIS HB2 H 20.306 8.451 3.138 1.00 . B B . 154 HIS HB2 1 1
6 34117 2 2 154 HIS HB3 H 20.093 10.189 3.022 1.00 . B B . 154 HIS HB3 1 1
6 34118 2 2 154 HIS HD2 H 21.801 7.593 5.426 1.00 . B B . 154 HIS HD2 1 1
6 34119 2 2 154 HIS HE1 H 23.657 11.367 5.823 1.00 . B B . 154 HIS HE1 1 1
6 34120 2 2 154 HIS HE2 H 23.865 8.892 6.329 1.00 . B B . 154 HIS HE2 1 1
6 34121 2 2 154 HIS N N 18.829 8.108 5.359 1.00 . B B . 154 HIS N 1 1
6 34122 2 2 154 HIS ND1 N 21.937 10.781 4.722 1.00 . B B . 154 HIS ND1 1 1
6 34123 2 2 154 HIS NE2 N 23.067 9.314 5.908 1.00 . B B . 154 HIS NE2 1 1
6 34124 2 2 154 HIS O O 17.784 8.237 2.511 1.00 . B B . 154 HIS O 1 1
6 34125 2 2 155 LYS C C 15.425 11.142 1.818 1.00 . B B . 155 LYS C 1 1
6 34126 2 2 155 LYS CA C 15.533 9.821 2.578 1.00 . B B . 155 LYS CA 1 1
6 34127 2 2 155 LYS CB C 14.206 9.483 3.276 1.00 . B B . 155 LYS CB 1 1
6 34128 2 2 155 LYS CD C 12.628 9.860 5.203 1.00 . B B . 155 LYS CD 1 1
6 34129 2 2 155 LYS CE C 11.447 10.194 4.297 1.00 . B B . 155 LYS CE 1 1
6 34130 2 2 155 LYS CG C 13.960 10.246 4.571 1.00 . B B . 155 LYS CG 1 1
6 34131 2 2 155 LYS H H 16.604 10.511 4.270 1.00 . B B . 155 LYS H 1 1
6 34132 2 2 155 LYS HA H 15.758 9.039 1.866 1.00 . B B . 155 LYS HA 1 1
6 34133 2 2 155 LYS HB2 H 13.395 9.703 2.601 1.00 . B B . 155 LYS HB2 1 1
6 34134 2 2 155 LYS HB3 H 14.196 8.427 3.501 1.00 . B B . 155 LYS HB3 1 1
6 34135 2 2 155 LYS HD2 H 12.629 8.797 5.391 1.00 . B B . 155 LYS HD2 1 1
6 34136 2 2 155 LYS HD3 H 12.517 10.391 6.137 1.00 . B B . 155 LYS HD3 1 1
6 34137 2 2 155 LYS HE2 H 11.529 11.225 3.986 1.00 . B B . 155 LYS HE2 1 1
6 34138 2 2 155 LYS HE3 H 11.486 9.554 3.427 1.00 . B B . 155 LYS HE3 1 1
6 34139 2 2 155 LYS HG2 H 14.756 10.019 5.266 1.00 . B B . 155 LYS HG2 1 1
6 34140 2 2 155 LYS HG3 H 13.957 11.305 4.358 1.00 . B B . 155 LYS HG3 1 1
6 34141 2 2 155 LYS HZ1 H 10.099 10.584 5.843 1.00 . B B . 155 LYS HZ1 1 1
6 34142 2 2 155 LYS HZ2 H 10.015 8.997 5.255 1.00 . B B . 155 LYS HZ2 1 1
6 34143 2 2 155 LYS HZ3 H 9.359 10.276 4.356 1.00 . B B . 155 LYS HZ3 1 1
6 34144 2 2 155 LYS N N 16.638 9.874 3.528 1.00 . B B . 155 LYS N 1 1
6 34145 2 2 155 LYS NZ N 10.141 10.000 4.985 1.00 . B B . 155 LYS NZ 1 1
6 34146 2 2 155 LYS O O 14.800 12.097 2.285 1.00 . B B . 155 LYS O 1 1
6 34147 2 2 156 PRO C C 14.920 12.399 -1.211 1.00 . B B . 156 PRO C 1 1
6 34148 2 2 156 PRO CA C 16.054 12.410 -0.190 1.00 . B B . 156 PRO CA 1 1
6 34149 2 2 156 PRO CB C 17.408 12.315 -0.888 1.00 . B B . 156 PRO CB 1 1
6 34150 2 2 156 PRO CD C 16.846 10.138 0.019 1.00 . B B . 156 PRO CD 1 1
6 34151 2 2 156 PRO CG C 17.684 10.852 -1.019 1.00 . B B . 156 PRO CG 1 1
6 34152 2 2 156 PRO HA H 16.009 13.313 0.400 1.00 . B B . 156 PRO HA 1 1
6 34153 2 2 156 PRO HB2 H 17.354 12.787 -1.859 1.00 . B B . 156 PRO HB2 1 1
6 34154 2 2 156 PRO HB3 H 18.169 12.781 -0.284 1.00 . B B . 156 PRO HB3 1 1
6 34155 2 2 156 PRO HD2 H 16.198 9.415 -0.455 1.00 . B B . 156 PRO HD2 1 1
6 34156 2 2 156 PRO HD3 H 17.482 9.655 0.746 1.00 . B B . 156 PRO HD3 1 1
6 34157 2 2 156 PRO HG2 H 17.414 10.520 -2.013 1.00 . B B . 156 PRO HG2 1 1
6 34158 2 2 156 PRO HG3 H 18.731 10.661 -0.835 1.00 . B B . 156 PRO HG3 1 1
6 34159 2 2 156 PRO N N 16.060 11.218 0.642 1.00 . B B . 156 PRO N 1 1
6 34160 2 2 156 PRO O O 13.920 11.704 -1.035 1.00 . B B . 156 PRO O 1 1
6 34161 2 2 157 GLU C C 14.171 12.027 -4.245 1.00 . B B . 157 GLU C 1 1
6 34162 2 2 157 GLU CA C 14.076 13.239 -3.326 1.00 . B B . 157 GLU CA 1 1
6 34163 2 2 157 GLU CB C 14.221 14.527 -4.136 1.00 . B B . 157 GLU CB 1 1
6 34164 2 2 157 GLU CD C 13.363 16.845 -3.652 1.00 . B B . 157 GLU CD 1 1
6 34165 2 2 157 GLU CG C 13.005 15.432 -4.049 1.00 . B B . 157 GLU CG 1 1
6 34166 2 2 157 GLU H H 15.903 13.698 -2.368 1.00 . B B . 157 GLU H 1 1
6 34167 2 2 157 GLU HA H 13.109 13.233 -2.847 1.00 . B B . 157 GLU HA 1 1
6 34168 2 2 157 GLU HB2 H 15.078 15.073 -3.773 1.00 . B B . 157 GLU HB2 1 1
6 34169 2 2 157 GLU HB3 H 14.379 14.271 -5.173 1.00 . B B . 157 GLU HB3 1 1
6 34170 2 2 157 GLU HG2 H 12.520 15.458 -5.012 1.00 . B B . 157 GLU HG2 1 1
6 34171 2 2 157 GLU HG3 H 12.324 15.030 -3.314 1.00 . B B . 157 GLU HG3 1 1
6 34172 2 2 157 GLU N N 15.085 13.168 -2.281 1.00 . B B . 157 GLU N 1 1
6 34173 2 2 157 GLU O O 15.244 11.695 -4.751 1.00 . B B . 157 GLU O 1 1
6 34174 2 2 157 GLU OE1 O 13.755 17.633 -4.537 1.00 . B B . 157 GLU OE1 1 1
6 34175 2 2 157 GLU OE2 O 13.244 17.178 -2.455 1.00 . B B . 157 GLU OE2 1 1
6 34176 2 2 158 ILE C C 12.424 10.536 -6.666 1.00 . B B . 158 ILE C 1 1
6 34177 2 2 158 ILE CA C 12.978 10.182 -5.292 1.00 . B B . 158 ILE CA 1 1
6 34178 2 2 158 ILE CB C 12.092 9.092 -4.650 1.00 . B B . 158 ILE CB 1 1
6 34179 2 2 158 ILE CD1 C 13.691 8.819 -2.678 1.00 . B B . 158 ILE CD1 1 1
6 34180 2 2 158 ILE CG1 C 12.269 9.085 -3.127 1.00 . B B . 158 ILE CG1 1 1
6 34181 2 2 158 ILE CG2 C 12.414 7.722 -5.236 1.00 . B B . 158 ILE CG2 1 1
6 34182 2 2 158 ILE H H 12.225 11.677 -4.000 1.00 . B B . 158 ILE H 1 1
6 34183 2 2 158 ILE HA H 13.979 9.792 -5.402 1.00 . B B . 158 ILE HA 1 1
6 34184 2 2 158 ILE HB H 11.062 9.318 -4.883 1.00 . B B . 158 ILE HB 1 1
6 34185 2 2 158 ILE HD11 H 14.089 7.976 -3.224 1.00 . B B . 158 ILE HD11 1 1
6 34186 2 2 158 ILE HD12 H 13.700 8.600 -1.620 1.00 . B B . 158 ILE HD12 1 1
6 34187 2 2 158 ILE HD13 H 14.297 9.691 -2.869 1.00 . B B . 158 ILE HD13 1 1
6 34188 2 2 158 ILE HG12 H 11.974 10.045 -2.734 1.00 . B B . 158 ILE HG12 1 1
6 34189 2 2 158 ILE HG13 H 11.636 8.320 -2.702 1.00 . B B . 158 ILE HG13 1 1
6 34190 2 2 158 ILE HG21 H 12.166 7.715 -6.287 1.00 . B B . 158 ILE HG21 1 1
6 34191 2 2 158 ILE HG22 H 11.834 6.967 -4.725 1.00 . B B . 158 ILE HG22 1 1
6 34192 2 2 158 ILE HG23 H 13.466 7.514 -5.112 1.00 . B B . 158 ILE HG23 1 1
6 34193 2 2 158 ILE N N 13.040 11.368 -4.445 1.00 . B B . 158 ILE N 1 1
6 34194 2 2 158 ILE O O 12.623 9.807 -7.643 1.00 . B B . 158 ILE O 1 1
6 34195 2 2 159 LYS C C 12.192 12.357 -9.043 1.00 . B B . 159 LYS C 1 1
6 34196 2 2 159 LYS CA C 11.135 12.154 -7.964 1.00 . B B . 159 LYS CA 1 1
6 34197 2 2 159 LYS CB C 10.385 13.466 -7.707 1.00 . B B . 159 LYS CB 1 1
6 34198 2 2 159 LYS CD C 8.683 14.700 -6.309 1.00 . B B . 159 LYS CD 1 1
6 34199 2 2 159 LYS CE C 7.407 14.612 -7.138 1.00 . B B . 159 LYS CE 1 1
6 34200 2 2 159 LYS CG C 9.535 13.445 -6.443 1.00 . B B . 159 LYS CG 1 1
6 34201 2 2 159 LYS H H 11.654 12.213 -5.918 1.00 . B B . 159 LYS H 1 1
6 34202 2 2 159 LYS HA H 10.433 11.407 -8.300 1.00 . B B . 159 LYS HA 1 1
6 34203 2 2 159 LYS HB2 H 11.105 14.266 -7.618 1.00 . B B . 159 LYS HB2 1 1
6 34204 2 2 159 LYS HB3 H 9.737 13.667 -8.549 1.00 . B B . 159 LYS HB3 1 1
6 34205 2 2 159 LYS HD2 H 8.414 14.832 -5.272 1.00 . B B . 159 LYS HD2 1 1
6 34206 2 2 159 LYS HD3 H 9.261 15.550 -6.644 1.00 . B B . 159 LYS HD3 1 1
6 34207 2 2 159 LYS HE2 H 6.908 15.570 -7.111 1.00 . B B . 159 LYS HE2 1 1
6 34208 2 2 159 LYS HE3 H 7.673 14.379 -8.158 1.00 . B B . 159 LYS HE3 1 1
6 34209 2 2 159 LYS HG2 H 8.884 12.585 -6.474 1.00 . B B . 159 LYS HG2 1 1
6 34210 2 2 159 LYS HG3 H 10.188 13.371 -5.585 1.00 . B B . 159 LYS HG3 1 1
6 34211 2 2 159 LYS HZ1 H 6.875 12.620 -6.797 1.00 . B B . 159 LYS HZ1 1 1
6 34212 2 2 159 LYS HZ2 H 5.562 13.634 -7.128 1.00 . B B . 159 LYS HZ2 1 1
6 34213 2 2 159 LYS HZ3 H 6.311 13.691 -5.611 1.00 . B B . 159 LYS HZ3 1 1
6 34214 2 2 159 LYS N N 11.742 11.674 -6.728 1.00 . B B . 159 LYS N 1 1
6 34215 2 2 159 LYS NZ N 6.475 13.568 -6.632 1.00 . B B . 159 LYS NZ 1 1
6 34216 2 2 159 LYS O O 13.104 13.172 -8.887 1.00 . B B . 159 LYS O 1 1
6 34217 2 2 160 GLY C C 14.403 11.196 -10.862 1.00 . B B . 160 GLY C 1 1
6 34218 2 2 160 GLY CA C 13.011 11.687 -11.225 1.00 . B B . 160 GLY CA 1 1
6 34219 2 2 160 GLY H H 11.299 10.985 -10.188 1.00 . B B . 160 GLY H 1 1
6 34220 2 2 160 GLY HA2 H 12.636 11.097 -12.049 1.00 . B B . 160 GLY HA2 1 1
6 34221 2 2 160 GLY HA3 H 13.080 12.718 -11.541 1.00 . B B . 160 GLY HA3 1 1
6 34222 2 2 160 GLY N N 12.068 11.598 -10.124 1.00 . B B . 160 GLY N 1 1
6 34223 2 2 160 GLY O O 15.378 11.534 -11.532 1.00 . B B . 160 GLY O 1 1
6 34224 2 2 161 ASN C C 15.790 8.364 -9.306 1.00 . B B . 161 ASN C 1 1
6 34225 2 2 161 ASN CA C 15.806 9.889 -9.367 1.00 . B B . 161 ASN CA 1 1
6 34226 2 2 161 ASN CB C 16.194 10.465 -8.002 1.00 . B B . 161 ASN CB 1 1
6 34227 2 2 161 ASN CG C 17.698 10.531 -7.806 1.00 . B B . 161 ASN CG 1 1
6 34228 2 2 161 ASN H H 13.704 10.198 -9.271 1.00 . B B . 161 ASN H 1 1
6 34229 2 2 161 ASN HA H 16.539 10.195 -10.098 1.00 . B B . 161 ASN HA 1 1
6 34230 2 2 161 ASN HB2 H 15.792 11.465 -7.914 1.00 . B B . 161 ASN HB2 1 1
6 34231 2 2 161 ASN HB3 H 15.774 9.844 -7.224 1.00 . B B . 161 ASN HB3 1 1
6 34232 2 2 161 ASN HD21 H 17.488 10.377 -5.835 1.00 . B B . 161 ASN HD21 1 1
6 34233 2 2 161 ASN HD22 H 19.114 10.508 -6.412 1.00 . B B . 161 ASN HD22 1 1
6 34234 2 2 161 ASN N N 14.509 10.412 -9.794 1.00 . B B . 161 ASN N 1 1
6 34235 2 2 161 ASN ND2 N 18.144 10.464 -6.559 1.00 . B B . 161 ASN ND2 1 1
6 34236 2 2 161 ASN O O 16.834 7.722 -9.205 1.00 . B B . 161 ASN O 1 1
6 34237 2 2 161 ASN OD1 O 18.455 10.660 -8.767 1.00 . B B . 161 ASN OD1 1 1
6 34238 2 2 162 MET C C 14.265 5.769 -10.729 1.00 . B B . 162 MET C 1 1
6 34239 2 2 162 MET CA C 14.445 6.335 -9.322 1.00 . B B . 162 MET CA 1 1
6 34240 2 2 162 MET CB C 13.241 5.966 -8.444 1.00 . B B . 162 MET CB 1 1
6 34241 2 2 162 MET CE C 11.027 2.886 -7.834 1.00 . B B . 162 MET CE 1 1
6 34242 2 2 162 MET CG C 13.258 4.530 -7.940 1.00 . B B . 162 MET CG 1 1
6 34243 2 2 162 MET H H 13.802 8.347 -9.468 1.00 . B B . 162 MET H 1 1
6 34244 2 2 162 MET HA H 15.342 5.918 -8.887 1.00 . B B . 162 MET HA 1 1
6 34245 2 2 162 MET HB2 H 13.224 6.622 -7.589 1.00 . B B . 162 MET HB2 1 1
6 34246 2 2 162 MET HB3 H 12.336 6.112 -9.015 1.00 . B B . 162 MET HB3 1 1
6 34247 2 2 162 MET HE1 H 10.114 2.593 -7.338 1.00 . B B . 162 MET HE1 1 1
6 34248 2 2 162 MET HE2 H 11.674 2.026 -7.931 1.00 . B B . 162 MET HE2 1 1
6 34249 2 2 162 MET HE3 H 10.796 3.275 -8.815 1.00 . B B . 162 MET HE3 1 1
6 34250 2 2 162 MET HG2 H 13.236 3.863 -8.789 1.00 . B B . 162 MET HG2 1 1
6 34251 2 2 162 MET HG3 H 14.169 4.370 -7.383 1.00 . B B . 162 MET HG3 1 1
6 34252 2 2 162 MET N N 14.599 7.787 -9.376 1.00 . B B . 162 MET N 1 1
6 34253 2 2 162 MET O O 13.844 4.628 -10.909 1.00 . B B . 162 MET O 1 1
6 34254 2 2 162 MET SD S 11.857 4.147 -6.870 1.00 . B B . 162 MET SD 1 1
6 34255 2 2 163 SER C C 15.732 5.471 -13.631 1.00 . B B . 163 SER C 1 1
6 34256 2 2 163 SER CA C 14.474 6.179 -13.119 1.00 . B B . 163 SER CA 1 1
6 34257 2 2 163 SER CB C 14.190 7.418 -13.966 1.00 . B B . 163 SER CB 1 1
6 34258 2 2 163 SER H H 14.945 7.471 -11.518 1.00 . B B . 163 SER H 1 1
6 34259 2 2 163 SER HA H 13.637 5.504 -13.195 1.00 . B B . 163 SER HA 1 1
6 34260 2 2 163 SER HB2 H 15.067 7.664 -14.546 1.00 . B B . 163 SER HB2 1 1
6 34261 2 2 163 SER HB3 H 13.363 7.218 -14.631 1.00 . B B . 163 SER HB3 1 1
6 34262 2 2 163 SER HG H 13.817 9.323 -13.693 1.00 . B B . 163 SER HG 1 1
6 34263 2 2 163 SER N N 14.606 6.575 -11.724 1.00 . B B . 163 SER N 1 1
6 34264 2 2 163 SER O O 15.891 5.260 -14.838 1.00 . B B . 163 SER O 1 1
6 34265 2 2 163 SER OG O 13.860 8.532 -13.147 1.00 . B B . 163 SER OG 1 1
6 34266 2 2 164 GLY C C 18.857 4.392 -11.990 1.00 . B B . 164 GLY C 1 1
6 34267 2 2 164 GLY CA C 17.841 4.429 -13.108 1.00 . B B . 164 GLY CA 1 1
6 34268 2 2 164 GLY H H 16.445 5.283 -11.771 1.00 . B B . 164 GLY H 1 1
6 34269 2 2 164 GLY HA2 H 17.604 3.416 -13.400 1.00 . B B . 164 GLY HA2 1 1
6 34270 2 2 164 GLY HA3 H 18.271 4.945 -13.952 1.00 . B B . 164 GLY HA3 1 1
6 34271 2 2 164 GLY N N 16.621 5.103 -12.718 1.00 . B B . 164 GLY N 1 1
6 34272 2 2 164 GLY O O 18.579 3.875 -10.908 1.00 . B B . 164 GLY O 1 1
6 34273 2 2 165 ASN C C 20.839 6.046 -10.196 1.00 . B B . 165 ASN C 1 1
6 34274 2 2 165 ASN CA C 21.098 4.983 -11.257 1.00 . B B . 165 ASN CA 1 1
6 34275 2 2 165 ASN CB C 22.466 5.208 -11.923 1.00 . B B . 165 ASN CB 1 1
6 34276 2 2 165 ASN CG C 22.402 6.107 -13.146 1.00 . B B . 165 ASN CG 1 1
6 34277 2 2 165 ASN H H 20.174 5.371 -13.120 1.00 . B B . 165 ASN H 1 1
6 34278 2 2 165 ASN HA H 21.111 4.017 -10.771 1.00 . B B . 165 ASN HA 1 1
6 34279 2 2 165 ASN HB2 H 23.132 5.663 -11.207 1.00 . B B . 165 ASN HB2 1 1
6 34280 2 2 165 ASN HB3 H 22.870 4.253 -12.224 1.00 . B B . 165 ASN HB3 1 1
6 34281 2 2 165 ASN HD21 H 22.019 4.535 -14.302 1.00 . B B . 165 ASN HD21 1 1
6 34282 2 2 165 ASN HD22 H 22.102 6.063 -15.111 1.00 . B B . 165 ASN HD22 1 1
6 34283 2 2 165 ASN N N 20.027 4.956 -12.245 1.00 . B B . 165 ASN N 1 1
6 34284 2 2 165 ASN ND2 N 22.150 5.510 -14.303 1.00 . B B . 165 ASN ND2 1 1
6 34285 2 2 165 ASN O O 21.110 7.229 -10.397 1.00 . B B . 165 ASN O 1 1
6 34286 2 2 165 ASN OD1 O 22.579 7.323 -13.057 1.00 . B B . 165 ASN OD1 1 1
6 34287 2 2 166 PHE C C 21.293 7.001 -7.349 1.00 . B B . 166 PHE C 1 1
6 34288 2 2 166 PHE CA C 19.994 6.484 -7.949 1.00 . B B . 166 PHE CA 1 1
6 34289 2 2 166 PHE CB C 19.186 5.732 -6.888 1.00 . B B . 166 PHE CB 1 1
6 34290 2 2 166 PHE CD1 C 19.273 6.984 -4.709 1.00 . B B . 166 PHE CD1 1 1
6 34291 2 2 166 PHE CD2 C 17.259 7.059 -5.981 1.00 . B B . 166 PHE CD2 1 1
6 34292 2 2 166 PHE CE1 C 18.698 7.788 -3.743 1.00 . B B . 166 PHE CE1 1 1
6 34293 2 2 166 PHE CE2 C 16.677 7.861 -5.016 1.00 . B B . 166 PHE CE2 1 1
6 34294 2 2 166 PHE CG C 18.562 6.612 -5.839 1.00 . B B . 166 PHE CG 1 1
6 34295 2 2 166 PHE CZ C 17.398 8.226 -3.896 1.00 . B B . 166 PHE CZ 1 1
6 34296 2 2 166 PHE H H 20.088 4.644 -8.987 1.00 . B B . 166 PHE H 1 1
6 34297 2 2 166 PHE HA H 19.416 7.318 -8.317 1.00 . B B . 166 PHE HA 1 1
6 34298 2 2 166 PHE HB2 H 18.393 5.187 -7.374 1.00 . B B . 166 PHE HB2 1 1
6 34299 2 2 166 PHE HB3 H 19.839 5.032 -6.386 1.00 . B B . 166 PHE HB3 1 1
6 34300 2 2 166 PHE HD1 H 20.291 6.643 -4.587 1.00 . B B . 166 PHE HD1 1 1
6 34301 2 2 166 PHE HD2 H 16.692 6.774 -6.856 1.00 . B B . 166 PHE HD2 1 1
6 34302 2 2 166 PHE HE1 H 19.265 8.071 -2.868 1.00 . B B . 166 PHE HE1 1 1
6 34303 2 2 166 PHE HE2 H 15.661 8.204 -5.139 1.00 . B B . 166 PHE HE2 1 1
6 34304 2 2 166 PHE HZ H 16.945 8.852 -3.142 1.00 . B B . 166 PHE HZ 1 1
6 34305 2 2 166 PHE N N 20.293 5.604 -9.068 1.00 . B B . 166 PHE N 1 1
6 34306 2 2 166 PHE O O 21.973 6.285 -6.611 1.00 . B B . 166 PHE O 1 1
6 34307 2 2 167 THR C C 22.598 9.643 -5.926 1.00 . B B . 167 THR C 1 1
6 34308 2 2 167 THR CA C 22.857 8.838 -7.195 1.00 . B B . 167 THR CA 1 1
6 34309 2 2 167 THR CB C 23.483 9.748 -8.265 1.00 . B B . 167 THR CB 1 1
6 34310 2 2 167 THR CG2 C 24.975 9.933 -8.015 1.00 . B B . 167 THR CG2 1 1
6 34311 2 2 167 THR H H 21.053 8.747 -8.281 1.00 . B B . 167 THR H 1 1
6 34312 2 2 167 THR HA H 23.558 8.047 -6.970 1.00 . B B . 167 THR HA 1 1
6 34313 2 2 167 THR HB H 23.000 10.715 -8.221 1.00 . B B . 167 THR HB 1 1
6 34314 2 2 167 THR HG1 H 22.732 8.378 -9.486 1.00 . B B . 167 THR HG1 1 1
6 34315 2 2 167 THR HG21 H 25.472 8.977 -8.071 1.00 . B B . 167 THR HG21 1 1
6 34316 2 2 167 THR HG22 H 25.125 10.358 -7.033 1.00 . B B . 167 THR HG22 1 1
6 34317 2 2 167 THR HG23 H 25.387 10.598 -8.759 1.00 . B B . 167 THR HG23 1 1
6 34318 2 2 167 THR N N 21.638 8.230 -7.687 1.00 . B B . 167 THR N 1 1
6 34319 2 2 167 THR O O 21.664 10.444 -5.864 1.00 . B B . 167 THR O 1 1
6 34320 2 2 167 THR OG1 O 23.277 9.175 -9.567 1.00 . B B . 167 THR OG1 1 1
6 34321 2 2 168 TYR C C 24.691 10.251 -3.029 1.00 . B B . 168 TYR C 1 1
6 34322 2 2 168 TYR CA C 23.305 10.103 -3.646 1.00 . B B . 168 TYR CA 1 1
6 34323 2 2 168 TYR CB C 22.364 9.343 -2.702 1.00 . B B . 168 TYR CB 1 1
6 34324 2 2 168 TYR CD1 C 21.523 11.373 -1.451 1.00 . B B . 168 TYR CD1 1 1
6 34325 2 2 168 TYR CD2 C 22.249 9.489 -0.187 1.00 . B B . 168 TYR CD2 1 1
6 34326 2 2 168 TYR CE1 C 21.224 12.048 -0.283 1.00 . B B . 168 TYR CE1 1 1
6 34327 2 2 168 TYR CE2 C 21.950 10.156 0.984 1.00 . B B . 168 TYR CE2 1 1
6 34328 2 2 168 TYR CG C 22.041 10.084 -1.423 1.00 . B B . 168 TYR CG 1 1
6 34329 2 2 168 TYR CZ C 21.439 11.433 0.933 1.00 . B B . 168 TYR CZ 1 1
6 34330 2 2 168 TYR H H 24.121 8.725 -5.021 1.00 . B B . 168 TYR H 1 1
6 34331 2 2 168 TYR HA H 22.901 11.085 -3.839 1.00 . B B . 168 TYR HA 1 1
6 34332 2 2 168 TYR HB2 H 21.435 9.150 -3.215 1.00 . B B . 168 TYR HB2 1 1
6 34333 2 2 168 TYR HB3 H 22.821 8.402 -2.434 1.00 . B B . 168 TYR HB3 1 1
6 34334 2 2 168 TYR HD1 H 21.356 11.850 -2.406 1.00 . B B . 168 TYR HD1 1 1
6 34335 2 2 168 TYR HD2 H 22.651 8.489 -0.147 1.00 . B B . 168 TYR HD2 1 1
6 34336 2 2 168 TYR HE1 H 20.824 13.049 -0.325 1.00 . B B . 168 TYR HE1 1 1
6 34337 2 2 168 TYR HE2 H 22.121 9.677 1.935 1.00 . B B . 168 TYR HE2 1 1
6 34338 2 2 168 TYR HH H 21.710 11.779 2.810 1.00 . B B . 168 TYR HH 1 1
6 34339 2 2 168 TYR N N 23.416 9.403 -4.914 1.00 . B B . 168 TYR N 1 1
6 34340 2 2 168 TYR O O 25.488 9.312 -3.057 1.00 . B B . 168 TYR O 1 1
6 34341 2 2 168 TYR OH O 21.133 12.095 2.101 1.00 . B B . 168 TYR OH 1 1
6 34342 2 2 169 ILE C C 26.188 11.915 -0.397 1.00 . B B . 169 ILE C 1 1
6 34343 2 2 169 ILE CA C 26.290 11.680 -1.899 1.00 . B B . 169 ILE CA 1 1
6 34344 2 2 169 ILE CB C 26.987 12.896 -2.548 1.00 . B B . 169 ILE CB 1 1
6 34345 2 2 169 ILE CD1 C 27.888 11.495 -4.488 1.00 . B B . 169 ILE CD1 1 1
6 34346 2 2 169 ILE CG1 C 27.092 12.713 -4.067 1.00 . B B . 169 ILE CG1 1 1
6 34347 2 2 169 ILE CG2 C 28.366 13.117 -1.938 1.00 . B B . 169 ILE CG2 1 1
6 34348 2 2 169 ILE H H 24.315 12.143 -2.504 1.00 . B B . 169 ILE H 1 1
6 34349 2 2 169 ILE HA H 26.906 10.810 -2.072 1.00 . B B . 169 ILE HA 1 1
6 34350 2 2 169 ILE HB H 26.389 13.771 -2.341 1.00 . B B . 169 ILE HB 1 1
6 34351 2 2 169 ILE HD11 H 28.865 11.528 -4.029 1.00 . B B . 169 ILE HD11 1 1
6 34352 2 2 169 ILE HD12 H 27.998 11.493 -5.562 1.00 . B B . 169 ILE HD12 1 1
6 34353 2 2 169 ILE HD13 H 27.372 10.600 -4.176 1.00 . B B . 169 ILE HD13 1 1
6 34354 2 2 169 ILE HG12 H 26.099 12.613 -4.478 1.00 . B B . 169 ILE HG12 1 1
6 34355 2 2 169 ILE HG13 H 27.567 13.585 -4.492 1.00 . B B . 169 ILE HG13 1 1
6 34356 2 2 169 ILE HG21 H 28.867 13.923 -2.457 1.00 . B B . 169 ILE HG21 1 1
6 34357 2 2 169 ILE HG22 H 28.948 12.212 -2.033 1.00 . B B . 169 ILE HG22 1 1
6 34358 2 2 169 ILE HG23 H 28.262 13.371 -0.895 1.00 . B B . 169 ILE HG23 1 1
6 34359 2 2 169 ILE N N 24.986 11.427 -2.495 1.00 . B B . 169 ILE N 1 1
6 34360 2 2 169 ILE O O 25.523 12.849 0.058 1.00 . B B . 169 ILE O 1 1
6 34361 2 2 170 ILE C C 28.239 11.647 2.259 1.00 . B B . 170 ILE C 1 1
6 34362 2 2 170 ILE CA C 26.865 11.170 1.814 1.00 . B B . 170 ILE CA 1 1
6 34363 2 2 170 ILE CB C 26.547 9.823 2.502 1.00 . B B . 170 ILE CB 1 1
6 34364 2 2 170 ILE CD1 C 24.972 7.816 2.425 1.00 . B B . 170 ILE CD1 1 1
6 34365 2 2 170 ILE CG1 C 25.278 9.208 1.910 1.00 . B B . 170 ILE CG1 1 1
6 34366 2 2 170 ILE CG2 C 26.390 10.019 4.003 1.00 . B B . 170 ILE CG2 1 1
6 34367 2 2 170 ILE H H 27.344 10.325 -0.065 1.00 . B B . 170 ILE H 1 1
6 34368 2 2 170 ILE HA H 26.120 11.895 2.107 1.00 . B B . 170 ILE HA 1 1
6 34369 2 2 170 ILE HB H 27.378 9.153 2.334 1.00 . B B . 170 ILE HB 1 1
6 34370 2 2 170 ILE HD11 H 24.081 7.443 1.942 1.00 . B B . 170 ILE HD11 1 1
6 34371 2 2 170 ILE HD12 H 24.814 7.854 3.492 1.00 . B B . 170 ILE HD12 1 1
6 34372 2 2 170 ILE HD13 H 25.802 7.161 2.207 1.00 . B B . 170 ILE HD13 1 1
6 34373 2 2 170 ILE HG12 H 24.438 9.840 2.152 1.00 . B B . 170 ILE HG12 1 1
6 34374 2 2 170 ILE HG13 H 25.380 9.151 0.836 1.00 . B B . 170 ILE HG13 1 1
6 34375 2 2 170 ILE HG21 H 27.293 10.448 4.411 1.00 . B B . 170 ILE HG21 1 1
6 34376 2 2 170 ILE HG22 H 26.200 9.064 4.471 1.00 . B B . 170 ILE HG22 1 1
6 34377 2 2 170 ILE HG23 H 25.559 10.682 4.190 1.00 . B B . 170 ILE HG23 1 1
6 34378 2 2 170 ILE N N 26.846 11.056 0.364 1.00 . B B . 170 ILE N 1 1
6 34379 2 2 170 ILE O O 29.238 10.979 2.008 1.00 . B B . 170 ILE O 1 1
6 34380 2 2 171 ASP C C 29.524 13.697 4.831 1.00 . B B . 171 ASP C 1 1
6 34381 2 2 171 ASP CA C 29.571 13.351 3.344 1.00 . B B . 171 ASP CA 1 1
6 34382 2 2 171 ASP CB C 29.968 14.571 2.498 1.00 . B B . 171 ASP CB 1 1
6 34383 2 2 171 ASP CG C 29.196 15.829 2.844 1.00 . B B . 171 ASP CG 1 1
6 34384 2 2 171 ASP H H 27.470 13.303 3.072 1.00 . B B . 171 ASP H 1 1
6 34385 2 2 171 ASP HA H 30.312 12.578 3.202 1.00 . B B . 171 ASP HA 1 1
6 34386 2 2 171 ASP HB2 H 31.019 14.772 2.645 1.00 . B B . 171 ASP HB2 1 1
6 34387 2 2 171 ASP HB3 H 29.798 14.344 1.456 1.00 . B B . 171 ASP HB3 1 1
6 34388 2 2 171 ASP N N 28.297 12.806 2.893 1.00 . B B . 171 ASP N 1 1
6 34389 2 2 171 ASP O O 28.656 13.206 5.554 1.00 . B B . 171 ASP O 1 1
6 34390 2 2 171 ASP OD1 O 27.991 15.909 2.517 1.00 . B B . 171 ASP OD1 1 1
6 34391 2 2 171 ASP OD2 O 29.798 16.753 3.424 1.00 . B B . 171 ASP OD2 1 1
6 34392 2 2 172 LYS C C 31.093 13.795 7.541 1.00 . B B . 172 LYS C 1 1
6 34393 2 2 172 LYS CA C 30.588 14.947 6.678 1.00 . B B . 172 LYS CA 1 1
6 34394 2 2 172 LYS CB C 29.255 15.469 7.224 1.00 . B B . 172 LYS CB 1 1
6 34395 2 2 172 LYS CD C 27.666 17.383 7.508 1.00 . B B . 172 LYS CD 1 1
6 34396 2 2 172 LYS CE C 27.492 18.886 7.413 1.00 . B B . 172 LYS CE 1 1
6 34397 2 2 172 LYS CG C 28.973 16.922 6.885 1.00 . B B . 172 LYS CG 1 1
6 34398 2 2 172 LYS H H 31.115 14.892 4.626 1.00 . B B . 172 LYS H 1 1
6 34399 2 2 172 LYS HA H 31.317 15.746 6.720 1.00 . B B . 172 LYS HA 1 1
6 34400 2 2 172 LYS HB2 H 28.457 14.868 6.814 1.00 . B B . 172 LYS HB2 1 1
6 34401 2 2 172 LYS HB3 H 29.254 15.364 8.299 1.00 . B B . 172 LYS HB3 1 1
6 34402 2 2 172 LYS HD2 H 26.847 16.907 6.992 1.00 . B B . 172 LYS HD2 1 1
6 34403 2 2 172 LYS HD3 H 27.656 17.094 8.549 1.00 . B B . 172 LYS HD3 1 1
6 34404 2 2 172 LYS HE2 H 28.284 19.364 7.969 1.00 . B B . 172 LYS HE2 1 1
6 34405 2 2 172 LYS HE3 H 27.552 19.179 6.376 1.00 . B B . 172 LYS HE3 1 1
6 34406 2 2 172 LYS HG2 H 29.778 17.535 7.263 1.00 . B B . 172 LYS HG2 1 1
6 34407 2 2 172 LYS HG3 H 28.906 17.029 5.813 1.00 . B B . 172 LYS HG3 1 1
6 34408 2 2 172 LYS HZ1 H 26.046 18.935 8.919 1.00 . B B . 172 LYS HZ1 1 1
6 34409 2 2 172 LYS HZ2 H 25.407 18.996 7.355 1.00 . B B . 172 LYS HZ2 1 1
6 34410 2 2 172 LYS HZ3 H 26.147 20.364 8.018 1.00 . B B . 172 LYS HZ3 1 1
6 34411 2 2 172 LYS N N 30.475 14.531 5.274 1.00 . B B . 172 LYS N 1 1
6 34412 2 2 172 LYS NZ N 26.183 19.326 7.964 1.00 . B B . 172 LYS NZ 1 1
6 34413 2 2 172 LYS O O 30.895 13.771 8.758 1.00 . B B . 172 LYS O 1 1
6 34414 2 2 173 LEU C C 33.817 11.720 7.527 1.00 . B B . 173 LEU C 1 1
6 34415 2 2 173 LEU CA C 32.294 11.686 7.584 1.00 . B B . 173 LEU CA 1 1
6 34416 2 2 173 LEU CB C 31.764 10.395 6.951 1.00 . B B . 173 LEU CB 1 1
6 34417 2 2 173 LEU CD1 C 29.834 9.130 5.976 1.00 . B B . 173 LEU CD1 1 1
6 34418 2 2 173 LEU CD2 C 29.619 10.152 8.238 1.00 . B B . 173 LEU CD2 1 1
6 34419 2 2 173 LEU CG C 30.238 10.297 6.857 1.00 . B B . 173 LEU CG 1 1
6 34420 2 2 173 LEU H H 31.878 12.923 5.931 1.00 . B B . 173 LEU H 1 1
6 34421 2 2 173 LEU HA H 31.979 11.731 8.615 1.00 . B B . 173 LEU HA 1 1
6 34422 2 2 173 LEU HB2 H 32.171 10.313 5.955 1.00 . B B . 173 LEU HB2 1 1
6 34423 2 2 173 LEU HB3 H 32.119 9.559 7.536 1.00 . B B . 173 LEU HB3 1 1
6 34424 2 2 173 LEU HD11 H 28.757 9.076 5.923 1.00 . B B . 173 LEU HD11 1 1
6 34425 2 2 173 LEU HD12 H 30.221 8.211 6.391 1.00 . B B . 173 LEU HD12 1 1
6 34426 2 2 173 LEU HD13 H 30.235 9.275 4.985 1.00 . B B . 173 LEU HD13 1 1
6 34427 2 2 173 LEU HD21 H 29.986 9.250 8.704 1.00 . B B . 173 LEU HD21 1 1
6 34428 2 2 173 LEU HD22 H 28.544 10.098 8.147 1.00 . B B . 173 LEU HD22 1 1
6 34429 2 2 173 LEU HD23 H 29.888 11.006 8.842 1.00 . B B . 173 LEU HD23 1 1
6 34430 2 2 173 LEU HG H 29.853 11.202 6.412 1.00 . B B . 173 LEU HG 1 1
6 34431 2 2 173 LEU N N 31.750 12.844 6.898 1.00 . B B . 173 LEU N 1 1
6 34432 2 2 173 LEU O O 34.395 12.292 6.601 1.00 . B B . 173 LEU O 1 1
6 34433 2 2 174 ILE C C 36.456 9.772 8.037 1.00 . B B . 174 ILE C 1 1
6 34434 2 2 174 ILE CA C 35.917 11.097 8.575 1.00 . B B . 174 ILE CA 1 1
6 34435 2 2 174 ILE CB C 36.433 11.328 10.014 1.00 . B B . 174 ILE CB 1 1
6 34436 2 2 174 ILE CD1 C 36.485 10.321 12.350 1.00 . B B . 174 ILE CD1 1 1
6 34437 2 2 174 ILE CG1 C 35.846 10.295 10.977 1.00 . B B . 174 ILE CG1 1 1
6 34438 2 2 174 ILE CG2 C 36.088 12.738 10.473 1.00 . B B . 174 ILE CG2 1 1
6 34439 2 2 174 ILE H H 33.946 10.690 9.233 1.00 . B B . 174 ILE H 1 1
6 34440 2 2 174 ILE HA H 36.284 11.898 7.953 1.00 . B B . 174 ILE HA 1 1
6 34441 2 2 174 ILE HB H 37.509 11.234 10.007 1.00 . B B . 174 ILE HB 1 1
6 34442 2 2 174 ILE HD11 H 37.536 10.090 12.264 1.00 . B B . 174 ILE HD11 1 1
6 34443 2 2 174 ILE HD12 H 36.007 9.589 12.985 1.00 . B B . 174 ILE HD12 1 1
6 34444 2 2 174 ILE HD13 H 36.367 11.303 12.783 1.00 . B B . 174 ILE HD13 1 1
6 34445 2 2 174 ILE HG12 H 34.790 10.482 11.097 1.00 . B B . 174 ILE HG12 1 1
6 34446 2 2 174 ILE HG13 H 35.987 9.306 10.563 1.00 . B B . 174 ILE HG13 1 1
6 34447 2 2 174 ILE HG21 H 36.398 12.867 11.499 1.00 . B B . 174 ILE HG21 1 1
6 34448 2 2 174 ILE HG22 H 35.022 12.891 10.398 1.00 . B B . 174 ILE HG22 1 1
6 34449 2 2 174 ILE HG23 H 36.599 13.456 9.850 1.00 . B B . 174 ILE HG23 1 1
6 34450 2 2 174 ILE N N 34.461 11.125 8.521 1.00 . B B . 174 ILE N 1 1
6 34451 2 2 174 ILE O O 35.719 8.794 7.962 1.00 . B B . 174 ILE O 1 1
6 34452 2 2 175 PRO C C 38.252 7.281 7.986 1.00 . B B . 175 PRO C 1 1
6 34453 2 2 175 PRO CA C 38.386 8.523 7.095 1.00 . B B . 175 PRO CA 1 1
6 34454 2 2 175 PRO CB C 39.855 8.931 6.982 1.00 . B B . 175 PRO CB 1 1
6 34455 2 2 175 PRO CD C 38.680 10.876 7.687 1.00 . B B . 175 PRO CD 1 1
6 34456 2 2 175 PRO CG C 39.839 10.410 6.855 1.00 . B B . 175 PRO CG 1 1
6 34457 2 2 175 PRO HA H 38.002 8.293 6.112 1.00 . B B . 175 PRO HA 1 1
6 34458 2 2 175 PRO HB2 H 40.388 8.623 7.873 1.00 . B B . 175 PRO HB2 1 1
6 34459 2 2 175 PRO HB3 H 40.299 8.487 6.106 1.00 . B B . 175 PRO HB3 1 1
6 34460 2 2 175 PRO HD2 H 39.002 11.075 8.697 1.00 . B B . 175 PRO HD2 1 1
6 34461 2 2 175 PRO HD3 H 38.232 11.757 7.252 1.00 . B B . 175 PRO HD3 1 1
6 34462 2 2 175 PRO HG2 H 40.767 10.821 7.233 1.00 . B B . 175 PRO HG2 1 1
6 34463 2 2 175 PRO HG3 H 39.690 10.694 5.826 1.00 . B B . 175 PRO HG3 1 1
6 34464 2 2 175 PRO N N 37.744 9.732 7.647 1.00 . B B . 175 PRO N 1 1
6 34465 2 2 175 PRO O O 38.010 7.385 9.191 1.00 . B B . 175 PRO O 1 1
6 34466 2 2 176 ASN C C 36.920 4.559 8.532 1.00 . B B . 176 ASN C 1 1
6 34467 2 2 176 ASN CA C 38.342 4.811 8.049 1.00 . B B . 176 ASN CA 1 1
6 34468 2 2 176 ASN CB C 39.313 4.715 9.234 1.00 . B B . 176 ASN CB 1 1
6 34469 2 2 176 ASN CG C 39.627 3.274 9.605 1.00 . B B . 176 ASN CG 1 1
6 34470 2 2 176 ASN H H 38.649 6.116 6.406 1.00 . B B . 176 ASN H 1 1
6 34471 2 2 176 ASN HA H 38.598 4.046 7.329 1.00 . B B . 176 ASN HA 1 1
6 34472 2 2 176 ASN HB2 H 40.236 5.212 8.977 1.00 . B B . 176 ASN HB2 1 1
6 34473 2 2 176 ASN HB3 H 38.872 5.202 10.090 1.00 . B B . 176 ASN HB3 1 1
6 34474 2 2 176 ASN HD21 H 39.409 3.691 11.534 1.00 . B B . 176 ASN HD21 1 1
6 34475 2 2 176 ASN HD22 H 39.825 2.054 11.159 1.00 . B B . 176 ASN HD22 1 1
6 34476 2 2 176 ASN N N 38.438 6.108 7.366 1.00 . B B . 176 ASN N 1 1
6 34477 2 2 176 ASN ND2 N 39.619 2.977 10.894 1.00 . B B . 176 ASN ND2 1 1
6 34478 2 2 176 ASN O O 36.697 4.059 9.635 1.00 . B B . 176 ASN O 1 1
6 34479 2 2 176 ASN OD1 O 39.862 2.434 8.738 1.00 . B B . 176 ASN OD1 1 1
6 34480 2 2 177 THR C C 33.972 3.507 7.347 1.00 . B B . 177 THR C 1 1
6 34481 2 2 177 THR CA C 34.563 4.722 8.047 1.00 . B B . 177 THR CA 1 1
6 34482 2 2 177 THR CB C 33.735 5.969 7.692 1.00 . B B . 177 THR CB 1 1
6 34483 2 2 177 THR CG2 C 33.345 6.741 8.946 1.00 . B B . 177 THR CG2 1 1
6 34484 2 2 177 THR H H 36.183 5.317 6.839 1.00 . B B . 177 THR H 1 1
6 34485 2 2 177 THR HA H 34.503 4.573 9.114 1.00 . B B . 177 THR HA 1 1
6 34486 2 2 177 THR HB H 32.834 5.654 7.183 1.00 . B B . 177 THR HB 1 1
6 34487 2 2 177 THR HG1 H 34.865 7.553 7.328 1.00 . B B . 177 THR HG1 1 1
6 34488 2 2 177 THR HG21 H 32.836 7.651 8.665 1.00 . B B . 177 THR HG21 1 1
6 34489 2 2 177 THR HG22 H 34.233 6.985 9.511 1.00 . B B . 177 THR HG22 1 1
6 34490 2 2 177 THR HG23 H 32.688 6.136 9.552 1.00 . B B . 177 THR HG23 1 1
6 34491 2 2 177 THR N N 35.955 4.911 7.702 1.00 . B B . 177 THR N 1 1
6 34492 2 2 177 THR O O 33.693 3.543 6.150 1.00 . B B . 177 THR O 1 1
6 34493 2 2 177 THR OG1 O 34.491 6.815 6.820 1.00 . B B . 177 THR OG1 1 1
6 34494 2 2 178 ASN C C 31.713 1.371 7.551 1.00 . B B . 178 ASN C 1 1
6 34495 2 2 178 ASN CA C 33.222 1.204 7.547 1.00 . B B . 178 ASN CA 1 1
6 34496 2 2 178 ASN CB C 33.642 -0.042 8.348 1.00 . B B . 178 ASN CB 1 1
6 34497 2 2 178 ASN CG C 33.861 0.233 9.826 1.00 . B B . 178 ASN CG 1 1
6 34498 2 2 178 ASN H H 34.089 2.438 9.032 1.00 . B B . 178 ASN H 1 1
6 34499 2 2 178 ASN HA H 33.558 1.100 6.524 1.00 . B B . 178 ASN HA 1 1
6 34500 2 2 178 ASN HB2 H 32.874 -0.795 8.256 1.00 . B B . 178 ASN HB2 1 1
6 34501 2 2 178 ASN HB3 H 34.564 -0.428 7.935 1.00 . B B . 178 ASN HB3 1 1
6 34502 2 2 178 ASN HD21 H 35.397 -1.024 9.840 1.00 . B B . 178 ASN HD21 1 1
6 34503 2 2 178 ASN HD22 H 35.045 -0.247 11.344 1.00 . B B . 178 ASN HD22 1 1
6 34504 2 2 178 ASN N N 33.813 2.420 8.090 1.00 . B B . 178 ASN N 1 1
6 34505 2 2 178 ASN ND2 N 34.864 -0.413 10.395 1.00 . B B . 178 ASN ND2 1 1
6 34506 2 2 178 ASN O O 31.053 1.194 8.576 1.00 . B B . 178 ASN O 1 1
6 34507 2 2 178 ASN OD1 O 33.144 1.014 10.451 1.00 . B B . 178 ASN OD1 1 1
6 34508 2 2 179 TYR C C 29.011 0.863 5.590 1.00 . B B . 179 TYR C 1 1
6 34509 2 2 179 TYR CA C 29.752 1.993 6.291 1.00 . B B . 179 TYR CA 1 1
6 34510 2 2 179 TYR CB C 29.516 3.315 5.554 1.00 . B B . 179 TYR CB 1 1
6 34511 2 2 179 TYR CD1 C 31.460 3.843 4.025 1.00 . B B . 179 TYR CD1 1 1
6 34512 2 2 179 TYR CD2 C 29.475 2.955 3.057 1.00 . B B . 179 TYR CD2 1 1
6 34513 2 2 179 TYR CE1 C 32.052 3.888 2.779 1.00 . B B . 179 TYR CE1 1 1
6 34514 2 2 179 TYR CE2 C 30.061 2.993 1.811 1.00 . B B . 179 TYR CE2 1 1
6 34515 2 2 179 TYR CG C 30.162 3.375 4.186 1.00 . B B . 179 TYR CG 1 1
6 34516 2 2 179 TYR CZ C 31.348 3.460 1.677 1.00 . B B . 179 TYR CZ 1 1
6 34517 2 2 179 TYR H H 31.749 1.838 5.614 1.00 . B B . 179 TYR H 1 1
6 34518 2 2 179 TYR HA H 29.357 2.086 7.290 1.00 . B B . 179 TYR HA 1 1
6 34519 2 2 179 TYR HB2 H 28.454 3.462 5.422 1.00 . B B . 179 TYR HB2 1 1
6 34520 2 2 179 TYR HB3 H 29.916 4.127 6.145 1.00 . B B . 179 TYR HB3 1 1
6 34521 2 2 179 TYR HD1 H 32.008 4.180 4.893 1.00 . B B . 179 TYR HD1 1 1
6 34522 2 2 179 TYR HD2 H 28.466 2.588 3.163 1.00 . B B . 179 TYR HD2 1 1
6 34523 2 2 179 TYR HE1 H 33.061 4.253 2.673 1.00 . B B . 179 TYR HE1 1 1
6 34524 2 2 179 TYR HE2 H 29.510 2.662 0.945 1.00 . B B . 179 TYR HE2 1 1
6 34525 2 2 179 TYR HH H 31.303 3.847 -0.199 1.00 . B B . 179 TYR HH 1 1
6 34526 2 2 179 TYR N N 31.175 1.742 6.408 1.00 . B B . 179 TYR N 1 1
6 34527 2 2 179 TYR O O 29.494 0.287 4.616 1.00 . B B . 179 TYR O 1 1
6 34528 2 2 179 TYR OH O 31.930 3.494 0.435 1.00 . B B . 179 TYR OH 1 1
6 34529 2 2 180 CYS C C 25.711 0.220 5.042 1.00 . B B . 180 CYS C 1 1
6 34530 2 2 180 CYS CA C 26.969 -0.467 5.557 1.00 . B B . 180 CYS CA 1 1
6 34531 2 2 180 CYS CB C 26.611 -1.525 6.607 1.00 . B B . 180 CYS CB 1 1
6 34532 2 2 180 CYS H H 27.550 1.020 6.934 1.00 . B B . 180 CYS H 1 1
6 34533 2 2 180 CYS HA H 27.485 -0.933 4.731 1.00 . B B . 180 CYS HA 1 1
6 34534 2 2 180 CYS HB2 H 26.937 -1.184 7.577 1.00 . B B . 180 CYS HB2 1 1
6 34535 2 2 180 CYS HB3 H 25.538 -1.659 6.621 1.00 . B B . 180 CYS HB3 1 1
6 34536 2 2 180 CYS N N 27.840 0.550 6.122 1.00 . B B . 180 CYS N 1 1
6 34537 2 2 180 CYS O O 24.966 0.816 5.817 1.00 . B B . 180 CYS O 1 1
6 34538 2 2 180 CYS SG S 27.366 -3.160 6.315 1.00 . B B . 180 CYS SG 1 1
6 34539 2 2 181 VAL C C 23.244 -0.174 2.788 1.00 . B B . 181 VAL C 1 1
6 34540 2 2 181 VAL CA C 24.347 0.821 3.138 1.00 . B B . 181 VAL CA 1 1
6 34541 2 2 181 VAL CB C 24.756 1.623 1.880 1.00 . B B . 181 VAL CB 1 1
6 34542 2 2 181 VAL CG1 C 23.535 2.121 1.121 1.00 . B B . 181 VAL CG1 1 1
6 34543 2 2 181 VAL CG2 C 25.649 2.793 2.270 1.00 . B B . 181 VAL CG2 1 1
6 34544 2 2 181 VAL H H 26.136 -0.313 3.166 1.00 . B B . 181 VAL H 1 1
6 34545 2 2 181 VAL HA H 23.957 1.521 3.861 1.00 . B B . 181 VAL HA 1 1
6 34546 2 2 181 VAL HB H 25.318 0.971 1.227 1.00 . B B . 181 VAL HB 1 1
6 34547 2 2 181 VAL HG11 H 23.854 2.641 0.230 1.00 . B B . 181 VAL HG11 1 1
6 34548 2 2 181 VAL HG12 H 22.975 2.796 1.751 1.00 . B B . 181 VAL HG12 1 1
6 34549 2 2 181 VAL HG13 H 22.914 1.282 0.849 1.00 . B B . 181 VAL HG13 1 1
6 34550 2 2 181 VAL HG21 H 25.128 3.425 2.974 1.00 . B B . 181 VAL HG21 1 1
6 34551 2 2 181 VAL HG22 H 25.898 3.367 1.391 1.00 . B B . 181 VAL HG22 1 1
6 34552 2 2 181 VAL HG23 H 26.554 2.419 2.725 1.00 . B B . 181 VAL HG23 1 1
6 34553 2 2 181 VAL N N 25.501 0.172 3.739 1.00 . B B . 181 VAL N 1 1
6 34554 2 2 181 VAL O O 23.483 -1.193 2.130 1.00 . B B . 181 VAL O 1 1
6 34555 2 2 182 SER C C 19.877 0.137 2.176 1.00 . B B . 182 SER C 1 1
6 34556 2 2 182 SER CA C 20.870 -0.679 2.995 1.00 . B B . 182 SER CA 1 1
6 34557 2 2 182 SER CB C 20.234 -1.122 4.315 1.00 . B B . 182 SER CB 1 1
6 34558 2 2 182 SER H H 21.945 0.939 3.806 1.00 . B B . 182 SER H 1 1
6 34559 2 2 182 SER HA H 21.173 -1.547 2.428 1.00 . B B . 182 SER HA 1 1
6 34560 2 2 182 SER HB2 H 19.315 -0.576 4.470 1.00 . B B . 182 SER HB2 1 1
6 34561 2 2 182 SER HB3 H 20.023 -2.180 4.273 1.00 . B B . 182 SER HB3 1 1
6 34562 2 2 182 SER HG H 20.583 -0.586 6.177 1.00 . B B . 182 SER HG 1 1
6 34563 2 2 182 SER N N 22.044 0.133 3.255 1.00 . B B . 182 SER N 1 1
6 34564 2 2 182 SER O O 19.688 1.329 2.429 1.00 . B B . 182 SER O 1 1
6 34565 2 2 182 SER OG O 21.104 -0.875 5.410 1.00 . B B . 182 SER OG 1 1
6 34566 2 2 183 VAL C C 16.880 -0.264 0.642 1.00 . B B . 183 VAL C 1 1
6 34567 2 2 183 VAL CA C 18.298 0.211 0.346 1.00 . B B . 183 VAL CA 1 1
6 34568 2 2 183 VAL CB C 18.612 0.008 -1.155 1.00 . B B . 183 VAL CB 1 1
6 34569 2 2 183 VAL CG1 C 17.679 0.839 -2.024 1.00 . B B . 183 VAL CG1 1 1
6 34570 2 2 183 VAL CG2 C 20.062 0.359 -1.449 1.00 . B B . 183 VAL CG2 1 1
6 34571 2 2 183 VAL H H 19.436 -1.440 1.032 1.00 . B B . 183 VAL H 1 1
6 34572 2 2 183 VAL HA H 18.366 1.266 0.568 1.00 . B B . 183 VAL HA 1 1
6 34573 2 2 183 VAL HB H 18.461 -1.033 -1.397 1.00 . B B . 183 VAL HB 1 1
6 34574 2 2 183 VAL HG11 H 17.804 0.558 -3.061 1.00 . B B . 183 VAL HG11 1 1
6 34575 2 2 183 VAL HG12 H 17.918 1.885 -1.904 1.00 . B B . 183 VAL HG12 1 1
6 34576 2 2 183 VAL HG13 H 16.657 0.666 -1.725 1.00 . B B . 183 VAL HG13 1 1
6 34577 2 2 183 VAL HG21 H 20.712 -0.294 -0.884 1.00 . B B . 183 VAL HG21 1 1
6 34578 2 2 183 VAL HG22 H 20.249 1.384 -1.164 1.00 . B B . 183 VAL HG22 1 1
6 34579 2 2 183 VAL HG23 H 20.257 0.237 -2.504 1.00 . B B . 183 VAL HG23 1 1
6 34580 2 2 183 VAL N N 19.257 -0.485 1.192 1.00 . B B . 183 VAL N 1 1
6 34581 2 2 183 VAL O O 16.489 -1.365 0.252 1.00 . B B . 183 VAL O 1 1
6 34582 2 2 184 TYR C C 13.818 1.395 1.377 1.00 . B B . 184 TYR C 1 1
6 34583 2 2 184 TYR CA C 14.743 0.222 1.682 1.00 . B B . 184 TYR CA 1 1
6 34584 2 2 184 TYR CB C 14.628 -0.203 3.156 1.00 . B B . 184 TYR CB 1 1
6 34585 2 2 184 TYR CD1 C 15.955 1.462 4.529 1.00 . B B . 184 TYR CD1 1 1
6 34586 2 2 184 TYR CD2 C 13.585 1.431 4.773 1.00 . B B . 184 TYR CD2 1 1
6 34587 2 2 184 TYR CE1 C 16.038 2.476 5.468 1.00 . B B . 184 TYR CE1 1 1
6 34588 2 2 184 TYR CE2 C 13.659 2.443 5.707 1.00 . B B . 184 TYR CE2 1 1
6 34589 2 2 184 TYR CG C 14.726 0.923 4.165 1.00 . B B . 184 TYR CG 1 1
6 34590 2 2 184 TYR CZ C 14.888 2.961 6.054 1.00 . B B . 184 TYR CZ 1 1
6 34591 2 2 184 TYR H H 16.478 1.434 1.626 1.00 . B B . 184 TYR H 1 1
6 34592 2 2 184 TYR HA H 14.454 -0.611 1.058 1.00 . B B . 184 TYR HA 1 1
6 34593 2 2 184 TYR HB2 H 13.674 -0.685 3.304 1.00 . B B . 184 TYR HB2 1 1
6 34594 2 2 184 TYR HB3 H 15.414 -0.911 3.374 1.00 . B B . 184 TYR HB3 1 1
6 34595 2 2 184 TYR HD1 H 16.853 1.082 4.066 1.00 . B B . 184 TYR HD1 1 1
6 34596 2 2 184 TYR HD2 H 12.622 1.023 4.499 1.00 . B B . 184 TYR HD2 1 1
6 34597 2 2 184 TYR HE1 H 17.002 2.882 5.738 1.00 . B B . 184 TYR HE1 1 1
6 34598 2 2 184 TYR HE2 H 12.758 2.822 6.165 1.00 . B B . 184 TYR HE2 1 1
6 34599 2 2 184 TYR HH H 14.366 3.778 7.718 1.00 . B B . 184 TYR HH 1 1
6 34600 2 2 184 TYR N N 16.116 0.564 1.343 1.00 . B B . 184 TYR N 1 1
6 34601 2 2 184 TYR O O 14.278 2.465 0.986 1.00 . B B . 184 TYR O 1 1
6 34602 2 2 184 TYR OH O 14.965 3.969 6.990 1.00 . B B . 184 TYR OH 1 1
6 34603 2 2 185 LEU C C 10.572 2.400 2.431 1.00 . B B . 185 LEU C 1 1
6 34604 2 2 185 LEU CA C 11.556 2.250 1.278 1.00 . B B . 185 LEU CA 1 1
6 34605 2 2 185 LEU CB C 10.798 1.954 -0.023 1.00 . B B . 185 LEU CB 1 1
6 34606 2 2 185 LEU CD1 C 8.702 0.942 -0.943 1.00 . B B . 185 LEU CD1 1 1
6 34607 2 2 185 LEU CD2 C 10.626 -0.534 -0.343 1.00 . B B . 185 LEU CD2 1 1
6 34608 2 2 185 LEU CG C 9.866 0.738 0.013 1.00 . B B . 185 LEU CG 1 1
6 34609 2 2 185 LEU H H 12.207 0.336 1.887 1.00 . B B . 185 LEU H 1 1
6 34610 2 2 185 LEU HA H 12.097 3.176 1.163 1.00 . B B . 185 LEU HA 1 1
6 34611 2 2 185 LEU HB2 H 10.208 2.824 -0.275 1.00 . B B . 185 LEU HB2 1 1
6 34612 2 2 185 LEU HB3 H 11.523 1.798 -0.808 1.00 . B B . 185 LEU HB3 1 1
6 34613 2 2 185 LEU HD11 H 9.081 1.175 -1.927 1.00 . B B . 185 LEU HD11 1 1
6 34614 2 2 185 LEU HD12 H 8.088 1.757 -0.592 1.00 . B B . 185 LEU HD12 1 1
6 34615 2 2 185 LEU HD13 H 8.110 0.040 -0.990 1.00 . B B . 185 LEU HD13 1 1
6 34616 2 2 185 LEU HD21 H 11.452 -0.662 0.341 1.00 . B B . 185 LEU HD21 1 1
6 34617 2 2 185 LEU HD22 H 11.001 -0.460 -1.353 1.00 . B B . 185 LEU HD22 1 1
6 34618 2 2 185 LEU HD23 H 9.961 -1.382 -0.267 1.00 . B B . 185 LEU HD23 1 1
6 34619 2 2 185 LEU HG H 9.468 0.626 1.012 1.00 . B B . 185 LEU HG 1 1
6 34620 2 2 185 LEU N N 12.523 1.200 1.553 1.00 . B B . 185 LEU N 1 1
6 34621 2 2 185 LEU O O 10.643 1.671 3.417 1.00 . B B . 185 LEU O 1 1
6 34622 2 2 186 GLU C C 7.406 4.175 2.665 1.00 . B B . 186 GLU C 1 1
6 34623 2 2 186 GLU CA C 8.661 3.612 3.318 1.00 . B B . 186 GLU CA 1 1
6 34624 2 2 186 GLU CB C 9.191 4.582 4.375 1.00 . B B . 186 GLU CB 1 1
6 34625 2 2 186 GLU CD C 9.103 7.098 4.411 1.00 . B B . 186 GLU CD 1 1
6 34626 2 2 186 GLU CG C 9.735 5.872 3.793 1.00 . B B . 186 GLU CG 1 1
6 34627 2 2 186 GLU H H 9.688 3.928 1.502 1.00 . B B . 186 GLU H 1 1
6 34628 2 2 186 GLU HA H 8.419 2.670 3.788 1.00 . B B . 186 GLU HA 1 1
6 34629 2 2 186 GLU HB2 H 8.390 4.829 5.057 1.00 . B B . 186 GLU HB2 1 1
6 34630 2 2 186 GLU HB3 H 9.983 4.097 4.926 1.00 . B B . 186 GLU HB3 1 1
6 34631 2 2 186 GLU HG2 H 10.801 5.911 3.964 1.00 . B B . 186 GLU HG2 1 1
6 34632 2 2 186 GLU HG3 H 9.541 5.882 2.731 1.00 . B B . 186 GLU HG3 1 1
6 34633 2 2 186 GLU N N 9.671 3.361 2.305 1.00 . B B . 186 GLU N 1 1
6 34634 2 2 186 GLU O O 7.478 4.786 1.595 1.00 . B B . 186 GLU O 1 1
6 34635 2 2 186 GLU OE1 O 9.473 7.455 5.546 1.00 . B B . 186 GLU OE1 1 1
6 34636 2 2 186 GLU OE2 O 8.236 7.715 3.761 1.00 . B B . 186 GLU OE2 1 1
6 34637 2 2 187 HIS C C 4.284 5.340 3.788 1.00 . B B . 187 HIS C 1 1
6 34638 2 2 187 HIS CA C 5.000 4.456 2.771 1.00 . B B . 187 HIS CA 1 1
6 34639 2 2 187 HIS CB C 4.104 3.284 2.367 1.00 . B B . 187 HIS CB 1 1
6 34640 2 2 187 HIS CD2 C 4.856 1.549 0.610 1.00 . B B . 187 HIS CD2 1 1
6 34641 2 2 187 HIS CE1 C 4.472 2.767 -1.151 1.00 . B B . 187 HIS CE1 1 1
6 34642 2 2 187 HIS CG C 4.383 2.760 0.993 1.00 . B B . 187 HIS CG 1 1
6 34643 2 2 187 HIS H H 6.272 3.482 4.153 1.00 . B B . 187 HIS H 1 1
6 34644 2 2 187 HIS HA H 5.218 5.046 1.894 1.00 . B B . 187 HIS HA 1 1
6 34645 2 2 187 HIS HB2 H 4.246 2.475 3.067 1.00 . B B . 187 HIS HB2 1 1
6 34646 2 2 187 HIS HB3 H 3.072 3.603 2.398 1.00 . B B . 187 HIS HB3 1 1
6 34647 2 2 187 HIS HD2 H 5.134 0.729 1.256 1.00 . B B . 187 HIS HD2 1 1
6 34648 2 2 187 HIS HE1 H 4.391 3.081 -2.182 1.00 . B B . 187 HIS HE1 1 1
6 34649 2 2 187 HIS HE2 H 4.952 0.763 -1.329 1.00 . B B . 187 HIS HE2 1 1
6 34650 2 2 187 HIS N N 6.263 3.970 3.304 1.00 . B B . 187 HIS N 1 1
6 34651 2 2 187 HIS ND1 N 4.142 3.522 -0.119 1.00 . B B . 187 HIS ND1 1 1
6 34652 2 2 187 HIS NE2 N 4.910 1.561 -0.761 1.00 . B B . 187 HIS NE2 1 1
6 34653 2 2 187 HIS O O 4.626 6.510 3.951 1.00 . B B . 187 HIS O 1 1
6 34654 2 2 188 SER C C 3.232 5.483 6.802 1.00 . B B . 188 SER C 1 1
6 34655 2 2 188 SER CA C 2.518 5.514 5.455 1.00 . B B . 188 SER CA 1 1
6 34656 2 2 188 SER CB C 1.131 4.895 5.588 1.00 . B B . 188 SER CB 1 1
6 34657 2 2 188 SER H H 3.020 3.861 4.239 1.00 . B B . 188 SER H 1 1
6 34658 2 2 188 SER HA H 2.422 6.538 5.128 1.00 . B B . 188 SER HA 1 1
6 34659 2 2 188 SER HB2 H 1.143 4.146 6.366 1.00 . B B . 188 SER HB2 1 1
6 34660 2 2 188 SER HB3 H 0.417 5.664 5.840 1.00 . B B . 188 SER HB3 1 1
6 34661 2 2 188 SER HG H -0.224 4.180 4.363 1.00 . B B . 188 SER HG 1 1
6 34662 2 2 188 SER N N 3.279 4.782 4.451 1.00 . B B . 188 SER N 1 1
6 34663 2 2 188 SER O O 2.993 6.322 7.674 1.00 . B B . 188 SER O 1 1
6 34664 2 2 188 SER OG O 0.734 4.287 4.371 1.00 . B B . 188 SER OG 1 1
6 34665 2 2 189 ASP C C 6.225 3.709 7.822 1.00 . B B . 189 ASP C 1 1
6 34666 2 2 189 ASP CA C 4.876 4.327 8.174 1.00 . B B . 189 ASP CA 1 1
6 34667 2 2 189 ASP CB C 4.107 3.426 9.147 1.00 . B B . 189 ASP CB 1 1
6 34668 2 2 189 ASP CG C 4.498 3.659 10.593 1.00 . B B . 189 ASP CG 1 1
6 34669 2 2 189 ASP H H 4.265 3.892 6.207 1.00 . B B . 189 ASP H 1 1
6 34670 2 2 189 ASP HA H 5.033 5.296 8.623 1.00 . B B . 189 ASP HA 1 1
6 34671 2 2 189 ASP HB2 H 3.050 3.620 9.046 1.00 . B B . 189 ASP HB2 1 1
6 34672 2 2 189 ASP HB3 H 4.304 2.392 8.904 1.00 . B B . 189 ASP HB3 1 1
6 34673 2 2 189 ASP N N 4.113 4.508 6.951 1.00 . B B . 189 ASP N 1 1
6 34674 2 2 189 ASP O O 6.530 3.529 6.640 1.00 . B B . 189 ASP O 1 1
6 34675 2 2 189 ASP OD1 O 5.509 3.077 11.031 1.00 . B B . 189 ASP OD1 1 1
6 34676 2 2 189 ASP OD2 O 3.801 4.423 11.291 1.00 . B B . 189 ASP OD2 1 1
6 34677 2 2 190 GLU C C 8.257 1.252 8.724 1.00 . B B . 190 GLU C 1 1
6 34678 2 2 190 GLU CA C 8.323 2.771 8.590 1.00 . B B . 190 GLU CA 1 1
6 34679 2 2 190 GLU CB C 9.351 3.357 9.564 1.00 . B B . 190 GLU CB 1 1
6 34680 2 2 190 GLU CD C 11.564 4.566 9.753 1.00 . B B . 190 GLU CD 1 1
6 34681 2 2 190 GLU CG C 10.710 3.620 8.932 1.00 . B B . 190 GLU CG 1 1
6 34682 2 2 190 GLU H H 6.693 3.473 9.753 1.00 . B B . 190 GLU H 1 1
6 34683 2 2 190 GLU HA H 8.617 3.017 7.581 1.00 . B B . 190 GLU HA 1 1
6 34684 2 2 190 GLU HB2 H 8.970 4.292 9.947 1.00 . B B . 190 GLU HB2 1 1
6 34685 2 2 190 GLU HB3 H 9.485 2.670 10.386 1.00 . B B . 190 GLU HB3 1 1
6 34686 2 2 190 GLU HG2 H 11.235 2.682 8.828 1.00 . B B . 190 GLU HG2 1 1
6 34687 2 2 190 GLU HG3 H 10.558 4.055 7.955 1.00 . B B . 190 GLU HG3 1 1
6 34688 2 2 190 GLU N N 7.012 3.358 8.825 1.00 . B B . 190 GLU N 1 1
6 34689 2 2 190 GLU O O 9.268 0.585 8.928 1.00 . B B . 190 GLU O 1 1
6 34690 2 2 190 GLU OE1 O 11.431 5.796 9.581 1.00 . B B . 190 GLU OE1 1 1
6 34691 2 2 190 GLU OE2 O 12.371 4.088 10.572 1.00 . B B . 190 GLU OE2 1 1
6 34692 2 2 191 GLN C C 7.286 -1.443 7.419 1.00 . B B . 191 GLN C 1 1
6 34693 2 2 191 GLN CA C 6.841 -0.734 8.694 1.00 . B B . 191 GLN CA 1 1
6 34694 2 2 191 GLN CB C 5.371 -1.036 8.974 1.00 . B B . 191 GLN CB 1 1
6 34695 2 2 191 GLN CD C 3.454 -0.915 10.607 1.00 . B B . 191 GLN CD 1 1
6 34696 2 2 191 GLN CG C 4.884 -0.510 10.312 1.00 . B B . 191 GLN CG 1 1
6 34697 2 2 191 GLN H H 6.282 1.294 8.441 1.00 . B B . 191 GLN H 1 1
6 34698 2 2 191 GLN HA H 7.435 -1.096 9.519 1.00 . B B . 191 GLN HA 1 1
6 34699 2 2 191 GLN HB2 H 4.771 -0.589 8.195 1.00 . B B . 191 GLN HB2 1 1
6 34700 2 2 191 GLN HB3 H 5.225 -2.107 8.957 1.00 . B B . 191 GLN HB3 1 1
6 34701 2 2 191 GLN HE21 H 3.163 0.769 11.621 1.00 . B B . 191 GLN HE21 1 1
6 34702 2 2 191 GLN HE22 H 1.806 -0.298 11.526 1.00 . B B . 191 GLN HE22 1 1
6 34703 2 2 191 GLN HG2 H 5.520 -0.903 11.089 1.00 . B B . 191 GLN HG2 1 1
6 34704 2 2 191 GLN HG3 H 4.943 0.569 10.308 1.00 . B B . 191 GLN HG3 1 1
6 34705 2 2 191 GLN N N 7.052 0.708 8.592 1.00 . B B . 191 GLN N 1 1
6 34706 2 2 191 GLN NE2 N 2.736 -0.064 11.322 1.00 . B B . 191 GLN NE2 1 1
6 34707 2 2 191 GLN O O 7.387 -2.668 7.376 1.00 . B B . 191 GLN O 1 1
6 34708 2 2 191 GLN OE1 O 3.002 -1.986 10.197 1.00 . B B . 191 GLN OE1 1 1
6 34709 2 2 192 ALA C C 9.522 -1.223 5.032 1.00 . B B . 192 ALA C 1 1
6 34710 2 2 192 ALA CA C 8.000 -1.201 5.106 1.00 . B B . 192 ALA CA 1 1
6 34711 2 2 192 ALA CB C 7.428 -0.373 3.969 1.00 . B B . 192 ALA CB 1 1
6 34712 2 2 192 ALA H H 7.465 0.305 6.488 1.00 . B B . 192 ALA H 1 1
6 34713 2 2 192 ALA HA H 7.625 -2.210 5.017 1.00 . B B . 192 ALA HA 1 1
6 34714 2 2 192 ALA HB1 H 7.805 0.637 4.035 1.00 . B B . 192 ALA HB1 1 1
6 34715 2 2 192 ALA HB2 H 6.350 -0.360 4.039 1.00 . B B . 192 ALA HB2 1 1
6 34716 2 2 192 ALA HB3 H 7.722 -0.806 3.024 1.00 . B B . 192 ALA HB3 1 1
6 34717 2 2 192 ALA N N 7.558 -0.662 6.387 1.00 . B B . 192 ALA N 1 1
6 34718 2 2 192 ALA O O 10.109 -1.014 3.972 1.00 . B B . 192 ALA O 1 1
6 34719 2 2 193 VAL C C 12.184 -2.761 5.558 1.00 . B B . 193 VAL C 1 1
6 34720 2 2 193 VAL CA C 11.606 -1.527 6.250 1.00 . B B . 193 VAL CA 1 1
6 34721 2 2 193 VAL CB C 12.107 -1.494 7.713 1.00 . B B . 193 VAL CB 1 1
6 34722 2 2 193 VAL CG1 C 12.294 -0.058 8.179 1.00 . B B . 193 VAL CG1 1 1
6 34723 2 2 193 VAL CG2 C 11.155 -2.242 8.642 1.00 . B B . 193 VAL CG2 1 1
6 34724 2 2 193 VAL H H 9.623 -1.665 6.973 1.00 . B B . 193 VAL H 1 1
6 34725 2 2 193 VAL HA H 11.986 -0.646 5.751 1.00 . B B . 193 VAL HA 1 1
6 34726 2 2 193 VAL HB H 13.069 -1.985 7.750 1.00 . B B . 193 VAL HB 1 1
6 34727 2 2 193 VAL HG11 H 12.600 -0.054 9.215 1.00 . B B . 193 VAL HG11 1 1
6 34728 2 2 193 VAL HG12 H 11.362 0.478 8.078 1.00 . B B . 193 VAL HG12 1 1
6 34729 2 2 193 VAL HG13 H 13.054 0.421 7.577 1.00 . B B . 193 VAL HG13 1 1
6 34730 2 2 193 VAL HG21 H 10.923 -3.209 8.218 1.00 . B B . 193 VAL HG21 1 1
6 34731 2 2 193 VAL HG22 H 10.245 -1.675 8.760 1.00 . B B . 193 VAL HG22 1 1
6 34732 2 2 193 VAL HG23 H 11.624 -2.377 9.606 1.00 . B B . 193 VAL HG23 1 1
6 34733 2 2 193 VAL N N 10.152 -1.487 6.167 1.00 . B B . 193 VAL N 1 1
6 34734 2 2 193 VAL O O 12.629 -3.704 6.213 1.00 . B B . 193 VAL O 1 1
6 34735 2 2 194 ILE C C 14.233 -3.713 3.405 1.00 . B B . 194 ILE C 1 1
6 34736 2 2 194 ILE CA C 12.718 -3.853 3.455 1.00 . B B . 194 ILE CA 1 1
6 34737 2 2 194 ILE CB C 12.161 -3.882 2.011 1.00 . B B . 194 ILE CB 1 1
6 34738 2 2 194 ILE CD1 C 9.772 -4.482 2.718 1.00 . B B . 194 ILE CD1 1 1
6 34739 2 2 194 ILE CG1 C 10.672 -3.505 1.988 1.00 . B B . 194 ILE CG1 1 1
6 34740 2 2 194 ILE CG2 C 12.374 -5.258 1.395 1.00 . B B . 194 ILE CG2 1 1
6 34741 2 2 194 ILE H H 11.758 -1.990 3.766 1.00 . B B . 194 ILE H 1 1
6 34742 2 2 194 ILE HA H 12.461 -4.781 3.946 1.00 . B B . 194 ILE HA 1 1
6 34743 2 2 194 ILE HB H 12.716 -3.164 1.424 1.00 . B B . 194 ILE HB 1 1
6 34744 2 2 194 ILE HD11 H 8.744 -4.166 2.623 1.00 . B B . 194 ILE HD11 1 1
6 34745 2 2 194 ILE HD12 H 10.043 -4.512 3.763 1.00 . B B . 194 ILE HD12 1 1
6 34746 2 2 194 ILE HD13 H 9.887 -5.467 2.288 1.00 . B B . 194 ILE HD13 1 1
6 34747 2 2 194 ILE HG12 H 10.546 -2.537 2.450 1.00 . B B . 194 ILE HG12 1 1
6 34748 2 2 194 ILE HG13 H 10.338 -3.450 0.963 1.00 . B B . 194 ILE HG13 1 1
6 34749 2 2 194 ILE HG21 H 12.005 -5.261 0.378 1.00 . B B . 194 ILE HG21 1 1
6 34750 2 2 194 ILE HG22 H 11.841 -5.998 1.972 1.00 . B B . 194 ILE HG22 1 1
6 34751 2 2 194 ILE HG23 H 13.429 -5.493 1.393 1.00 . B B . 194 ILE HG23 1 1
6 34752 2 2 194 ILE N N 12.167 -2.753 4.233 1.00 . B B . 194 ILE N 1 1
6 34753 2 2 194 ILE O O 14.799 -3.259 2.411 1.00 . B B . 194 ILE O 1 1
6 34754 2 2 195 LYS C C 17.028 -4.965 3.723 1.00 . B B . 195 LYS C 1 1
6 34755 2 2 195 LYS CA C 16.322 -3.951 4.610 1.00 . B B . 195 LYS CA 1 1
6 34756 2 2 195 LYS CB C 16.762 -4.116 6.064 1.00 . B B . 195 LYS CB 1 1
6 34757 2 2 195 LYS CD C 18.391 -3.380 7.840 1.00 . B B . 195 LYS CD 1 1
6 34758 2 2 195 LYS CE C 17.362 -2.464 8.489 1.00 . B B . 195 LYS CE 1 1
6 34759 2 2 195 LYS CG C 18.138 -3.539 6.348 1.00 . B B . 195 LYS CG 1 1
6 34760 2 2 195 LYS H H 14.369 -4.413 5.266 1.00 . B B . 195 LYS H 1 1
6 34761 2 2 195 LYS HA H 16.596 -2.960 4.278 1.00 . B B . 195 LYS HA 1 1
6 34762 2 2 195 LYS HB2 H 16.046 -3.619 6.701 1.00 . B B . 195 LYS HB2 1 1
6 34763 2 2 195 LYS HB3 H 16.776 -5.167 6.309 1.00 . B B . 195 LYS HB3 1 1
6 34764 2 2 195 LYS HD2 H 18.342 -4.350 8.309 1.00 . B B . 195 LYS HD2 1 1
6 34765 2 2 195 LYS HD3 H 19.375 -2.958 7.984 1.00 . B B . 195 LYS HD3 1 1
6 34766 2 2 195 LYS HE2 H 16.857 -1.907 7.716 1.00 . B B . 195 LYS HE2 1 1
6 34767 2 2 195 LYS HE3 H 16.643 -3.069 9.023 1.00 . B B . 195 LYS HE3 1 1
6 34768 2 2 195 LYS HG2 H 18.886 -4.199 5.936 1.00 . B B . 195 LYS HG2 1 1
6 34769 2 2 195 LYS HG3 H 18.214 -2.570 5.874 1.00 . B B . 195 LYS HG3 1 1
6 34770 2 2 195 LYS HZ1 H 18.651 -2.007 10.062 1.00 . B B . 195 LYS HZ1 1 1
6 34771 2 2 195 LYS HZ2 H 17.265 -1.043 10.014 1.00 . B B . 195 LYS HZ2 1 1
6 34772 2 2 195 LYS HZ3 H 18.519 -0.777 8.903 1.00 . B B . 195 LYS HZ3 1 1
6 34773 2 2 195 LYS N N 14.880 -4.064 4.504 1.00 . B B . 195 LYS N 1 1
6 34774 2 2 195 LYS NZ N 17.991 -1.510 9.435 1.00 . B B . 195 LYS NZ 1 1
6 34775 2 2 195 LYS O O 17.065 -6.159 4.023 1.00 . B B . 195 LYS O 1 1
6 34776 2 2 196 SER C C 19.681 -5.627 2.232 1.00 . B B . 196 SER C 1 1
6 34777 2 2 196 SER CA C 18.295 -5.297 1.677 1.00 . B B . 196 SER CA 1 1
6 34778 2 2 196 SER CB C 18.408 -4.542 0.349 1.00 . B B . 196 SER CB 1 1
6 34779 2 2 196 SER H H 17.481 -3.515 2.436 1.00 . B B . 196 SER H 1 1
6 34780 2 2 196 SER HA H 17.740 -6.211 1.527 1.00 . B B . 196 SER HA 1 1
6 34781 2 2 196 SER HB2 H 19.316 -4.837 -0.154 1.00 . B B . 196 SER HB2 1 1
6 34782 2 2 196 SER HB3 H 17.557 -4.777 -0.273 1.00 . B B . 196 SER HB3 1 1
6 34783 2 2 196 SER HG H 17.604 -2.749 0.277 1.00 . B B . 196 SER HG 1 1
6 34784 2 2 196 SER N N 17.572 -4.471 2.624 1.00 . B B . 196 SER N 1 1
6 34785 2 2 196 SER O O 20.105 -5.017 3.215 1.00 . B B . 196 SER O 1 1
6 34786 2 2 196 SER OG O 18.442 -3.141 0.570 1.00 . B B . 196 SER OG 1 1
6 34787 2 2 197 PRO C C 22.673 -5.802 2.242 1.00 . B B . 197 PRO C 1 1
6 34788 2 2 197 PRO CA C 21.738 -7.002 2.076 1.00 . B B . 197 PRO CA 1 1
6 34789 2 2 197 PRO CB C 22.225 -7.907 0.944 1.00 . B B . 197 PRO CB 1 1
6 34790 2 2 197 PRO CD C 19.923 -7.434 0.498 1.00 . B B . 197 PRO CD 1 1
6 34791 2 2 197 PRO CG C 20.990 -8.485 0.351 1.00 . B B . 197 PRO CG 1 1
6 34792 2 2 197 PRO HA H 21.706 -7.561 3.000 1.00 . B B . 197 PRO HA 1 1
6 34793 2 2 197 PRO HB2 H 22.769 -7.321 0.213 1.00 . B B . 197 PRO HB2 1 1
6 34794 2 2 197 PRO HB3 H 22.852 -8.692 1.337 1.00 . B B . 197 PRO HB3 1 1
6 34795 2 2 197 PRO HD2 H 19.853 -6.842 -0.402 1.00 . B B . 197 PRO HD2 1 1
6 34796 2 2 197 PRO HD3 H 18.972 -7.894 0.723 1.00 . B B . 197 PRO HD3 1 1
6 34797 2 2 197 PRO HG2 H 21.159 -8.713 -0.693 1.00 . B B . 197 PRO HG2 1 1
6 34798 2 2 197 PRO HG3 H 20.705 -9.374 0.888 1.00 . B B . 197 PRO HG3 1 1
6 34799 2 2 197 PRO N N 20.390 -6.611 1.634 1.00 . B B . 197 PRO N 1 1
6 34800 2 2 197 PRO O O 23.210 -5.280 1.261 1.00 . B B . 197 PRO O 1 1
6 34801 2 2 198 LEU C C 25.081 -4.371 3.224 1.00 . B B . 198 LEU C 1 1
6 34802 2 2 198 LEU CA C 23.693 -4.238 3.833 1.00 . B B . 198 LEU CA 1 1
6 34803 2 2 198 LEU CB C 23.824 -4.095 5.356 1.00 . B B . 198 LEU CB 1 1
6 34804 2 2 198 LEU CD1 C 21.724 -4.876 6.492 1.00 . B B . 198 LEU CD1 1 1
6 34805 2 2 198 LEU CD2 C 22.920 -2.847 7.329 1.00 . B B . 198 LEU CD2 1 1
6 34806 2 2 198 LEU CG C 22.557 -3.667 6.100 1.00 . B B . 198 LEU CG 1 1
6 34807 2 2 198 LEU H H 22.389 -5.855 4.213 1.00 . B B . 198 LEU H 1 1
6 34808 2 2 198 LEU HA H 23.222 -3.351 3.437 1.00 . B B . 198 LEU HA 1 1
6 34809 2 2 198 LEU HB2 H 24.141 -5.046 5.755 1.00 . B B . 198 LEU HB2 1 1
6 34810 2 2 198 LEU HB3 H 24.596 -3.366 5.560 1.00 . B B . 198 LEU HB3 1 1
6 34811 2 2 198 LEU HD11 H 20.877 -4.554 7.079 1.00 . B B . 198 LEU HD11 1 1
6 34812 2 2 198 LEU HD12 H 22.327 -5.557 7.075 1.00 . B B . 198 LEU HD12 1 1
6 34813 2 2 198 LEU HD13 H 21.375 -5.376 5.601 1.00 . B B . 198 LEU HD13 1 1
6 34814 2 2 198 LEU HD21 H 23.360 -1.911 7.020 1.00 . B B . 198 LEU HD21 1 1
6 34815 2 2 198 LEU HD22 H 23.627 -3.397 7.934 1.00 . B B . 198 LEU HD22 1 1
6 34816 2 2 198 LEU HD23 H 22.028 -2.651 7.906 1.00 . B B . 198 LEU HD23 1 1
6 34817 2 2 198 LEU HG H 21.958 -3.046 5.451 1.00 . B B . 198 LEU HG 1 1
6 34818 2 2 198 LEU N N 22.849 -5.382 3.493 1.00 . B B . 198 LEU N 1 1
6 34819 2 2 198 LEU O O 25.857 -5.252 3.603 1.00 . B B . 198 LEU O 1 1
6 34820 2 2 199 LYS C C 27.674 -2.682 2.441 1.00 . B B . 199 LYS C 1 1
6 34821 2 2 199 LYS CA C 26.693 -3.518 1.637 1.00 . B B . 199 LYS CA 1 1
6 34822 2 2 199 LYS CB C 26.602 -3.004 0.197 1.00 . B B . 199 LYS CB 1 1
6 34823 2 2 199 LYS CD C 27.754 -2.894 -2.053 1.00 . B B . 199 LYS CD 1 1
6 34824 2 2 199 LYS CE C 27.014 -4.073 -2.661 1.00 . B B . 199 LYS CE 1 1
6 34825 2 2 199 LYS CG C 27.929 -3.057 -0.550 1.00 . B B . 199 LYS CG 1 1
6 34826 2 2 199 LYS H H 24.735 -2.812 2.021 1.00 . B B . 199 LYS H 1 1
6 34827 2 2 199 LYS HA H 27.036 -4.540 1.627 1.00 . B B . 199 LYS HA 1 1
6 34828 2 2 199 LYS HB2 H 25.884 -3.603 -0.343 1.00 . B B . 199 LYS HB2 1 1
6 34829 2 2 199 LYS HB3 H 26.263 -1.981 0.212 1.00 . B B . 199 LYS HB3 1 1
6 34830 2 2 199 LYS HD2 H 27.192 -1.992 -2.243 1.00 . B B . 199 LYS HD2 1 1
6 34831 2 2 199 LYS HD3 H 28.729 -2.817 -2.513 1.00 . B B . 199 LYS HD3 1 1
6 34832 2 2 199 LYS HE2 H 27.225 -4.956 -2.076 1.00 . B B . 199 LYS HE2 1 1
6 34833 2 2 199 LYS HE3 H 25.953 -3.869 -2.633 1.00 . B B . 199 LYS HE3 1 1
6 34834 2 2 199 LYS HG2 H 28.563 -2.262 -0.188 1.00 . B B . 199 LYS HG2 1 1
6 34835 2 2 199 LYS HG3 H 28.401 -4.008 -0.354 1.00 . B B . 199 LYS HG3 1 1
6 34836 2 2 199 LYS HZ1 H 28.174 -5.037 -4.100 1.00 . B B . 199 LYS HZ1 1 1
6 34837 2 2 199 LYS HZ2 H 27.786 -3.439 -4.500 1.00 . B B . 199 LYS HZ2 1 1
6 34838 2 2 199 LYS HZ3 H 26.613 -4.656 -4.627 1.00 . B B . 199 LYS HZ3 1 1
6 34839 2 2 199 LYS N N 25.393 -3.496 2.281 1.00 . B B . 199 LYS N 1 1
6 34840 2 2 199 LYS NZ N 27.424 -4.320 -4.068 1.00 . B B . 199 LYS NZ 1 1
6 34841 2 2 199 LYS O O 27.472 -1.483 2.625 1.00 . B B . 199 LYS O 1 1
6 34842 2 2 200 CYS C C 30.967 -2.325 2.929 1.00 . B B . 200 CYS C 1 1
6 34843 2 2 200 CYS CA C 29.715 -2.629 3.739 1.00 . B B . 200 CYS CA 1 1
6 34844 2 2 200 CYS CB C 30.077 -3.458 4.972 1.00 . B B . 200 CYS CB 1 1
6 34845 2 2 200 CYS H H 28.829 -4.278 2.761 1.00 . B B . 200 CYS H 1 1
6 34846 2 2 200 CYS HA H 29.282 -1.695 4.064 1.00 . B B . 200 CYS HA 1 1
6 34847 2 2 200 CYS HB2 H 29.725 -4.470 4.832 1.00 . B B . 200 CYS HB2 1 1
6 34848 2 2 200 CYS HB3 H 31.151 -3.470 5.087 1.00 . B B . 200 CYS HB3 1 1
6 34849 2 2 200 CYS N N 28.720 -3.321 2.939 1.00 . B B . 200 CYS N 1 1
6 34850 2 2 200 CYS O O 31.559 -3.217 2.317 1.00 . B B . 200 CYS O 1 1
6 34851 2 2 200 CYS SG S 29.357 -2.832 6.528 1.00 . B B . 200 CYS SG 1 1
6 34852 2 2 201 THR C C 33.370 0.264 3.139 1.00 . B B . 201 THR C 1 1
6 34853 2 2 201 THR CA C 32.536 -0.617 2.215 1.00 . B B . 201 THR CA 1 1
6 34854 2 2 201 THR CB C 32.169 0.167 0.938 1.00 . B B . 201 THR CB 1 1
6 34855 2 2 201 THR CG2 C 33.394 0.417 0.073 1.00 . B B . 201 THR CG2 1 1
6 34856 2 2 201 THR H H 30.817 -0.400 3.414 1.00 . B B . 201 THR H 1 1
6 34857 2 2 201 THR HA H 33.112 -1.487 1.937 1.00 . B B . 201 THR HA 1 1
6 34858 2 2 201 THR HB H 31.753 1.122 1.227 1.00 . B B . 201 THR HB 1 1
6 34859 2 2 201 THR HG1 H 30.883 -0.008 -0.549 1.00 . B B . 201 THR HG1 1 1
6 34860 2 2 201 THR HG21 H 33.817 -0.527 -0.233 1.00 . B B . 201 THR HG21 1 1
6 34861 2 2 201 THR HG22 H 34.125 0.974 0.640 1.00 . B B . 201 THR HG22 1 1
6 34862 2 2 201 THR HG23 H 33.107 0.984 -0.801 1.00 . B B . 201 THR HG23 1 1
6 34863 2 2 201 THR N N 31.351 -1.062 2.922 1.00 . B B . 201 THR N 1 1
6 34864 2 2 201 THR O O 32.820 1.019 3.945 1.00 . B B . 201 THR O 1 1
6 34865 2 2 201 THR OG1 O 31.193 -0.559 0.176 1.00 . B B . 201 THR OG1 1 1
6 34866 2 2 202 LEU C C 36.381 1.892 3.022 1.00 . B B . 202 LEU C 1 1
6 34867 2 2 202 LEU CA C 35.578 0.930 3.880 1.00 . B B . 202 LEU CA 1 1
6 34868 2 2 202 LEU CB C 36.527 0.018 4.664 1.00 . B B . 202 LEU CB 1 1
6 34869 2 2 202 LEU CD1 C 37.004 1.356 6.736 1.00 . B B . 202 LEU CD1 1 1
6 34870 2 2 202 LEU CD2 C 38.727 -0.220 5.853 1.00 . B B . 202 LEU CD2 1 1
6 34871 2 2 202 LEU CG C 37.604 0.738 5.485 1.00 . B B . 202 LEU CG 1 1
6 34872 2 2 202 LEU H H 35.064 -0.501 2.413 1.00 . B B . 202 LEU H 1 1
6 34873 2 2 202 LEU HA H 34.976 1.498 4.575 1.00 . B B . 202 LEU HA 1 1
6 34874 2 2 202 LEU HB2 H 35.935 -0.584 5.338 1.00 . B B . 202 LEU HB2 1 1
6 34875 2 2 202 LEU HB3 H 37.020 -0.638 3.963 1.00 . B B . 202 LEU HB3 1 1
6 34876 2 2 202 LEU HD11 H 36.247 2.074 6.457 1.00 . B B . 202 LEU HD11 1 1
6 34877 2 2 202 LEU HD12 H 37.780 1.853 7.299 1.00 . B B . 202 LEU HD12 1 1
6 34878 2 2 202 LEU HD13 H 36.559 0.582 7.343 1.00 . B B . 202 LEU HD13 1 1
6 34879 2 2 202 LEU HD21 H 39.174 -0.615 4.953 1.00 . B B . 202 LEU HD21 1 1
6 34880 2 2 202 LEU HD22 H 38.329 -1.033 6.443 1.00 . B B . 202 LEU HD22 1 1
6 34881 2 2 202 LEU HD23 H 39.475 0.306 6.425 1.00 . B B . 202 LEU HD23 1 1
6 34882 2 2 202 LEU HG H 38.025 1.536 4.888 1.00 . B B . 202 LEU HG 1 1
6 34883 2 2 202 LEU N N 34.684 0.141 3.052 1.00 . B B . 202 LEU N 1 1
6 34884 2 2 202 LEU O O 37.099 1.475 2.115 1.00 . B B . 202 LEU O 1 1
6 34885 2 2 203 LEU C C 38.335 4.423 3.222 1.00 . B B . 203 LEU C 1 1
6 34886 2 2 203 LEU CA C 36.978 4.192 2.558 1.00 . B B . 203 LEU CA 1 1
6 34887 2 2 203 LEU CB C 36.164 5.495 2.467 1.00 . B B . 203 LEU CB 1 1
6 34888 2 2 203 LEU CD1 C 36.673 7.016 4.402 1.00 . B B . 203 LEU CD1 1 1
6 34889 2 2 203 LEU CD2 C 34.331 6.801 3.566 1.00 . B B . 203 LEU CD2 1 1
6 34890 2 2 203 LEU CG C 35.650 6.074 3.789 1.00 . B B . 203 LEU CG 1 1
6 34891 2 2 203 LEU H H 35.645 3.453 4.021 1.00 . B B . 203 LEU H 1 1
6 34892 2 2 203 LEU HA H 37.146 3.809 1.560 1.00 . B B . 203 LEU HA 1 1
6 34893 2 2 203 LEU HB2 H 36.783 6.243 1.994 1.00 . B B . 203 LEU HB2 1 1
6 34894 2 2 203 LEU HB3 H 35.313 5.311 1.830 1.00 . B B . 203 LEU HB3 1 1
6 34895 2 2 203 LEU HD11 H 37.586 6.474 4.602 1.00 . B B . 203 LEU HD11 1 1
6 34896 2 2 203 LEU HD12 H 36.283 7.420 5.326 1.00 . B B . 203 LEU HD12 1 1
6 34897 2 2 203 LEU HD13 H 36.877 7.825 3.714 1.00 . B B . 203 LEU HD13 1 1
6 34898 2 2 203 LEU HD21 H 34.462 7.562 2.811 1.00 . B B . 203 LEU HD21 1 1
6 34899 2 2 203 LEU HD22 H 34.016 7.263 4.489 1.00 . B B . 203 LEU HD22 1 1
6 34900 2 2 203 LEU HD23 H 33.582 6.096 3.242 1.00 . B B . 203 LEU HD23 1 1
6 34901 2 2 203 LEU HG H 35.476 5.271 4.488 1.00 . B B . 203 LEU HG 1 1
6 34902 2 2 203 LEU N N 36.245 3.178 3.299 1.00 . B B . 203 LEU N 1 1
6 34903 2 2 203 LEU O O 38.495 4.104 4.402 1.00 . B B . 203 LEU O 1 1
6 34904 2 2 204 PRO C C 40.784 5.527 4.428 1.00 . B B . 204 PRO C 1 1
6 34905 2 2 204 PRO CA C 40.686 5.231 2.929 1.00 . B B . 204 PRO CA 1 1
6 34906 2 2 204 PRO CB C 41.048 6.466 2.111 1.00 . B B . 204 PRO CB 1 1
6 34907 2 2 204 PRO CD C 39.200 5.315 1.035 1.00 . B B . 204 PRO CD 1 1
6 34908 2 2 204 PRO CG C 40.327 6.302 0.810 1.00 . B B . 204 PRO CG 1 1
6 34909 2 2 204 PRO HA H 41.359 4.427 2.680 1.00 . B B . 204 PRO HA 1 1
6 34910 2 2 204 PRO HB2 H 40.719 7.358 2.629 1.00 . B B . 204 PRO HB2 1 1
6 34911 2 2 204 PRO HB3 H 42.112 6.500 1.943 1.00 . B B . 204 PRO HB3 1 1
6 34912 2 2 204 PRO HD2 H 38.248 5.781 0.841 1.00 . B B . 204 PRO HD2 1 1
6 34913 2 2 204 PRO HD3 H 39.329 4.447 0.406 1.00 . B B . 204 PRO HD3 1 1
6 34914 2 2 204 PRO HG2 H 39.930 7.256 0.493 1.00 . B B . 204 PRO HG2 1 1
6 34915 2 2 204 PRO HG3 H 41.006 5.914 0.064 1.00 . B B . 204 PRO HG3 1 1
6 34916 2 2 204 PRO N N 39.325 4.951 2.458 1.00 . B B . 204 PRO N 1 1
6 34917 2 2 204 PRO O O 40.187 6.484 4.928 1.00 . B B . 204 PRO O 1 1
6 34918 2 2 205 PRO C C 42.577 6.038 6.979 1.00 . B B . 205 PRO C 1 1
6 34919 2 2 205 PRO CA C 41.699 4.845 6.608 1.00 . B B . 205 PRO CA 1 1
6 34920 2 2 205 PRO CB C 42.363 3.531 7.029 1.00 . B B . 205 PRO CB 1 1
6 34921 2 2 205 PRO CD C 42.271 3.523 4.639 1.00 . B B . 205 PRO CD 1 1
6 34922 2 2 205 PRO CG C 43.069 3.040 5.816 1.00 . B B . 205 PRO CG 1 1
6 34923 2 2 205 PRO HA H 40.744 4.938 7.101 1.00 . B B . 205 PRO HA 1 1
6 34924 2 2 205 PRO HB2 H 43.059 3.713 7.839 1.00 . B B . 205 PRO HB2 1 1
6 34925 2 2 205 PRO HB3 H 41.613 2.818 7.335 1.00 . B B . 205 PRO HB3 1 1
6 34926 2 2 205 PRO HD2 H 42.930 3.814 3.834 1.00 . B B . 205 PRO HD2 1 1
6 34927 2 2 205 PRO HD3 H 41.589 2.754 4.307 1.00 . B B . 205 PRO HD3 1 1
6 34928 2 2 205 PRO HG2 H 44.071 3.448 5.788 1.00 . B B . 205 PRO HG2 1 1
6 34929 2 2 205 PRO HG3 H 43.102 1.962 5.819 1.00 . B B . 205 PRO HG3 1 1
6 34930 2 2 205 PRO N N 41.533 4.690 5.163 1.00 . B B . 205 PRO N 1 1
6 34931 2 2 205 PRO O O 43.549 6.349 6.288 1.00 . B B . 205 PRO O 1 1
6 34932 2 2 206 GLY C C 43.523 7.678 9.923 1.00 . B B . 206 GLY C 1 1
6 34933 2 2 206 GLY CA C 42.992 7.857 8.516 1.00 . B B . 206 GLY CA 1 1
6 34934 2 2 206 GLY H H 41.434 6.425 8.575 1.00 . B B . 206 GLY H 1 1
6 34935 2 2 206 GLY HA2 H 43.824 7.998 7.848 1.00 . B B . 206 GLY HA2 1 1
6 34936 2 2 206 GLY HA3 H 42.364 8.734 8.487 1.00 . B B . 206 GLY HA3 1 1
6 34937 2 2 206 GLY N N 42.225 6.708 8.071 1.00 . B B . 206 GLY N 1 1
6 34938 2 2 206 GLY O O 43.836 8.650 10.606 1.00 . B B . 206 GLY O 1 1
7 34939 1 1 1 CYS C C -3.074 24.890 -1.010 1.00 . A A . 1 CYS C 1 1
7 34940 1 1 1 CYS CA C -4.333 25.646 -0.597 1.00 . A A . 1 CYS CA 1 1
7 34941 1 1 1 CYS CB C -4.990 26.290 -1.820 1.00 . A A . 1 CYS CB 1 1
7 34942 1 1 1 CYS H1 H -4.738 27.405 0.445 1.00 . A A . 1 CYS H1 1 1
7 34943 1 1 1 CYS H2 H -3.094 27.133 0.149 1.00 . A A . 1 CYS H2 1 1
7 34944 1 1 1 CYS H3 H -3.891 26.245 1.345 1.00 . A A . 1 CYS H3 1 1
7 34945 1 1 1 CYS HA H -5.026 24.949 -0.149 1.00 . A A . 1 CYS HA 1 1
7 34946 1 1 1 CYS HB2 H -5.761 26.969 -1.486 1.00 . A A . 1 CYS HB2 1 1
7 34947 1 1 1 CYS HB3 H -4.245 26.844 -2.373 1.00 . A A . 1 CYS HB3 1 1
7 34948 1 1 1 CYS N N -3.993 26.678 0.406 1.00 . A A . 1 CYS N 1 1
7 34949 1 1 1 CYS O O -1.964 25.394 -0.845 1.00 . A A . 1 CYS O 1 1
7 34950 1 1 1 CYS SG S -5.758 25.096 -2.962 1.00 . A A . 1 CYS SG 1 1
7 34951 1 1 2 ASP C C -2.165 22.626 -3.463 1.00 . A A . 2 ASP C 1 1
7 34952 1 1 2 ASP CA C -2.111 22.875 -1.962 1.00 . A A . 2 ASP CA 1 1
7 34953 1 1 2 ASP CB C -2.091 21.539 -1.213 1.00 . A A . 2 ASP CB 1 1
7 34954 1 1 2 ASP CG C -1.702 21.689 0.244 1.00 . A A . 2 ASP CG 1 1
7 34955 1 1 2 ASP H H -4.152 23.333 -1.650 1.00 . A A . 2 ASP H 1 1
7 34956 1 1 2 ASP HA H -1.206 23.419 -1.734 1.00 . A A . 2 ASP HA 1 1
7 34957 1 1 2 ASP HB2 H -3.076 21.096 -1.256 1.00 . A A . 2 ASP HB2 1 1
7 34958 1 1 2 ASP HB3 H -1.384 20.877 -1.689 1.00 . A A . 2 ASP HB3 1 1
7 34959 1 1 2 ASP N N -3.243 23.686 -1.537 1.00 . A A . 2 ASP N 1 1
7 34960 1 1 2 ASP O O -2.896 21.758 -3.933 1.00 . A A . 2 ASP O 1 1
7 34961 1 1 2 ASP OD1 O -0.505 21.886 0.529 1.00 . A A . 2 ASP OD1 1 1
7 34962 1 1 2 ASP OD2 O -2.596 21.611 1.114 1.00 . A A . 2 ASP OD2 1 1
7 34963 1 1 3 LEU C C -0.258 22.297 -6.094 1.00 . A A . 3 LEU C 1 1
7 34964 1 1 3 LEU CA C -1.365 23.270 -5.661 1.00 . A A . 3 LEU CA 1 1
7 34965 1 1 3 LEU CB C -1.180 24.634 -6.337 1.00 . A A . 3 LEU CB 1 1
7 34966 1 1 3 LEU CD1 C -2.702 24.161 -8.283 1.00 . A A . 3 LEU CD1 1 1
7 34967 1 1 3 LEU CD2 C -3.589 25.348 -6.267 1.00 . A A . 3 LEU CD2 1 1
7 34968 1 1 3 LEU CG C -2.375 25.132 -7.158 1.00 . A A . 3 LEU CG 1 1
7 34969 1 1 3 LEU H H -0.863 24.101 -3.782 1.00 . A A . 3 LEU H 1 1
7 34970 1 1 3 LEU HA H -2.314 22.861 -5.969 1.00 . A A . 3 LEU HA 1 1
7 34971 1 1 3 LEU HB2 H -0.972 25.364 -5.569 1.00 . A A . 3 LEU HB2 1 1
7 34972 1 1 3 LEU HB3 H -0.325 24.573 -6.992 1.00 . A A . 3 LEU HB3 1 1
7 34973 1 1 3 LEU HD11 H -3.480 24.579 -8.904 1.00 . A A . 3 LEU HD11 1 1
7 34974 1 1 3 LEU HD12 H -3.039 23.225 -7.865 1.00 . A A . 3 LEU HD12 1 1
7 34975 1 1 3 LEU HD13 H -1.818 23.992 -8.878 1.00 . A A . 3 LEU HD13 1 1
7 34976 1 1 3 LEU HD21 H -3.354 26.083 -5.513 1.00 . A A . 3 LEU HD21 1 1
7 34977 1 1 3 LEU HD22 H -3.858 24.416 -5.792 1.00 . A A . 3 LEU HD22 1 1
7 34978 1 1 3 LEU HD23 H -4.416 25.700 -6.866 1.00 . A A . 3 LEU HD23 1 1
7 34979 1 1 3 LEU HG H -2.119 26.081 -7.607 1.00 . A A . 3 LEU HG 1 1
7 34980 1 1 3 LEU N N -1.407 23.412 -4.212 1.00 . A A . 3 LEU N 1 1
7 34981 1 1 3 LEU O O -0.525 21.353 -6.839 1.00 . A A . 3 LEU O 1 1
7 34982 1 1 4 PRO C C 2.134 20.376 -5.124 1.00 . A A . 4 PRO C 1 1
7 34983 1 1 4 PRO CA C 2.110 21.617 -6.010 1.00 . A A . 4 PRO CA 1 1
7 34984 1 1 4 PRO CB C 3.365 22.476 -5.774 1.00 . A A . 4 PRO CB 1 1
7 34985 1 1 4 PRO CD C 1.480 23.602 -4.802 1.00 . A A . 4 PRO CD 1 1
7 34986 1 1 4 PRO CG C 2.887 23.805 -5.285 1.00 . A A . 4 PRO CG 1 1
7 34987 1 1 4 PRO HA H 2.061 21.318 -7.048 1.00 . A A . 4 PRO HA 1 1
7 34988 1 1 4 PRO HB2 H 3.997 22.003 -5.033 1.00 . A A . 4 PRO HB2 1 1
7 34989 1 1 4 PRO HB3 H 3.905 22.598 -6.700 1.00 . A A . 4 PRO HB3 1 1
7 34990 1 1 4 PRO HD2 H 1.474 23.316 -3.761 1.00 . A A . 4 PRO HD2 1 1
7 34991 1 1 4 PRO HD3 H 0.893 24.495 -4.956 1.00 . A A . 4 PRO HD3 1 1
7 34992 1 1 4 PRO HG2 H 3.518 24.147 -4.475 1.00 . A A . 4 PRO HG2 1 1
7 34993 1 1 4 PRO HG3 H 2.898 24.517 -6.094 1.00 . A A . 4 PRO HG3 1 1
7 34994 1 1 4 PRO N N 1.007 22.505 -5.656 1.00 . A A . 4 PRO N 1 1
7 34995 1 1 4 PRO O O 2.267 20.478 -3.903 1.00 . A A . 4 PRO O 1 1
7 34996 1 1 5 GLN C C 3.414 17.492 -4.673 1.00 . A A . 5 GLN C 1 1
7 34997 1 1 5 GLN CA C 1.993 17.959 -4.986 1.00 . A A . 5 GLN CA 1 1
7 34998 1 1 5 GLN CB C 1.213 16.868 -5.736 1.00 . A A . 5 GLN CB 1 1
7 34999 1 1 5 GLN CD C 0.720 15.700 -7.921 1.00 . A A . 5 GLN CD 1 1
7 35000 1 1 5 GLN CG C 1.617 16.682 -7.194 1.00 . A A . 5 GLN CG 1 1
7 35001 1 1 5 GLN H H 1.904 19.186 -6.708 1.00 . A A . 5 GLN H 1 1
7 35002 1 1 5 GLN HA H 1.490 18.153 -4.050 1.00 . A A . 5 GLN HA 1 1
7 35003 1 1 5 GLN HB2 H 1.365 15.929 -5.226 1.00 . A A . 5 GLN HB2 1 1
7 35004 1 1 5 GLN HB3 H 0.161 17.114 -5.704 1.00 . A A . 5 GLN HB3 1 1
7 35005 1 1 5 GLN HE21 H 1.888 14.185 -7.377 1.00 . A A . 5 GLN HE21 1 1
7 35006 1 1 5 GLN HE22 H 0.502 13.767 -8.327 1.00 . A A . 5 GLN HE22 1 1
7 35007 1 1 5 GLN HG2 H 1.565 17.637 -7.694 1.00 . A A . 5 GLN HG2 1 1
7 35008 1 1 5 GLN HG3 H 2.631 16.312 -7.227 1.00 . A A . 5 GLN HG3 1 1
7 35009 1 1 5 GLN N N 1.998 19.208 -5.734 1.00 . A A . 5 GLN N 1 1
7 35010 1 1 5 GLN NE2 N 1.073 14.425 -7.872 1.00 . A A . 5 GLN NE2 1 1
7 35011 1 1 5 GLN O O 4.016 16.709 -5.415 1.00 . A A . 5 GLN O 1 1
7 35012 1 1 5 GLN OE1 O -0.283 16.087 -8.523 1.00 . A A . 5 GLN OE1 1 1
7 35013 1 1 6 THR C C 5.291 16.226 -2.542 1.00 . A A . 6 THR C 1 1
7 35014 1 1 6 THR CA C 5.285 17.634 -3.134 1.00 . A A . 6 THR CA 1 1
7 35015 1 1 6 THR CB C 5.797 18.644 -2.090 1.00 . A A . 6 THR CB 1 1
7 35016 1 1 6 THR CG2 C 6.553 19.783 -2.760 1.00 . A A . 6 THR CG2 1 1
7 35017 1 1 6 THR H H 3.430 18.634 -3.034 1.00 . A A . 6 THR H 1 1
7 35018 1 1 6 THR HA H 5.941 17.663 -3.992 1.00 . A A . 6 THR HA 1 1
7 35019 1 1 6 THR HB H 6.467 18.134 -1.413 1.00 . A A . 6 THR HB 1 1
7 35020 1 1 6 THR HG1 H 5.017 19.685 -0.598 1.00 . A A . 6 THR HG1 1 1
7 35021 1 1 6 THR HG21 H 6.868 20.495 -2.012 1.00 . A A . 6 THR HG21 1 1
7 35022 1 1 6 THR HG22 H 5.908 20.273 -3.474 1.00 . A A . 6 THR HG22 1 1
7 35023 1 1 6 THR HG23 H 7.421 19.389 -3.269 1.00 . A A . 6 THR HG23 1 1
7 35024 1 1 6 THR N N 3.948 17.992 -3.572 1.00 . A A . 6 THR N 1 1
7 35025 1 1 6 THR O O 6.001 15.341 -3.024 1.00 . A A . 6 THR O 1 1
7 35026 1 1 6 THR OG1 O 4.688 19.171 -1.347 1.00 . A A . 6 THR OG1 1 1
7 35027 1 1 7 HIS C C 2.921 14.439 -0.459 1.00 . A A . 7 HIS C 1 1
7 35028 1 1 7 HIS CA C 4.369 14.732 -0.849 1.00 . A A . 7 HIS CA 1 1
7 35029 1 1 7 HIS CB C 5.274 14.682 0.396 1.00 . A A . 7 HIS CB 1 1
7 35030 1 1 7 HIS CD2 C 6.164 16.993 1.112 1.00 . A A . 7 HIS CD2 1 1
7 35031 1 1 7 HIS CE1 C 4.673 17.418 2.635 1.00 . A A . 7 HIS CE1 1 1
7 35032 1 1 7 HIS CG C 5.302 15.955 1.193 1.00 . A A . 7 HIS CG 1 1
7 35033 1 1 7 HIS H H 3.919 16.771 -1.196 1.00 . A A . 7 HIS H 1 1
7 35034 1 1 7 HIS HA H 4.696 13.977 -1.549 1.00 . A A . 7 HIS HA 1 1
7 35035 1 1 7 HIS HB2 H 4.927 13.895 1.049 1.00 . A A . 7 HIS HB2 1 1
7 35036 1 1 7 HIS HB3 H 6.285 14.461 0.084 1.00 . A A . 7 HIS HB3 1 1
7 35037 1 1 7 HIS HD2 H 7.014 17.075 0.452 1.00 . A A . 7 HIS HD2 1 1
7 35038 1 1 7 HIS HE1 H 4.124 17.919 3.420 1.00 . A A . 7 HIS HE1 1 1
7 35039 1 1 7 HIS HE2 H 6.002 18.875 2.016 1.00 . A A . 7 HIS HE2 1 1
7 35040 1 1 7 HIS N N 4.471 16.025 -1.517 1.00 . A A . 7 HIS N 1 1
7 35041 1 1 7 HIS ND1 N 4.365 16.224 2.160 1.00 . A A . 7 HIS ND1 1 1
7 35042 1 1 7 HIS NE2 N 5.756 17.925 2.031 1.00 . A A . 7 HIS NE2 1 1
7 35043 1 1 7 HIS O O 2.182 15.338 -0.048 1.00 . A A . 7 HIS O 1 1
7 35044 1 1 8 SER C C 1.190 11.834 0.952 1.00 . A A . 8 SER C 1 1
7 35045 1 1 8 SER CA C 1.164 12.762 -0.260 1.00 . A A . 8 SER CA 1 1
7 35046 1 1 8 SER CB C 0.509 12.062 -1.463 1.00 . A A . 8 SER CB 1 1
7 35047 1 1 8 SER H H 3.152 12.513 -0.925 1.00 . A A . 8 SER H 1 1
7 35048 1 1 8 SER HA H 0.595 13.646 -0.013 1.00 . A A . 8 SER HA 1 1
7 35049 1 1 8 SER HB2 H 0.745 12.608 -2.364 1.00 . A A . 8 SER HB2 1 1
7 35050 1 1 8 SER HB3 H 0.896 11.056 -1.544 1.00 . A A . 8 SER HB3 1 1
7 35051 1 1 8 SER HG H -1.270 11.428 -2.028 1.00 . A A . 8 SER HG 1 1
7 35052 1 1 8 SER N N 2.519 13.181 -0.595 1.00 . A A . 8 SER N 1 1
7 35053 1 1 8 SER O O 1.285 10.614 0.819 1.00 . A A . 8 SER O 1 1
7 35054 1 1 8 SER OG O -0.903 11.998 -1.328 1.00 . A A . 8 SER OG 1 1
7 35055 1 1 9 LEU C C -0.244 11.517 3.952 1.00 . A A . 9 LEU C 1 1
7 35056 1 1 9 LEU CA C 1.157 11.643 3.370 1.00 . A A . 9 LEU CA 1 1
7 35057 1 1 9 LEU CB C 2.095 12.281 4.397 1.00 . A A . 9 LEU CB 1 1
7 35058 1 1 9 LEU CD1 C 4.416 12.824 5.167 1.00 . A A . 9 LEU CD1 1 1
7 35059 1 1 9 LEU CD2 C 3.946 10.609 4.099 1.00 . A A . 9 LEU CD2 1 1
7 35060 1 1 9 LEU CG C 3.589 12.092 4.123 1.00 . A A . 9 LEU CG 1 1
7 35061 1 1 9 LEU H H 1.076 13.399 2.190 1.00 . A A . 9 LEU H 1 1
7 35062 1 1 9 LEU HA H 1.521 10.657 3.129 1.00 . A A . 9 LEU HA 1 1
7 35063 1 1 9 LEU HB2 H 1.889 13.342 4.431 1.00 . A A . 9 LEU HB2 1 1
7 35064 1 1 9 LEU HB3 H 1.875 11.861 5.367 1.00 . A A . 9 LEU HB3 1 1
7 35065 1 1 9 LEU HD11 H 5.466 12.670 4.967 1.00 . A A . 9 LEU HD11 1 1
7 35066 1 1 9 LEU HD12 H 4.176 12.445 6.149 1.00 . A A . 9 LEU HD12 1 1
7 35067 1 1 9 LEU HD13 H 4.192 13.880 5.125 1.00 . A A . 9 LEU HD13 1 1
7 35068 1 1 9 LEU HD21 H 3.514 10.148 3.224 1.00 . A A . 9 LEU HD21 1 1
7 35069 1 1 9 LEU HD22 H 3.555 10.131 4.986 1.00 . A A . 9 LEU HD22 1 1
7 35070 1 1 9 LEU HD23 H 5.019 10.496 4.073 1.00 . A A . 9 LEU HD23 1 1
7 35071 1 1 9 LEU HG H 3.825 12.509 3.156 1.00 . A A . 9 LEU HG 1 1
7 35072 1 1 9 LEU N N 1.136 12.420 2.140 1.00 . A A . 9 LEU N 1 1
7 35073 1 1 9 LEU O O -0.520 10.602 4.730 1.00 . A A . 9 LEU O 1 1
7 35074 1 1 10 GLY C C -3.194 11.099 3.810 1.00 . A A . 10 GLY C 1 1
7 35075 1 1 10 GLY CA C -2.491 12.422 4.040 1.00 . A A . 10 GLY CA 1 1
7 35076 1 1 10 GLY H H -0.841 13.118 2.914 1.00 . A A . 10 GLY H 1 1
7 35077 1 1 10 GLY HA2 H -2.481 12.634 5.098 1.00 . A A . 10 GLY HA2 1 1
7 35078 1 1 10 GLY HA3 H -3.042 13.201 3.533 1.00 . A A . 10 GLY HA3 1 1
7 35079 1 1 10 GLY N N -1.124 12.429 3.551 1.00 . A A . 10 GLY N 1 1
7 35080 1 1 10 GLY O O -3.481 10.370 4.760 1.00 . A A . 10 GLY O 1 1
7 35081 1 1 11 SER C C -3.404 8.319 2.725 1.00 . A A . 11 SER C 1 1
7 35082 1 1 11 SER CA C -4.118 9.551 2.165 1.00 . A A . 11 SER CA 1 1
7 35083 1 1 11 SER CB C -4.195 9.471 0.640 1.00 . A A . 11 SER CB 1 1
7 35084 1 1 11 SER H H -3.159 11.397 1.834 1.00 . A A . 11 SER H 1 1
7 35085 1 1 11 SER HA H -5.117 9.588 2.566 1.00 . A A . 11 SER HA 1 1
7 35086 1 1 11 SER HB2 H -3.628 8.619 0.297 1.00 . A A . 11 SER HB2 1 1
7 35087 1 1 11 SER HB3 H -5.226 9.367 0.335 1.00 . A A . 11 SER HB3 1 1
7 35088 1 1 11 SER HG H -3.402 10.466 -0.863 1.00 . A A . 11 SER HG 1 1
7 35089 1 1 11 SER N N -3.439 10.781 2.544 1.00 . A A . 11 SER N 1 1
7 35090 1 1 11 SER O O -4.047 7.359 3.146 1.00 . A A . 11 SER O 1 1
7 35091 1 1 11 SER OG O -3.658 10.649 0.053 1.00 . A A . 11 SER OG 1 1
7 35092 1 1 12 ARG C C -1.587 6.939 4.710 1.00 . A A . 12 ARG C 1 1
7 35093 1 1 12 ARG CA C -1.271 7.255 3.247 1.00 . A A . 12 ARG CA 1 1
7 35094 1 1 12 ARG CB C 0.220 7.571 3.121 1.00 . A A . 12 ARG CB 1 1
7 35095 1 1 12 ARG CD C 2.282 7.511 1.710 1.00 . A A . 12 ARG CD 1 1
7 35096 1 1 12 ARG CG C 0.761 7.542 1.700 1.00 . A A . 12 ARG CG 1 1
7 35097 1 1 12 ARG CZ C 4.190 7.884 0.195 1.00 . A A . 12 ARG CZ 1 1
7 35098 1 1 12 ARG H H -1.625 9.171 2.421 1.00 . A A . 12 ARG H 1 1
7 35099 1 1 12 ARG HA H -1.496 6.387 2.646 1.00 . A A . 12 ARG HA 1 1
7 35100 1 1 12 ARG HB2 H 0.399 8.557 3.525 1.00 . A A . 12 ARG HB2 1 1
7 35101 1 1 12 ARG HB3 H 0.773 6.852 3.707 1.00 . A A . 12 ARG HB3 1 1
7 35102 1 1 12 ARG HD2 H 2.635 8.225 2.436 1.00 . A A . 12 ARG HD2 1 1
7 35103 1 1 12 ARG HD3 H 2.601 6.521 2.004 1.00 . A A . 12 ARG HD3 1 1
7 35104 1 1 12 ARG HE H 2.259 8.019 -0.332 1.00 . A A . 12 ARG HE 1 1
7 35105 1 1 12 ARG HG2 H 0.392 6.660 1.197 1.00 . A A . 12 ARG HG2 1 1
7 35106 1 1 12 ARG HG3 H 0.430 8.426 1.177 1.00 . A A . 12 ARG HG3 1 1
7 35107 1 1 12 ARG HH11 H 4.684 7.387 2.140 1.00 . A A . 12 ARG HH11 1 1
7 35108 1 1 12 ARG HH12 H 6.077 7.664 1.018 1.00 . A A . 12 ARG HH12 1 1
7 35109 1 1 12 ARG HH21 H 3.993 8.395 -1.805 1.00 . A A . 12 ARG HH21 1 1
7 35110 1 1 12 ARG HH22 H 5.681 8.222 -1.177 1.00 . A A . 12 ARG HH22 1 1
7 35111 1 1 12 ARG N N -2.075 8.367 2.747 1.00 . A A . 12 ARG N 1 1
7 35112 1 1 12 ARG NE N 2.873 7.829 0.413 1.00 . A A . 12 ARG NE 1 1
7 35113 1 1 12 ARG NH1 N 5.042 7.627 1.187 1.00 . A A . 12 ARG NH1 1 1
7 35114 1 1 12 ARG NH2 N 4.658 8.186 -1.007 1.00 . A A . 12 ARG NH2 1 1
7 35115 1 1 12 ARG O O -1.715 5.774 5.089 1.00 . A A . 12 ARG O 1 1
7 35116 1 1 13 ARG C C -3.398 7.290 7.222 1.00 . A A . 13 ARG C 1 1
7 35117 1 1 13 ARG CA C -1.985 7.811 6.949 1.00 . A A . 13 ARG CA 1 1
7 35118 1 1 13 ARG CB C -1.757 9.135 7.682 1.00 . A A . 13 ARG CB 1 1
7 35119 1 1 13 ARG CD C -0.706 8.050 9.714 1.00 . A A . 13 ARG CD 1 1
7 35120 1 1 13 ARG CG C -1.771 9.017 9.200 1.00 . A A . 13 ARG CG 1 1
7 35121 1 1 13 ARG CZ C 1.373 9.405 9.586 1.00 . A A . 13 ARG CZ 1 1
7 35122 1 1 13 ARG H H -1.647 8.889 5.155 1.00 . A A . 13 ARG H 1 1
7 35123 1 1 13 ARG HA H -1.277 7.087 7.323 1.00 . A A . 13 ARG HA 1 1
7 35124 1 1 13 ARG HB2 H -0.801 9.537 7.385 1.00 . A A . 13 ARG HB2 1 1
7 35125 1 1 13 ARG HB3 H -2.532 9.830 7.390 1.00 . A A . 13 ARG HB3 1 1
7 35126 1 1 13 ARG HD2 H -0.688 8.101 10.791 1.00 . A A . 13 ARG HD2 1 1
7 35127 1 1 13 ARG HD3 H -0.976 7.050 9.410 1.00 . A A . 13 ARG HD3 1 1
7 35128 1 1 13 ARG HE H 1.020 7.725 8.552 1.00 . A A . 13 ARG HE 1 1
7 35129 1 1 13 ARG HG2 H -1.590 9.993 9.627 1.00 . A A . 13 ARG HG2 1 1
7 35130 1 1 13 ARG HG3 H -2.745 8.664 9.511 1.00 . A A . 13 ARG HG3 1 1
7 35131 1 1 13 ARG HH11 H -0.071 10.163 10.846 1.00 . A A . 13 ARG HH11 1 1
7 35132 1 1 13 ARG HH12 H 1.459 11.108 10.747 1.00 . A A . 13 ARG HH12 1 1
7 35133 1 1 13 ARG HH21 H 2.992 8.885 8.419 1.00 . A A . 13 ARG HH21 1 1
7 35134 1 1 13 ARG HH22 H 3.181 10.386 9.403 1.00 . A A . 13 ARG HH22 1 1
7 35135 1 1 13 ARG N N -1.721 7.979 5.524 1.00 . A A . 13 ARG N 1 1
7 35136 1 1 13 ARG NE N 0.638 8.355 9.204 1.00 . A A . 13 ARG NE 1 1
7 35137 1 1 13 ARG NH1 N 0.887 10.285 10.455 1.00 . A A . 13 ARG NH1 1 1
7 35138 1 1 13 ARG NH2 N 2.600 9.570 9.100 1.00 . A A . 13 ARG NH2 1 1
7 35139 1 1 13 ARG O O -3.569 6.301 7.935 1.00 . A A . 13 ARG O 1 1
7 35140 1 1 14 THR C C -6.046 6.124 6.338 1.00 . A A . 14 THR C 1 1
7 35141 1 1 14 THR CA C -5.790 7.540 6.856 1.00 . A A . 14 THR CA 1 1
7 35142 1 1 14 THR CB C -6.754 8.524 6.166 1.00 . A A . 14 THR CB 1 1
7 35143 1 1 14 THR CG2 C -7.908 8.890 7.089 1.00 . A A . 14 THR CG2 1 1
7 35144 1 1 14 THR H H -4.213 8.722 6.075 1.00 . A A . 14 THR H 1 1
7 35145 1 1 14 THR HA H -5.987 7.565 7.917 1.00 . A A . 14 THR HA 1 1
7 35146 1 1 14 THR HB H -7.155 8.054 5.279 1.00 . A A . 14 THR HB 1 1
7 35147 1 1 14 THR HG1 H -6.170 10.396 6.455 1.00 . A A . 14 THR HG1 1 1
7 35148 1 1 14 THR HG21 H -8.542 9.615 6.603 1.00 . A A . 14 THR HG21 1 1
7 35149 1 1 14 THR HG22 H -7.518 9.309 8.006 1.00 . A A . 14 THR HG22 1 1
7 35150 1 1 14 THR HG23 H -8.482 8.004 7.316 1.00 . A A . 14 THR HG23 1 1
7 35151 1 1 14 THR N N -4.403 7.944 6.649 1.00 . A A . 14 THR N 1 1
7 35152 1 1 14 THR O O -6.798 5.354 6.942 1.00 . A A . 14 THR O 1 1
7 35153 1 1 14 THR OG1 O -6.041 9.711 5.787 1.00 . A A . 14 THR OG1 1 1
7 35154 1 1 15 LEU C C -4.982 3.384 5.555 1.00 . A A . 15 LEU C 1 1
7 35155 1 1 15 LEU CA C -5.537 4.465 4.623 1.00 . A A . 15 LEU CA 1 1
7 35156 1 1 15 LEU CB C -4.805 4.448 3.270 1.00 . A A . 15 LEU CB 1 1
7 35157 1 1 15 LEU CD1 C -3.963 2.176 2.621 1.00 . A A . 15 LEU CD1 1 1
7 35158 1 1 15 LEU CD2 C -6.423 2.644 2.567 1.00 . A A . 15 LEU CD2 1 1
7 35159 1 1 15 LEU CG C -5.032 3.227 2.369 1.00 . A A . 15 LEU CG 1 1
7 35160 1 1 15 LEU H H -4.810 6.445 4.800 1.00 . A A . 15 LEU H 1 1
7 35161 1 1 15 LEU HA H -6.588 4.281 4.459 1.00 . A A . 15 LEU HA 1 1
7 35162 1 1 15 LEU HB2 H -5.105 5.327 2.717 1.00 . A A . 15 LEU HB2 1 1
7 35163 1 1 15 LEU HB3 H -3.746 4.521 3.469 1.00 . A A . 15 LEU HB3 1 1
7 35164 1 1 15 LEU HD11 H -3.011 2.544 2.269 1.00 . A A . 15 LEU HD11 1 1
7 35165 1 1 15 LEU HD12 H -4.217 1.270 2.089 1.00 . A A . 15 LEU HD12 1 1
7 35166 1 1 15 LEU HD13 H -3.902 1.969 3.679 1.00 . A A . 15 LEU HD13 1 1
7 35167 1 1 15 LEU HD21 H -6.554 1.798 1.908 1.00 . A A . 15 LEU HD21 1 1
7 35168 1 1 15 LEU HD22 H -7.164 3.395 2.339 1.00 . A A . 15 LEU HD22 1 1
7 35169 1 1 15 LEU HD23 H -6.537 2.322 3.591 1.00 . A A . 15 LEU HD23 1 1
7 35170 1 1 15 LEU HG H -4.948 3.539 1.337 1.00 . A A . 15 LEU HG 1 1
7 35171 1 1 15 LEU N N -5.399 5.783 5.229 1.00 . A A . 15 LEU N 1 1
7 35172 1 1 15 LEU O O -5.567 2.307 5.695 1.00 . A A . 15 LEU O 1 1
7 35173 1 1 16 MET C C -4.101 2.469 8.332 1.00 . A A . 16 MET C 1 1
7 35174 1 1 16 MET CA C -3.224 2.744 7.113 1.00 . A A . 16 MET CA 1 1
7 35175 1 1 16 MET CB C -1.863 3.280 7.563 1.00 . A A . 16 MET CB 1 1
7 35176 1 1 16 MET CE C 0.017 3.966 10.205 1.00 . A A . 16 MET CE 1 1
7 35177 1 1 16 MET CG C -1.009 2.249 8.283 1.00 . A A . 16 MET CG 1 1
7 35178 1 1 16 MET H H -3.459 4.571 6.068 1.00 . A A . 16 MET H 1 1
7 35179 1 1 16 MET HA H -3.074 1.819 6.575 1.00 . A A . 16 MET HA 1 1
7 35180 1 1 16 MET HB2 H -1.321 3.622 6.695 1.00 . A A . 16 MET HB2 1 1
7 35181 1 1 16 MET HB3 H -2.022 4.114 8.228 1.00 . A A . 16 MET HB3 1 1
7 35182 1 1 16 MET HE1 H -0.454 3.354 10.961 1.00 . A A . 16 MET HE1 1 1
7 35183 1 1 16 MET HE2 H -0.693 4.693 9.838 1.00 . A A . 16 MET HE2 1 1
7 35184 1 1 16 MET HE3 H 0.866 4.476 10.632 1.00 . A A . 16 MET HE3 1 1
7 35185 1 1 16 MET HG2 H -1.555 1.879 9.138 1.00 . A A . 16 MET HG2 1 1
7 35186 1 1 16 MET HG3 H -0.805 1.432 7.605 1.00 . A A . 16 MET HG3 1 1
7 35187 1 1 16 MET N N -3.865 3.688 6.203 1.00 . A A . 16 MET N 1 1
7 35188 1 1 16 MET O O -4.181 1.334 8.808 1.00 . A A . 16 MET O 1 1
7 35189 1 1 16 MET SD S 0.561 2.925 8.851 1.00 . A A . 16 MET SD 1 1
7 35190 1 1 17 LEU C C -6.784 2.406 9.705 1.00 . A A . 17 LEU C 1 1
7 35191 1 1 17 LEU CA C -5.644 3.381 9.982 1.00 . A A . 17 LEU CA 1 1
7 35192 1 1 17 LEU CB C -6.205 4.749 10.382 1.00 . A A . 17 LEU CB 1 1
7 35193 1 1 17 LEU CD1 C -5.750 7.097 11.133 1.00 . A A . 17 LEU CD1 1 1
7 35194 1 1 17 LEU CD2 C -4.912 5.174 12.487 1.00 . A A . 17 LEU CD2 1 1
7 35195 1 1 17 LEU CG C -5.210 5.677 11.083 1.00 . A A . 17 LEU CG 1 1
7 35196 1 1 17 LEU H H -4.667 4.384 8.391 1.00 . A A . 17 LEU H 1 1
7 35197 1 1 17 LEU HA H -5.052 2.995 10.798 1.00 . A A . 17 LEU HA 1 1
7 35198 1 1 17 LEU HB2 H -6.559 5.245 9.489 1.00 . A A . 17 LEU HB2 1 1
7 35199 1 1 17 LEU HB3 H -7.044 4.591 11.043 1.00 . A A . 17 LEU HB3 1 1
7 35200 1 1 17 LEU HD11 H -6.603 7.133 11.791 1.00 . A A . 17 LEU HD11 1 1
7 35201 1 1 17 LEU HD12 H -6.048 7.404 10.141 1.00 . A A . 17 LEU HD12 1 1
7 35202 1 1 17 LEU HD13 H -4.982 7.760 11.499 1.00 . A A . 17 LEU HD13 1 1
7 35203 1 1 17 LEU HD21 H -4.288 5.890 13.004 1.00 . A A . 17 LEU HD21 1 1
7 35204 1 1 17 LEU HD22 H -4.397 4.226 12.428 1.00 . A A . 17 LEU HD22 1 1
7 35205 1 1 17 LEU HD23 H -5.837 5.049 13.028 1.00 . A A . 17 LEU HD23 1 1
7 35206 1 1 17 LEU HG H -4.284 5.690 10.527 1.00 . A A . 17 LEU HG 1 1
7 35207 1 1 17 LEU N N -4.769 3.508 8.820 1.00 . A A . 17 LEU N 1 1
7 35208 1 1 17 LEU O O -7.196 1.648 10.584 1.00 . A A . 17 LEU O 1 1
7 35209 1 1 18 LEU C C -7.911 0.070 8.100 1.00 . A A . 18 LEU C 1 1
7 35210 1 1 18 LEU CA C -8.363 1.527 8.071 1.00 . A A . 18 LEU CA 1 1
7 35211 1 1 18 LEU CB C -8.867 1.893 6.671 1.00 . A A . 18 LEU CB 1 1
7 35212 1 1 18 LEU CD1 C -9.936 3.571 5.143 1.00 . A A . 18 LEU CD1 1 1
7 35213 1 1 18 LEU CD2 C -11.040 2.982 7.310 1.00 . A A . 18 LEU CD2 1 1
7 35214 1 1 18 LEU CG C -9.708 3.172 6.593 1.00 . A A . 18 LEU CG 1 1
7 35215 1 1 18 LEU H H -6.894 3.034 7.811 1.00 . A A . 18 LEU H 1 1
7 35216 1 1 18 LEU HA H -9.168 1.654 8.777 1.00 . A A . 18 LEU HA 1 1
7 35217 1 1 18 LEU HB2 H -8.010 2.010 6.021 1.00 . A A . 18 LEU HB2 1 1
7 35218 1 1 18 LEU HB3 H -9.467 1.073 6.302 1.00 . A A . 18 LEU HB3 1 1
7 35219 1 1 18 LEU HD11 H -8.983 3.718 4.657 1.00 . A A . 18 LEU HD11 1 1
7 35220 1 1 18 LEU HD12 H -10.504 4.491 5.106 1.00 . A A . 18 LEU HD12 1 1
7 35221 1 1 18 LEU HD13 H -10.482 2.791 4.635 1.00 . A A . 18 LEU HD13 1 1
7 35222 1 1 18 LEU HD21 H -10.866 2.869 8.369 1.00 . A A . 18 LEU HD21 1 1
7 35223 1 1 18 LEU HD22 H -11.532 2.100 6.929 1.00 . A A . 18 LEU HD22 1 1
7 35224 1 1 18 LEU HD23 H -11.665 3.845 7.138 1.00 . A A . 18 LEU HD23 1 1
7 35225 1 1 18 LEU HG H -9.176 3.977 7.082 1.00 . A A . 18 LEU HG 1 1
7 35226 1 1 18 LEU N N -7.275 2.415 8.470 1.00 . A A . 18 LEU N 1 1
7 35227 1 1 18 LEU O O -8.711 -0.834 8.340 1.00 . A A . 18 LEU O 1 1
7 35228 1 1 19 ALA C C -5.855 -1.992 9.290 1.00 . A A . 19 ALA C 1 1
7 35229 1 1 19 ALA CA C -6.063 -1.492 7.864 1.00 . A A . 19 ALA CA 1 1
7 35230 1 1 19 ALA CB C -4.749 -1.523 7.094 1.00 . A A . 19 ALA CB 1 1
7 35231 1 1 19 ALA H H -6.031 0.616 7.696 1.00 . A A . 19 ALA H 1 1
7 35232 1 1 19 ALA HA H -6.763 -2.145 7.363 1.00 . A A . 19 ALA HA 1 1
7 35233 1 1 19 ALA HB1 H -4.028 -0.887 7.586 1.00 . A A . 19 ALA HB1 1 1
7 35234 1 1 19 ALA HB2 H -4.912 -1.170 6.086 1.00 . A A . 19 ALA HB2 1 1
7 35235 1 1 19 ALA HB3 H -4.373 -2.535 7.062 1.00 . A A . 19 ALA HB3 1 1
7 35236 1 1 19 ALA N N -6.623 -0.149 7.865 1.00 . A A . 19 ALA N 1 1
7 35237 1 1 19 ALA O O -6.087 -3.163 9.585 1.00 . A A . 19 ALA O 1 1
7 35238 1 1 20 GLN C C -6.479 -1.785 12.286 1.00 . A A . 20 GLN C 1 1
7 35239 1 1 20 GLN CA C -5.182 -1.430 11.566 1.00 . A A . 20 GLN CA 1 1
7 35240 1 1 20 GLN CB C -4.490 -0.268 12.279 1.00 . A A . 20 GLN CB 1 1
7 35241 1 1 20 GLN CD C -2.403 1.125 12.513 1.00 . A A . 20 GLN CD 1 1
7 35242 1 1 20 GLN CG C -3.022 -0.120 11.917 1.00 . A A . 20 GLN CG 1 1
7 35243 1 1 20 GLN H H -5.269 -0.170 9.868 1.00 . A A . 20 GLN H 1 1
7 35244 1 1 20 GLN HA H -4.529 -2.290 11.587 1.00 . A A . 20 GLN HA 1 1
7 35245 1 1 20 GLN HB2 H -4.996 0.649 12.021 1.00 . A A . 20 GLN HB2 1 1
7 35246 1 1 20 GLN HB3 H -4.563 -0.422 13.346 1.00 . A A . 20 GLN HB3 1 1
7 35247 1 1 20 GLN HE21 H -1.926 0.125 14.160 1.00 . A A . 20 GLN HE21 1 1
7 35248 1 1 20 GLN HE22 H -1.477 1.794 14.136 1.00 . A A . 20 GLN HE22 1 1
7 35249 1 1 20 GLN HG2 H -2.484 -0.980 12.286 1.00 . A A . 20 GLN HG2 1 1
7 35250 1 1 20 GLN HG3 H -2.931 -0.072 10.840 1.00 . A A . 20 GLN HG3 1 1
7 35251 1 1 20 GLN N N -5.428 -1.091 10.168 1.00 . A A . 20 GLN N 1 1
7 35252 1 1 20 GLN NE2 N -1.882 1.003 13.725 1.00 . A A . 20 GLN NE2 1 1
7 35253 1 1 20 GLN O O -6.515 -2.698 13.109 1.00 . A A . 20 GLN O 1 1
7 35254 1 1 20 GLN OE1 O -2.396 2.186 11.895 1.00 . A A . 20 GLN OE1 1 1
7 35255 1 1 21 MET C C -9.423 -2.644 12.128 1.00 . A A . 21 MET C 1 1
7 35256 1 1 21 MET CA C -8.845 -1.310 12.590 1.00 . A A . 21 MET CA 1 1
7 35257 1 1 21 MET CB C -9.820 -0.174 12.273 1.00 . A A . 21 MET CB 1 1
7 35258 1 1 21 MET CE C -10.558 2.725 11.039 1.00 . A A . 21 MET CE 1 1
7 35259 1 1 21 MET CG C -9.523 1.104 13.040 1.00 . A A . 21 MET CG 1 1
7 35260 1 1 21 MET H H -7.459 -0.336 11.312 1.00 . A A . 21 MET H 1 1
7 35261 1 1 21 MET HA H -8.694 -1.351 13.659 1.00 . A A . 21 MET HA 1 1
7 35262 1 1 21 MET HB2 H -9.768 0.046 11.217 1.00 . A A . 21 MET HB2 1 1
7 35263 1 1 21 MET HB3 H -10.821 -0.494 12.518 1.00 . A A . 21 MET HB3 1 1
7 35264 1 1 21 MET HE1 H -9.528 2.990 10.848 1.00 . A A . 21 MET HE1 1 1
7 35265 1 1 21 MET HE2 H -11.200 3.545 10.755 1.00 . A A . 21 MET HE2 1 1
7 35266 1 1 21 MET HE3 H -10.818 1.849 10.464 1.00 . A A . 21 MET HE3 1 1
7 35267 1 1 21 MET HG2 H -9.480 0.871 14.093 1.00 . A A . 21 MET HG2 1 1
7 35268 1 1 21 MET HG3 H -8.567 1.485 12.718 1.00 . A A . 21 MET HG3 1 1
7 35269 1 1 21 MET N N -7.547 -1.062 11.969 1.00 . A A . 21 MET N 1 1
7 35270 1 1 21 MET O O -10.194 -3.282 12.847 1.00 . A A . 21 MET O 1 1
7 35271 1 1 21 MET SD S -10.770 2.381 12.785 1.00 . A A . 21 MET SD 1 1
7 35272 1 1 22 ARG C C -8.849 -5.510 11.072 1.00 . A A . 22 ARG C 1 1
7 35273 1 1 22 ARG CA C -9.502 -4.324 10.370 1.00 . A A . 22 ARG CA 1 1
7 35274 1 1 22 ARG CB C -9.196 -4.369 8.872 1.00 . A A . 22 ARG CB 1 1
7 35275 1 1 22 ARG CD C -8.327 -6.186 7.381 1.00 . A A . 22 ARG CD 1 1
7 35276 1 1 22 ARG CG C -9.491 -5.712 8.232 1.00 . A A . 22 ARG CG 1 1
7 35277 1 1 22 ARG CZ C -5.945 -6.771 7.666 1.00 . A A . 22 ARG CZ 1 1
7 35278 1 1 22 ARG H H -8.391 -2.527 10.425 1.00 . A A . 22 ARG H 1 1
7 35279 1 1 22 ARG HA H -10.571 -4.375 10.513 1.00 . A A . 22 ARG HA 1 1
7 35280 1 1 22 ARG HB2 H -9.789 -3.618 8.374 1.00 . A A . 22 ARG HB2 1 1
7 35281 1 1 22 ARG HB3 H -8.150 -4.145 8.724 1.00 . A A . 22 ARG HB3 1 1
7 35282 1 1 22 ARG HD2 H -8.571 -7.156 6.969 1.00 . A A . 22 ARG HD2 1 1
7 35283 1 1 22 ARG HD3 H -8.175 -5.482 6.574 1.00 . A A . 22 ARG HD3 1 1
7 35284 1 1 22 ARG HE H -7.114 -5.998 9.097 1.00 . A A . 22 ARG HE 1 1
7 35285 1 1 22 ARG HG2 H -9.673 -6.438 9.008 1.00 . A A . 22 ARG HG2 1 1
7 35286 1 1 22 ARG HG3 H -10.368 -5.619 7.607 1.00 . A A . 22 ARG HG3 1 1
7 35287 1 1 22 ARG HH11 H -6.744 -7.162 5.815 1.00 . A A . 22 ARG HH11 1 1
7 35288 1 1 22 ARG HH12 H -5.003 -7.572 6.012 1.00 . A A . 22 ARG HH12 1 1
7 35289 1 1 22 ARG HH21 H -4.905 -6.494 9.429 1.00 . A A . 22 ARG HH21 1 1
7 35290 1 1 22 ARG HH22 H -3.968 -7.201 8.062 1.00 . A A . 22 ARG HH22 1 1
7 35291 1 1 22 ARG N N -9.030 -3.068 10.936 1.00 . A A . 22 ARG N 1 1
7 35292 1 1 22 ARG NE N -7.088 -6.301 8.158 1.00 . A A . 22 ARG NE 1 1
7 35293 1 1 22 ARG NH1 N -5.893 -7.201 6.411 1.00 . A A . 22 ARG NH1 1 1
7 35294 1 1 22 ARG NH2 N -4.863 -6.830 8.437 1.00 . A A . 22 ARG NH2 1 1
7 35295 1 1 22 ARG O O -7.638 -5.713 10.975 1.00 . A A . 22 ARG O 1 1
7 35296 1 1 23 LYS C C -9.234 -8.708 11.638 1.00 . A A . 23 LYS C 1 1
7 35297 1 1 23 LYS CA C -9.165 -7.456 12.502 1.00 . A A . 23 LYS CA 1 1
7 35298 1 1 23 LYS CB C -9.981 -7.677 13.778 1.00 . A A . 23 LYS CB 1 1
7 35299 1 1 23 LYS CD C -11.134 -5.748 14.913 1.00 . A A . 23 LYS CD 1 1
7 35300 1 1 23 LYS CE C -10.949 -4.568 15.850 1.00 . A A . 23 LYS CE 1 1
7 35301 1 1 23 LYS CG C -9.850 -6.554 14.793 1.00 . A A . 23 LYS CG 1 1
7 35302 1 1 23 LYS H H -10.612 -6.076 11.810 1.00 . A A . 23 LYS H 1 1
7 35303 1 1 23 LYS HA H -8.134 -7.272 12.769 1.00 . A A . 23 LYS HA 1 1
7 35304 1 1 23 LYS HB2 H -11.023 -7.772 13.513 1.00 . A A . 23 LYS HB2 1 1
7 35305 1 1 23 LYS HB3 H -9.653 -8.594 14.243 1.00 . A A . 23 LYS HB3 1 1
7 35306 1 1 23 LYS HD2 H -11.413 -5.382 13.937 1.00 . A A . 23 LYS HD2 1 1
7 35307 1 1 23 LYS HD3 H -11.916 -6.384 15.300 1.00 . A A . 23 LYS HD3 1 1
7 35308 1 1 23 LYS HE2 H -11.808 -3.920 15.771 1.00 . A A . 23 LYS HE2 1 1
7 35309 1 1 23 LYS HE3 H -10.866 -4.938 16.860 1.00 . A A . 23 LYS HE3 1 1
7 35310 1 1 23 LYS HG2 H -9.617 -6.980 15.756 1.00 . A A . 23 LYS HG2 1 1
7 35311 1 1 23 LYS HG3 H -9.050 -5.896 14.486 1.00 . A A . 23 LYS HG3 1 1
7 35312 1 1 23 LYS HZ1 H -9.679 -3.624 14.488 1.00 . A A . 23 LYS HZ1 1 1
7 35313 1 1 23 LYS HZ2 H -8.880 -4.323 15.808 1.00 . A A . 23 LYS HZ2 1 1
7 35314 1 1 23 LYS HZ3 H -9.732 -2.874 16.010 1.00 . A A . 23 LYS HZ3 1 1
7 35315 1 1 23 LYS N N -9.659 -6.289 11.777 1.00 . A A . 23 LYS N 1 1
7 35316 1 1 23 LYS NZ N -9.725 -3.797 15.514 1.00 . A A . 23 LYS NZ 1 1
7 35317 1 1 23 LYS O O -8.224 -9.368 11.392 1.00 . A A . 23 LYS O 1 1
7 35318 1 1 24 ILE C C -10.460 -9.870 8.880 1.00 . A A . 24 ILE C 1 1
7 35319 1 1 24 ILE CA C -10.661 -10.203 10.356 1.00 . A A . 24 ILE CA 1 1
7 35320 1 1 24 ILE CB C -12.077 -10.777 10.575 1.00 . A A . 24 ILE CB 1 1
7 35321 1 1 24 ILE CD1 C -14.516 -10.116 10.954 1.00 . A A . 24 ILE CD1 1 1
7 35322 1 1 24 ILE CG1 C -13.084 -9.645 10.821 1.00 . A A . 24 ILE CG1 1 1
7 35323 1 1 24 ILE CG2 C -12.070 -11.756 11.742 1.00 . A A . 24 ILE CG2 1 1
7 35324 1 1 24 ILE H H -11.195 -8.456 11.413 1.00 . A A . 24 ILE H 1 1
7 35325 1 1 24 ILE HA H -9.941 -10.957 10.644 1.00 . A A . 24 ILE HA 1 1
7 35326 1 1 24 ILE HB H -12.364 -11.316 9.687 1.00 . A A . 24 ILE HB 1 1
7 35327 1 1 24 ILE HD11 H -15.163 -9.264 11.092 1.00 . A A . 24 ILE HD11 1 1
7 35328 1 1 24 ILE HD12 H -14.600 -10.774 11.806 1.00 . A A . 24 ILE HD12 1 1
7 35329 1 1 24 ILE HD13 H -14.805 -10.647 10.059 1.00 . A A . 24 ILE HD13 1 1
7 35330 1 1 24 ILE HG12 H -12.821 -9.131 11.734 1.00 . A A . 24 ILE HG12 1 1
7 35331 1 1 24 ILE HG13 H -13.037 -8.949 9.996 1.00 . A A . 24 ILE HG13 1 1
7 35332 1 1 24 ILE HG21 H -13.066 -12.147 11.891 1.00 . A A . 24 ILE HG21 1 1
7 35333 1 1 24 ILE HG22 H -11.747 -11.245 12.637 1.00 . A A . 24 ILE HG22 1 1
7 35334 1 1 24 ILE HG23 H -11.392 -12.570 11.528 1.00 . A A . 24 ILE HG23 1 1
7 35335 1 1 24 ILE N N -10.437 -9.029 11.187 1.00 . A A . 24 ILE N 1 1
7 35336 1 1 24 ILE O O -9.939 -8.811 8.542 1.00 . A A . 24 ILE O 1 1
7 35337 1 1 25 SER C C -11.989 -10.939 5.831 1.00 . A A . 25 SER C 1 1
7 35338 1 1 25 SER CA C -10.710 -10.565 6.575 1.00 . A A . 25 SER CA 1 1
7 35339 1 1 25 SER CB C -9.525 -11.368 6.040 1.00 . A A . 25 SER CB 1 1
7 35340 1 1 25 SER H H -11.248 -11.619 8.325 1.00 . A A . 25 SER H 1 1
7 35341 1 1 25 SER HA H -10.517 -9.514 6.421 1.00 . A A . 25 SER HA 1 1
7 35342 1 1 25 SER HB2 H -9.671 -12.413 6.262 1.00 . A A . 25 SER HB2 1 1
7 35343 1 1 25 SER HB3 H -9.454 -11.233 4.971 1.00 . A A . 25 SER HB3 1 1
7 35344 1 1 25 SER HG H -8.515 -10.415 7.423 1.00 . A A . 25 SER HG 1 1
7 35345 1 1 25 SER N N -10.853 -10.782 8.005 1.00 . A A . 25 SER N 1 1
7 35346 1 1 25 SER O O -12.584 -11.991 6.082 1.00 . A A . 25 SER O 1 1
7 35347 1 1 25 SER OG O -8.313 -10.939 6.638 1.00 . A A . 25 SER OG 1 1
7 35348 1 1 26 LEU C C -13.548 -11.563 3.321 1.00 . A A . 26 LEU C 1 1
7 35349 1 1 26 LEU CA C -13.604 -10.257 4.117 1.00 . A A . 26 LEU CA 1 1
7 35350 1 1 26 LEU CB C -13.796 -9.069 3.172 1.00 . A A . 26 LEU CB 1 1
7 35351 1 1 26 LEU CD1 C -16.245 -8.806 3.631 1.00 . A A . 26 LEU CD1 1 1
7 35352 1 1 26 LEU CD2 C -15.235 -7.762 1.596 1.00 . A A . 26 LEU CD2 1 1
7 35353 1 1 26 LEU CG C -15.187 -8.946 2.548 1.00 . A A . 26 LEU CG 1 1
7 35354 1 1 26 LEU H H -11.902 -9.221 4.820 1.00 . A A . 26 LEU H 1 1
7 35355 1 1 26 LEU HA H -14.445 -10.302 4.791 1.00 . A A . 26 LEU HA 1 1
7 35356 1 1 26 LEU HB2 H -13.590 -8.162 3.722 1.00 . A A . 26 LEU HB2 1 1
7 35357 1 1 26 LEU HB3 H -13.076 -9.155 2.372 1.00 . A A . 26 LEU HB3 1 1
7 35358 1 1 26 LEU HD11 H -17.213 -8.667 3.174 1.00 . A A . 26 LEU HD11 1 1
7 35359 1 1 26 LEU HD12 H -16.015 -7.952 4.251 1.00 . A A . 26 LEU HD12 1 1
7 35360 1 1 26 LEU HD13 H -16.259 -9.698 4.240 1.00 . A A . 26 LEU HD13 1 1
7 35361 1 1 26 LEU HD21 H -16.224 -7.678 1.172 1.00 . A A . 26 LEU HD21 1 1
7 35362 1 1 26 LEU HD22 H -14.514 -7.906 0.804 1.00 . A A . 26 LEU HD22 1 1
7 35363 1 1 26 LEU HD23 H -14.999 -6.857 2.136 1.00 . A A . 26 LEU HD23 1 1
7 35364 1 1 26 LEU HG H -15.402 -9.841 1.983 1.00 . A A . 26 LEU HG 1 1
7 35365 1 1 26 LEU N N -12.403 -10.060 4.923 1.00 . A A . 26 LEU N 1 1
7 35366 1 1 26 LEU O O -14.582 -12.139 2.990 1.00 . A A . 26 LEU O 1 1
7 35367 1 1 27 PHE C C -12.699 -14.449 3.088 1.00 . A A . 27 PHE C 1 1
7 35368 1 1 27 PHE CA C -12.148 -13.274 2.283 1.00 . A A . 27 PHE CA 1 1
7 35369 1 1 27 PHE CB C -10.661 -13.484 1.978 1.00 . A A . 27 PHE CB 1 1
7 35370 1 1 27 PHE CD1 C -11.182 -13.371 -0.504 1.00 . A A . 27 PHE CD1 1 1
7 35371 1 1 27 PHE CD2 C -9.165 -14.435 0.201 1.00 . A A . 27 PHE CD2 1 1
7 35372 1 1 27 PHE CE1 C -10.860 -13.633 -1.819 1.00 . A A . 27 PHE CE1 1 1
7 35373 1 1 27 PHE CE2 C -8.844 -14.699 -1.113 1.00 . A A . 27 PHE CE2 1 1
7 35374 1 1 27 PHE CG C -10.338 -13.771 0.529 1.00 . A A . 27 PHE CG 1 1
7 35375 1 1 27 PHE CZ C -9.692 -14.297 -2.124 1.00 . A A . 27 PHE CZ 1 1
7 35376 1 1 27 PHE H H -11.552 -11.514 3.302 1.00 . A A . 27 PHE H 1 1
7 35377 1 1 27 PHE HA H -12.697 -13.198 1.361 1.00 . A A . 27 PHE HA 1 1
7 35378 1 1 27 PHE HB2 H -10.120 -12.594 2.262 1.00 . A A . 27 PHE HB2 1 1
7 35379 1 1 27 PHE HB3 H -10.301 -14.315 2.567 1.00 . A A . 27 PHE HB3 1 1
7 35380 1 1 27 PHE HD1 H -12.097 -12.853 -0.279 1.00 . A A . 27 PHE HD1 1 1
7 35381 1 1 27 PHE HD2 H -8.496 -14.750 0.989 1.00 . A A . 27 PHE HD2 1 1
7 35382 1 1 27 PHE HE1 H -11.524 -13.315 -2.611 1.00 . A A . 27 PHE HE1 1 1
7 35383 1 1 27 PHE HE2 H -7.928 -15.221 -1.351 1.00 . A A . 27 PHE HE2 1 1
7 35384 1 1 27 PHE HZ H -9.440 -14.500 -3.154 1.00 . A A . 27 PHE HZ 1 1
7 35385 1 1 27 PHE N N -12.337 -12.027 3.024 1.00 . A A . 27 PHE N 1 1
7 35386 1 1 27 PHE O O -13.181 -15.434 2.530 1.00 . A A . 27 PHE O 1 1
7 35387 1 1 28 SER C C -14.592 -15.045 5.651 1.00 . A A . 28 SER C 1 1
7 35388 1 1 28 SER CA C -13.137 -15.356 5.296 1.00 . A A . 28 SER CA 1 1
7 35389 1 1 28 SER CB C -12.268 -15.436 6.551 1.00 . A A . 28 SER CB 1 1
7 35390 1 1 28 SER H H -12.219 -13.527 4.791 1.00 . A A . 28 SER H 1 1
7 35391 1 1 28 SER HA H -13.097 -16.300 4.773 1.00 . A A . 28 SER HA 1 1
7 35392 1 1 28 SER HB2 H -12.426 -14.554 7.156 1.00 . A A . 28 SER HB2 1 1
7 35393 1 1 28 SER HB3 H -12.534 -16.315 7.117 1.00 . A A . 28 SER HB3 1 1
7 35394 1 1 28 SER HG H -10.671 -16.432 5.995 1.00 . A A . 28 SER HG 1 1
7 35395 1 1 28 SER N N -12.627 -14.329 4.405 1.00 . A A . 28 SER N 1 1
7 35396 1 1 28 SER O O -15.409 -15.947 5.817 1.00 . A A . 28 SER O 1 1
7 35397 1 1 28 SER OG O -10.895 -15.514 6.197 1.00 . A A . 28 SER OG 1 1
7 35398 1 1 29 CYS C C -17.054 -13.180 4.738 1.00 . A A . 29 CYS C 1 1
7 35399 1 1 29 CYS CA C -16.271 -13.317 6.038 1.00 . A A . 29 CYS CA 1 1
7 35400 1 1 29 CYS CB C -16.270 -11.981 6.790 1.00 . A A . 29 CYS CB 1 1
7 35401 1 1 29 CYS H H -14.212 -13.081 5.603 1.00 . A A . 29 CYS H 1 1
7 35402 1 1 29 CYS HA H -16.741 -14.073 6.651 1.00 . A A . 29 CYS HA 1 1
7 35403 1 1 29 CYS HB2 H -15.461 -11.370 6.419 1.00 . A A . 29 CYS HB2 1 1
7 35404 1 1 29 CYS HB3 H -17.206 -11.475 6.607 1.00 . A A . 29 CYS HB3 1 1
7 35405 1 1 29 CYS N N -14.910 -13.757 5.740 1.00 . A A . 29 CYS N 1 1
7 35406 1 1 29 CYS O O -17.692 -12.154 4.480 1.00 . A A . 29 CYS O 1 1
7 35407 1 1 29 CYS SG S -16.061 -12.128 8.597 1.00 . A A . 29 CYS SG 1 1
7 35408 1 1 30 LEU C C -19.169 -14.516 2.817 1.00 . A A . 30 LEU C 1 1
7 35409 1 1 30 LEU CA C -17.677 -14.238 2.640 1.00 . A A . 30 LEU CA 1 1
7 35410 1 1 30 LEU CB C -17.038 -15.287 1.725 1.00 . A A . 30 LEU CB 1 1
7 35411 1 1 30 LEU CD1 C -15.823 -13.852 0.062 1.00 . A A . 30 LEU CD1 1 1
7 35412 1 1 30 LEU CD2 C -16.645 -16.113 -0.605 1.00 . A A . 30 LEU CD2 1 1
7 35413 1 1 30 LEU CG C -16.920 -14.889 0.252 1.00 . A A . 30 LEU CG 1 1
7 35414 1 1 30 LEU H H -16.492 -15.015 4.206 1.00 . A A . 30 LEU H 1 1
7 35415 1 1 30 LEU HA H -17.553 -13.263 2.195 1.00 . A A . 30 LEU HA 1 1
7 35416 1 1 30 LEU HB2 H -16.046 -15.499 2.099 1.00 . A A . 30 LEU HB2 1 1
7 35417 1 1 30 LEU HB3 H -17.625 -16.193 1.785 1.00 . A A . 30 LEU HB3 1 1
7 35418 1 1 30 LEU HD11 H -16.049 -12.976 0.651 1.00 . A A . 30 LEU HD11 1 1
7 35419 1 1 30 LEU HD12 H -15.762 -13.579 -0.981 1.00 . A A . 30 LEU HD12 1 1
7 35420 1 1 30 LEU HD13 H -14.878 -14.266 0.381 1.00 . A A . 30 LEU HD13 1 1
7 35421 1 1 30 LEU HD21 H -15.706 -16.554 -0.307 1.00 . A A . 30 LEU HD21 1 1
7 35422 1 1 30 LEU HD22 H -16.594 -15.823 -1.645 1.00 . A A . 30 LEU HD22 1 1
7 35423 1 1 30 LEU HD23 H -17.439 -16.832 -0.469 1.00 . A A . 30 LEU HD23 1 1
7 35424 1 1 30 LEU HG H -17.856 -14.454 -0.075 1.00 . A A . 30 LEU HG 1 1
7 35425 1 1 30 LEU N N -16.999 -14.224 3.925 1.00 . A A . 30 LEU N 1 1
7 35426 1 1 30 LEU O O -19.692 -15.516 2.325 1.00 . A A . 30 LEU O 1 1
7 35427 1 1 31 LYS C C -22.026 -12.551 3.242 1.00 . A A . 31 LYS C 1 1
7 35428 1 1 31 LYS CA C -21.268 -13.762 3.785 1.00 . A A . 31 LYS CA 1 1
7 35429 1 1 31 LYS CB C -21.517 -13.924 5.286 1.00 . A A . 31 LYS CB 1 1
7 35430 1 1 31 LYS CD C -23.197 -15.789 5.366 1.00 . A A . 31 LYS CD 1 1
7 35431 1 1 31 LYS CE C -24.623 -16.182 5.718 1.00 . A A . 31 LYS CE 1 1
7 35432 1 1 31 LYS CG C -22.943 -14.315 5.631 1.00 . A A . 31 LYS CG 1 1
7 35433 1 1 31 LYS H H -19.360 -12.855 3.909 1.00 . A A . 31 LYS H 1 1
7 35434 1 1 31 LYS HA H -21.612 -14.647 3.274 1.00 . A A . 31 LYS HA 1 1
7 35435 1 1 31 LYS HB2 H -20.856 -14.687 5.667 1.00 . A A . 31 LYS HB2 1 1
7 35436 1 1 31 LYS HB3 H -21.294 -12.989 5.778 1.00 . A A . 31 LYS HB3 1 1
7 35437 1 1 31 LYS HD2 H -23.028 -15.992 4.320 1.00 . A A . 31 LYS HD2 1 1
7 35438 1 1 31 LYS HD3 H -22.514 -16.374 5.963 1.00 . A A . 31 LYS HD3 1 1
7 35439 1 1 31 LYS HE2 H -25.301 -15.625 5.089 1.00 . A A . 31 LYS HE2 1 1
7 35440 1 1 31 LYS HE3 H -24.747 -17.239 5.533 1.00 . A A . 31 LYS HE3 1 1
7 35441 1 1 31 LYS HG2 H -23.119 -14.112 6.676 1.00 . A A . 31 LYS HG2 1 1
7 35442 1 1 31 LYS HG3 H -23.622 -13.729 5.029 1.00 . A A . 31 LYS HG3 1 1
7 35443 1 1 31 LYS HZ1 H -25.881 -16.299 7.380 1.00 . A A . 31 LYS HZ1 1 1
7 35444 1 1 31 LYS HZ2 H -24.973 -14.875 7.310 1.00 . A A . 31 LYS HZ2 1 1
7 35445 1 1 31 LYS HZ3 H -24.233 -16.326 7.765 1.00 . A A . 31 LYS HZ3 1 1
7 35446 1 1 31 LYS N N -19.843 -13.625 3.532 1.00 . A A . 31 LYS N 1 1
7 35447 1 1 31 LYS NZ N -24.948 -15.900 7.142 1.00 . A A . 31 LYS NZ 1 1
7 35448 1 1 31 LYS O O -22.550 -12.588 2.133 1.00 . A A . 31 LYS O 1 1
7 35449 1 1 32 ASP C C -21.801 -9.344 2.818 1.00 . A A . 32 ASP C 1 1
7 35450 1 1 32 ASP CA C -22.747 -10.248 3.601 1.00 . A A . 32 ASP CA 1 1
7 35451 1 1 32 ASP CB C -23.286 -9.495 4.826 1.00 . A A . 32 ASP CB 1 1
7 35452 1 1 32 ASP CG C -24.155 -10.362 5.718 1.00 . A A . 32 ASP CG 1 1
7 35453 1 1 32 ASP H H -21.606 -11.490 4.884 1.00 . A A . 32 ASP H 1 1
7 35454 1 1 32 ASP HA H -23.574 -10.528 2.964 1.00 . A A . 32 ASP HA 1 1
7 35455 1 1 32 ASP HB2 H -22.454 -9.135 5.412 1.00 . A A . 32 ASP HB2 1 1
7 35456 1 1 32 ASP HB3 H -23.873 -8.652 4.490 1.00 . A A . 32 ASP HB3 1 1
7 35457 1 1 32 ASP N N -22.053 -11.468 4.012 1.00 . A A . 32 ASP N 1 1
7 35458 1 1 32 ASP O O -21.923 -8.118 2.851 1.00 . A A . 32 ASP O 1 1
7 35459 1 1 32 ASP OD1 O -23.596 -11.108 6.552 1.00 . A A . 32 ASP OD1 1 1
7 35460 1 1 32 ASP OD2 O -25.399 -10.297 5.600 1.00 . A A . 32 ASP OD2 1 1
7 35461 1 1 33 ARG C C -20.466 -8.656 0.038 1.00 . A A . 33 ARG C 1 1
7 35462 1 1 33 ARG CA C -19.869 -9.246 1.316 1.00 . A A . 33 ARG CA 1 1
7 35463 1 1 33 ARG CB C -18.700 -10.182 0.976 1.00 . A A . 33 ARG CB 1 1
7 35464 1 1 33 ARG CD C -18.689 -11.724 -1.021 1.00 . A A . 33 ARG CD 1 1
7 35465 1 1 33 ARG CG C -19.134 -11.534 0.421 1.00 . A A . 33 ARG CG 1 1
7 35466 1 1 33 ARG CZ C -20.542 -12.540 -2.435 1.00 . A A . 33 ARG CZ 1 1
7 35467 1 1 33 ARG H H -20.858 -10.945 2.103 1.00 . A A . 33 ARG H 1 1
7 35468 1 1 33 ARG HA H -19.496 -8.437 1.924 1.00 . A A . 33 ARG HA 1 1
7 35469 1 1 33 ARG HB2 H -18.069 -9.703 0.243 1.00 . A A . 33 ARG HB2 1 1
7 35470 1 1 33 ARG HB3 H -18.125 -10.357 1.872 1.00 . A A . 33 ARG HB3 1 1
7 35471 1 1 33 ARG HD2 H -18.824 -10.794 -1.551 1.00 . A A . 33 ARG HD2 1 1
7 35472 1 1 33 ARG HD3 H -17.642 -11.995 -1.029 1.00 . A A . 33 ARG HD3 1 1
7 35473 1 1 33 ARG HE H -19.135 -13.698 -1.601 1.00 . A A . 33 ARG HE 1 1
7 35474 1 1 33 ARG HG2 H -18.700 -12.314 1.024 1.00 . A A . 33 ARG HG2 1 1
7 35475 1 1 33 ARG HG3 H -20.212 -11.600 0.468 1.00 . A A . 33 ARG HG3 1 1
7 35476 1 1 33 ARG HH11 H -20.577 -10.513 -2.047 1.00 . A A . 33 ARG HH11 1 1
7 35477 1 1 33 ARG HH12 H -21.874 -11.136 -3.139 1.00 . A A . 33 ARG HH12 1 1
7 35478 1 1 33 ARG HH21 H -20.795 -14.518 -2.947 1.00 . A A . 33 ARG HH21 1 1
7 35479 1 1 33 ARG HH22 H -22.005 -13.366 -3.627 1.00 . A A . 33 ARG HH22 1 1
7 35480 1 1 33 ARG N N -20.868 -9.965 2.104 1.00 . A A . 33 ARG N 1 1
7 35481 1 1 33 ARG NE N -19.456 -12.770 -1.695 1.00 . A A . 33 ARG NE 1 1
7 35482 1 1 33 ARG NH1 N -21.034 -11.313 -2.543 1.00 . A A . 33 ARG NH1 1 1
7 35483 1 1 33 ARG NH2 N -21.157 -13.546 -3.045 1.00 . A A . 33 ARG NH2 1 1
7 35484 1 1 33 ARG O O -20.294 -9.197 -1.053 1.00 . A A . 33 ARG O 1 1
7 35485 1 1 34 HIS C C -21.463 -5.415 -0.969 1.00 . A A . 34 HIS C 1 1
7 35486 1 1 34 HIS CA C -21.769 -6.902 -0.983 1.00 . A A . 34 HIS CA 1 1
7 35487 1 1 34 HIS CB C -23.282 -7.137 -1.005 1.00 . A A . 34 HIS CB 1 1
7 35488 1 1 34 HIS CD2 C -23.154 -8.447 -3.225 1.00 . A A . 34 HIS CD2 1 1
7 35489 1 1 34 HIS CE1 C -25.170 -8.018 -3.921 1.00 . A A . 34 HIS CE1 1 1
7 35490 1 1 34 HIS CG C -23.785 -7.671 -2.311 1.00 . A A . 34 HIS CG 1 1
7 35491 1 1 34 HIS H H -21.288 -7.152 1.060 1.00 . A A . 34 HIS H 1 1
7 35492 1 1 34 HIS HA H -21.333 -7.337 -1.869 1.00 . A A . 34 HIS HA 1 1
7 35493 1 1 34 HIS HB2 H -23.541 -7.845 -0.233 1.00 . A A . 34 HIS HB2 1 1
7 35494 1 1 34 HIS HB3 H -23.786 -6.202 -0.812 1.00 . A A . 34 HIS HB3 1 1
7 35495 1 1 34 HIS HD2 H -22.147 -8.831 -3.163 1.00 . A A . 34 HIS HD2 1 1
7 35496 1 1 34 HIS HE1 H -26.059 -7.998 -4.534 1.00 . A A . 34 HIS HE1 1 1
7 35497 1 1 34 HIS HE2 H -23.819 -9.021 -5.134 1.00 . A A . 34 HIS HE2 1 1
7 35498 1 1 34 HIS N N -21.168 -7.549 0.170 1.00 . A A . 34 HIS N 1 1
7 35499 1 1 34 HIS ND1 N -25.058 -7.405 -2.755 1.00 . A A . 34 HIS ND1 1 1
7 35500 1 1 34 HIS NE2 N -24.042 -8.664 -4.246 1.00 . A A . 34 HIS NE2 1 1
7 35501 1 1 34 HIS O O -21.671 -4.742 0.044 1.00 . A A . 34 HIS O 1 1
7 35502 1 1 35 ASP C C -21.827 -2.620 -2.234 1.00 . A A . 35 ASP C 1 1
7 35503 1 1 35 ASP CA C -20.599 -3.515 -2.222 1.00 . A A . 35 ASP CA 1 1
7 35504 1 1 35 ASP CB C -19.843 -3.313 -3.518 1.00 . A A . 35 ASP CB 1 1
7 35505 1 1 35 ASP CG C -20.724 -3.510 -4.740 1.00 . A A . 35 ASP CG 1 1
7 35506 1 1 35 ASP H H -20.778 -5.510 -2.853 1.00 . A A . 35 ASP H 1 1
7 35507 1 1 35 ASP HA H -19.964 -3.239 -1.396 1.00 . A A . 35 ASP HA 1 1
7 35508 1 1 35 ASP HB2 H -19.450 -2.308 -3.541 1.00 . A A . 35 ASP HB2 1 1
7 35509 1 1 35 ASP HB3 H -19.028 -4.019 -3.565 1.00 . A A . 35 ASP HB3 1 1
7 35510 1 1 35 ASP N N -20.945 -4.917 -2.085 1.00 . A A . 35 ASP N 1 1
7 35511 1 1 35 ASP O O -22.967 -3.087 -2.158 1.00 . A A . 35 ASP O 1 1
7 35512 1 1 35 ASP OD1 O -21.182 -4.647 -4.973 1.00 . A A . 35 ASP OD1 1 1
7 35513 1 1 35 ASP OD2 O -20.943 -2.533 -5.482 1.00 . A A . 35 ASP OD2 1 1
7 35514 1 1 36 PHE C C -22.634 0.411 -3.714 1.00 . A A . 36 PHE C 1 1
7 35515 1 1 36 PHE CA C -22.647 -0.347 -2.392 1.00 . A A . 36 PHE CA 1 1
7 35516 1 1 36 PHE CB C -22.514 0.615 -1.209 1.00 . A A . 36 PHE CB 1 1
7 35517 1 1 36 PHE CD1 C -23.529 -0.566 0.757 1.00 . A A . 36 PHE CD1 1 1
7 35518 1 1 36 PHE CD2 C -21.163 -0.288 0.703 1.00 . A A . 36 PHE CD2 1 1
7 35519 1 1 36 PHE CE1 C -23.427 -1.225 1.965 1.00 . A A . 36 PHE CE1 1 1
7 35520 1 1 36 PHE CE2 C -21.053 -0.946 1.913 1.00 . A A . 36 PHE CE2 1 1
7 35521 1 1 36 PHE CG C -22.401 -0.089 0.113 1.00 . A A . 36 PHE CG 1 1
7 35522 1 1 36 PHE CZ C -22.187 -1.417 2.544 1.00 . A A . 36 PHE CZ 1 1
7 35523 1 1 36 PHE H H -20.641 -1.018 -2.436 1.00 . A A . 36 PHE H 1 1
7 35524 1 1 36 PHE HA H -23.582 -0.879 -2.308 1.00 . A A . 36 PHE HA 1 1
7 35525 1 1 36 PHE HB2 H -21.629 1.220 -1.342 1.00 . A A . 36 PHE HB2 1 1
7 35526 1 1 36 PHE HB3 H -23.382 1.257 -1.173 1.00 . A A . 36 PHE HB3 1 1
7 35527 1 1 36 PHE HD1 H -24.498 -0.416 0.307 1.00 . A A . 36 PHE HD1 1 1
7 35528 1 1 36 PHE HD2 H -20.276 0.082 0.210 1.00 . A A . 36 PHE HD2 1 1
7 35529 1 1 36 PHE HE1 H -24.315 -1.591 2.457 1.00 . A A . 36 PHE HE1 1 1
7 35530 1 1 36 PHE HE2 H -20.084 -1.096 2.362 1.00 . A A . 36 PHE HE2 1 1
7 35531 1 1 36 PHE HZ H -22.106 -1.936 3.488 1.00 . A A . 36 PHE HZ 1 1
7 35532 1 1 36 PHE N N -21.580 -1.326 -2.361 1.00 . A A . 36 PHE N 1 1
7 35533 1 1 36 PHE O O -23.447 1.308 -3.934 1.00 . A A . 36 PHE O 1 1
7 35534 1 1 37 GLY C C -20.958 2.029 -5.807 1.00 . A A . 37 GLY C 1 1
7 35535 1 1 37 GLY CA C -21.602 0.660 -5.890 1.00 . A A . 37 GLY CA 1 1
7 35536 1 1 37 GLY H H -21.108 -0.711 -4.360 1.00 . A A . 37 GLY H 1 1
7 35537 1 1 37 GLY HA2 H -21.001 0.031 -6.536 1.00 . A A . 37 GLY HA2 1 1
7 35538 1 1 37 GLY HA3 H -22.587 0.761 -6.319 1.00 . A A . 37 GLY HA3 1 1
7 35539 1 1 37 GLY N N -21.716 0.024 -4.594 1.00 . A A . 37 GLY N 1 1
7 35540 1 1 37 GLY O O -21.651 3.046 -5.761 1.00 . A A . 37 GLY O 1 1
7 35541 1 1 38 PHE C C -19.061 4.126 -6.979 1.00 . A A . 38 PHE C 1 1
7 35542 1 1 38 PHE CA C -18.875 3.291 -5.709 1.00 . A A . 38 PHE CA 1 1
7 35543 1 1 38 PHE CB C -17.388 2.981 -5.492 1.00 . A A . 38 PHE CB 1 1
7 35544 1 1 38 PHE CD1 C -16.611 5.225 -4.673 1.00 . A A . 38 PHE CD1 1 1
7 35545 1 1 38 PHE CD2 C -15.517 4.267 -6.561 1.00 . A A . 38 PHE CD2 1 1
7 35546 1 1 38 PHE CE1 C -15.785 6.329 -4.752 1.00 . A A . 38 PHE CE1 1 1
7 35547 1 1 38 PHE CE2 C -14.688 5.367 -6.645 1.00 . A A . 38 PHE CE2 1 1
7 35548 1 1 38 PHE CG C -16.489 4.183 -5.576 1.00 . A A . 38 PHE CG 1 1
7 35549 1 1 38 PHE CZ C -14.821 6.400 -5.737 1.00 . A A . 38 PHE CZ 1 1
7 35550 1 1 38 PHE H H -19.145 1.199 -5.843 1.00 . A A . 38 PHE H 1 1
7 35551 1 1 38 PHE HA H -19.247 3.851 -4.864 1.00 . A A . 38 PHE HA 1 1
7 35552 1 1 38 PHE HB2 H -17.258 2.541 -4.516 1.00 . A A . 38 PHE HB2 1 1
7 35553 1 1 38 PHE HB3 H -17.066 2.273 -6.243 1.00 . A A . 38 PHE HB3 1 1
7 35554 1 1 38 PHE HD1 H -17.362 5.169 -3.900 1.00 . A A . 38 PHE HD1 1 1
7 35555 1 1 38 PHE HD2 H -15.413 3.459 -7.271 1.00 . A A . 38 PHE HD2 1 1
7 35556 1 1 38 PHE HE1 H -15.891 7.134 -4.041 1.00 . A A . 38 PHE HE1 1 1
7 35557 1 1 38 PHE HE2 H -13.937 5.420 -7.416 1.00 . A A . 38 PHE HE2 1 1
7 35558 1 1 38 PHE HZ H -14.174 7.264 -5.800 1.00 . A A . 38 PHE HZ 1 1
7 35559 1 1 38 PHE N N -19.632 2.048 -5.792 1.00 . A A . 38 PHE N 1 1
7 35560 1 1 38 PHE O O -18.713 3.684 -8.076 1.00 . A A . 38 PHE O 1 1
7 35561 1 1 39 PRO C C -18.537 6.834 -8.510 1.00 . A A . 39 PRO C 1 1
7 35562 1 1 39 PRO CA C -19.843 6.244 -7.975 1.00 . A A . 39 PRO CA 1 1
7 35563 1 1 39 PRO CB C -20.732 7.344 -7.385 1.00 . A A . 39 PRO CB 1 1
7 35564 1 1 39 PRO CD C -20.058 5.936 -5.563 1.00 . A A . 39 PRO CD 1 1
7 35565 1 1 39 PRO CG C -20.444 7.345 -5.924 1.00 . A A . 39 PRO CG 1 1
7 35566 1 1 39 PRO HA H -20.368 5.744 -8.777 1.00 . A A . 39 PRO HA 1 1
7 35567 1 1 39 PRO HB2 H -20.479 8.297 -7.831 1.00 . A A . 39 PRO HB2 1 1
7 35568 1 1 39 PRO HB3 H -21.770 7.115 -7.557 1.00 . A A . 39 PRO HB3 1 1
7 35569 1 1 39 PRO HD2 H -19.251 5.941 -4.845 1.00 . A A . 39 PRO HD2 1 1
7 35570 1 1 39 PRO HD3 H -20.911 5.402 -5.166 1.00 . A A . 39 PRO HD3 1 1
7 35571 1 1 39 PRO HG2 H -19.633 8.026 -5.713 1.00 . A A . 39 PRO HG2 1 1
7 35572 1 1 39 PRO HG3 H -21.329 7.633 -5.378 1.00 . A A . 39 PRO HG3 1 1
7 35573 1 1 39 PRO N N -19.614 5.343 -6.841 1.00 . A A . 39 PRO N 1 1
7 35574 1 1 39 PRO O O -18.193 7.984 -8.230 1.00 . A A . 39 PRO O 1 1
7 35575 1 1 40 GLN C C -16.733 7.572 -10.864 1.00 . A A . 40 GLN C 1 1
7 35576 1 1 40 GLN CA C -16.539 6.448 -9.851 1.00 . A A . 40 GLN CA 1 1
7 35577 1 1 40 GLN CB C -15.848 5.260 -10.519 1.00 . A A . 40 GLN CB 1 1
7 35578 1 1 40 GLN CD C -13.864 4.518 -11.889 1.00 . A A . 40 GLN CD 1 1
7 35579 1 1 40 GLN CG C -14.403 5.530 -10.902 1.00 . A A . 40 GLN CG 1 1
7 35580 1 1 40 GLN H H -18.144 5.125 -9.464 1.00 . A A . 40 GLN H 1 1
7 35581 1 1 40 GLN HA H -15.917 6.808 -9.047 1.00 . A A . 40 GLN HA 1 1
7 35582 1 1 40 GLN HB2 H -15.869 4.420 -9.841 1.00 . A A . 40 GLN HB2 1 1
7 35583 1 1 40 GLN HB3 H -16.393 5.001 -11.415 1.00 . A A . 40 GLN HB3 1 1
7 35584 1 1 40 GLN HE21 H -13.209 3.373 -10.407 1.00 . A A . 40 GLN HE21 1 1
7 35585 1 1 40 GLN HE22 H -12.912 2.782 -12.005 1.00 . A A . 40 GLN HE22 1 1
7 35586 1 1 40 GLN HG2 H -14.340 6.512 -11.346 1.00 . A A . 40 GLN HG2 1 1
7 35587 1 1 40 GLN HG3 H -13.794 5.501 -10.008 1.00 . A A . 40 GLN HG3 1 1
7 35588 1 1 40 GLN N N -17.811 6.031 -9.279 1.00 . A A . 40 GLN N 1 1
7 35589 1 1 40 GLN NE2 N -13.269 3.452 -11.382 1.00 . A A . 40 GLN NE2 1 1
7 35590 1 1 40 GLN O O -15.861 8.429 -11.028 1.00 . A A . 40 GLN O 1 1
7 35591 1 1 40 GLN OE1 O -13.982 4.696 -13.099 1.00 . A A . 40 GLN OE1 1 1
7 35592 1 1 41 GLU C C -18.425 9.964 -11.871 1.00 . A A . 41 GLU C 1 1
7 35593 1 1 41 GLU CA C -18.188 8.602 -12.525 1.00 . A A . 41 GLU CA 1 1
7 35594 1 1 41 GLU CB C -19.405 8.201 -13.370 1.00 . A A . 41 GLU CB 1 1
7 35595 1 1 41 GLU CD C -20.723 6.366 -12.247 1.00 . A A . 41 GLU CD 1 1
7 35596 1 1 41 GLU CG C -20.640 7.845 -12.553 1.00 . A A . 41 GLU CG 1 1
7 35597 1 1 41 GLU H H -18.565 6.891 -11.327 1.00 . A A . 41 GLU H 1 1
7 35598 1 1 41 GLU HA H -17.327 8.680 -13.172 1.00 . A A . 41 GLU HA 1 1
7 35599 1 1 41 GLU HB2 H -19.661 9.023 -14.023 1.00 . A A . 41 GLU HB2 1 1
7 35600 1 1 41 GLU HB3 H -19.142 7.345 -13.973 1.00 . A A . 41 GLU HB3 1 1
7 35601 1 1 41 GLU HG2 H -20.605 8.388 -11.621 1.00 . A A . 41 GLU HG2 1 1
7 35602 1 1 41 GLU HG3 H -21.521 8.136 -13.106 1.00 . A A . 41 GLU HG3 1 1
7 35603 1 1 41 GLU N N -17.889 7.583 -11.523 1.00 . A A . 41 GLU N 1 1
7 35604 1 1 41 GLU O O -18.440 10.995 -12.543 1.00 . A A . 41 GLU O 1 1
7 35605 1 1 41 GLU OE1 O -21.290 5.613 -13.065 1.00 . A A . 41 GLU OE1 1 1
7 35606 1 1 41 GLU OE2 O -20.224 5.949 -11.182 1.00 . A A . 41 GLU OE2 1 1
7 35607 1 1 42 GLU C C -17.611 11.521 -8.956 1.00 . A A . 42 GLU C 1 1
7 35608 1 1 42 GLU CA C -18.830 11.183 -9.811 1.00 . A A . 42 GLU CA 1 1
7 35609 1 1 42 GLU CB C -20.069 11.026 -8.931 1.00 . A A . 42 GLU CB 1 1
7 35610 1 1 42 GLU CD C -21.541 12.324 -10.522 1.00 . A A . 42 GLU CD 1 1
7 35611 1 1 42 GLU CG C -21.080 12.147 -9.089 1.00 . A A . 42 GLU CG 1 1
7 35612 1 1 42 GLU H H -18.581 9.105 -10.075 1.00 . A A . 42 GLU H 1 1
7 35613 1 1 42 GLU HA H -18.997 11.982 -10.517 1.00 . A A . 42 GLU HA 1 1
7 35614 1 1 42 GLU HB2 H -20.557 10.097 -9.183 1.00 . A A . 42 GLU HB2 1 1
7 35615 1 1 42 GLU HB3 H -19.760 10.990 -7.897 1.00 . A A . 42 GLU HB3 1 1
7 35616 1 1 42 GLU HG2 H -21.940 11.925 -8.474 1.00 . A A . 42 GLU HG2 1 1
7 35617 1 1 42 GLU HG3 H -20.628 13.070 -8.754 1.00 . A A . 42 GLU HG3 1 1
7 35618 1 1 42 GLU N N -18.600 9.958 -10.558 1.00 . A A . 42 GLU N 1 1
7 35619 1 1 42 GLU O O -17.696 12.312 -8.018 1.00 . A A . 42 GLU O 1 1
7 35620 1 1 42 GLU OE1 O -22.111 11.370 -11.092 1.00 . A A . 42 GLU OE1 1 1
7 35621 1 1 42 GLU OE2 O -21.347 13.422 -11.083 1.00 . A A . 42 GLU OE2 1 1
7 35622 1 1 43 PHE C C -14.052 11.292 -9.505 1.00 . A A . 43 PHE C 1 1
7 35623 1 1 43 PHE CA C -15.241 11.158 -8.559 1.00 . A A . 43 PHE CA 1 1
7 35624 1 1 43 PHE CB C -14.983 10.024 -7.565 1.00 . A A . 43 PHE CB 1 1
7 35625 1 1 43 PHE CD1 C -14.653 11.340 -5.454 1.00 . A A . 43 PHE CD1 1 1
7 35626 1 1 43 PHE CD2 C -16.387 9.706 -5.513 1.00 . A A . 43 PHE CD2 1 1
7 35627 1 1 43 PHE CE1 C -14.984 11.652 -4.149 1.00 . A A . 43 PHE CE1 1 1
7 35628 1 1 43 PHE CE2 C -16.724 10.013 -4.209 1.00 . A A . 43 PHE CE2 1 1
7 35629 1 1 43 PHE CG C -15.351 10.366 -6.150 1.00 . A A . 43 PHE CG 1 1
7 35630 1 1 43 PHE CZ C -16.020 10.987 -3.526 1.00 . A A . 43 PHE CZ 1 1
7 35631 1 1 43 PHE H H -16.467 10.305 -10.056 1.00 . A A . 43 PHE H 1 1
7 35632 1 1 43 PHE HA H -15.354 12.081 -8.011 1.00 . A A . 43 PHE HA 1 1
7 35633 1 1 43 PHE HB2 H -15.560 9.159 -7.858 1.00 . A A . 43 PHE HB2 1 1
7 35634 1 1 43 PHE HB3 H -13.932 9.773 -7.585 1.00 . A A . 43 PHE HB3 1 1
7 35635 1 1 43 PHE HD1 H -13.843 11.862 -5.943 1.00 . A A . 43 PHE HD1 1 1
7 35636 1 1 43 PHE HD2 H -16.937 8.945 -6.045 1.00 . A A . 43 PHE HD2 1 1
7 35637 1 1 43 PHE HE1 H -14.432 12.414 -3.618 1.00 . A A . 43 PHE HE1 1 1
7 35638 1 1 43 PHE HE2 H -17.533 9.491 -3.722 1.00 . A A . 43 PHE HE2 1 1
7 35639 1 1 43 PHE HZ H -16.281 11.231 -2.508 1.00 . A A . 43 PHE HZ 1 1
7 35640 1 1 43 PHE N N -16.475 10.920 -9.294 1.00 . A A . 43 PHE N 1 1
7 35641 1 1 43 PHE O O -13.440 12.354 -9.593 1.00 . A A . 43 PHE O 1 1
7 35642 1 1 44 GLY C C -12.930 10.905 -12.446 1.00 . A A . 44 GLY C 1 1
7 35643 1 1 44 GLY CA C -12.611 10.225 -11.132 1.00 . A A . 44 GLY CA 1 1
7 35644 1 1 44 GLY H H -14.280 9.402 -10.120 1.00 . A A . 44 GLY H 1 1
7 35645 1 1 44 GLY HA2 H -11.788 10.741 -10.664 1.00 . A A . 44 GLY HA2 1 1
7 35646 1 1 44 GLY HA3 H -12.314 9.205 -11.331 1.00 . A A . 44 GLY HA3 1 1
7 35647 1 1 44 GLY N N -13.738 10.213 -10.215 1.00 . A A . 44 GLY N 1 1
7 35648 1 1 44 GLY O O -12.035 11.391 -13.142 1.00 . A A . 44 GLY O 1 1
7 35649 1 1 45 ASN C C -15.009 13.015 -13.802 1.00 . A A . 45 ASN C 1 1
7 35650 1 1 45 ASN CA C -14.635 11.558 -14.031 1.00 . A A . 45 ASN CA 1 1
7 35651 1 1 45 ASN CB C -15.823 10.798 -14.630 1.00 . A A . 45 ASN CB 1 1
7 35652 1 1 45 ASN CG C -15.426 9.450 -15.206 1.00 . A A . 45 ASN CG 1 1
7 35653 1 1 45 ASN H H -14.873 10.558 -12.187 1.00 . A A . 45 ASN H 1 1
7 35654 1 1 45 ASN HA H -13.808 11.512 -14.723 1.00 . A A . 45 ASN HA 1 1
7 35655 1 1 45 ASN HB2 H -16.561 10.634 -13.861 1.00 . A A . 45 ASN HB2 1 1
7 35656 1 1 45 ASN HB3 H -16.257 11.392 -15.419 1.00 . A A . 45 ASN HB3 1 1
7 35657 1 1 45 ASN HD21 H -14.945 10.302 -16.938 1.00 . A A . 45 ASN HD21 1 1
7 35658 1 1 45 ASN HD22 H -14.728 8.588 -16.854 1.00 . A A . 45 ASN HD22 1 1
7 35659 1 1 45 ASN N N -14.206 10.942 -12.789 1.00 . A A . 45 ASN N 1 1
7 35660 1 1 45 ASN ND2 N -14.990 9.444 -16.458 1.00 . A A . 45 ASN ND2 1 1
7 35661 1 1 45 ASN O O -15.621 13.350 -12.785 1.00 . A A . 45 ASN O 1 1
7 35662 1 1 45 ASN OD1 O -15.503 8.423 -14.531 1.00 . A A . 45 ASN OD1 1 1
7 35663 1 1 46 GLN C C -14.027 16.041 -13.678 1.00 . A A . 46 GLN C 1 1
7 35664 1 1 46 GLN CA C -14.889 15.310 -14.708 1.00 . A A . 46 GLN CA 1 1
7 35665 1 1 46 GLN CB C -16.373 15.586 -14.442 1.00 . A A . 46 GLN CB 1 1
7 35666 1 1 46 GLN CD C -17.116 16.052 -16.820 1.00 . A A . 46 GLN CD 1 1
7 35667 1 1 46 GLN CG C -17.284 15.178 -15.588 1.00 . A A . 46 GLN CG 1 1
7 35668 1 1 46 GLN H H -14.110 13.512 -15.512 1.00 . A A . 46 GLN H 1 1
7 35669 1 1 46 GLN HA H -14.644 15.704 -15.684 1.00 . A A . 46 GLN HA 1 1
7 35670 1 1 46 GLN HB2 H -16.676 15.039 -13.559 1.00 . A A . 46 GLN HB2 1 1
7 35671 1 1 46 GLN HB3 H -16.505 16.642 -14.262 1.00 . A A . 46 GLN HB3 1 1
7 35672 1 1 46 GLN HE21 H -16.690 17.632 -15.697 1.00 . A A . 46 GLN HE21 1 1
7 35673 1 1 46 GLN HE22 H -16.690 17.903 -17.401 1.00 . A A . 46 GLN HE22 1 1
7 35674 1 1 46 GLN HG2 H -17.060 14.158 -15.860 1.00 . A A . 46 GLN HG2 1 1
7 35675 1 1 46 GLN HG3 H -18.308 15.243 -15.255 1.00 . A A . 46 GLN HG3 1 1
7 35676 1 1 46 GLN N N -14.613 13.869 -14.747 1.00 . A A . 46 GLN N 1 1
7 35677 1 1 46 GLN NE2 N -16.800 17.320 -16.618 1.00 . A A . 46 GLN NE2 1 1
7 35678 1 1 46 GLN O O -13.374 17.029 -14.001 1.00 . A A . 46 GLN O 1 1
7 35679 1 1 46 GLN OE1 O -17.283 15.587 -17.948 1.00 . A A . 46 GLN OE1 1 1
7 35680 1 1 47 PHE C C -11.837 15.641 -11.367 1.00 . A A . 47 PHE C 1 1
7 35681 1 1 47 PHE CA C -13.254 16.201 -11.389 1.00 . A A . 47 PHE CA 1 1
7 35682 1 1 47 PHE CB C -13.921 15.981 -10.030 1.00 . A A . 47 PHE CB 1 1
7 35683 1 1 47 PHE CD1 C -16.008 17.354 -10.293 1.00 . A A . 47 PHE CD1 1 1
7 35684 1 1 47 PHE CD2 C -16.232 15.027 -9.828 1.00 . A A . 47 PHE CD2 1 1
7 35685 1 1 47 PHE CE1 C -17.382 17.487 -10.310 1.00 . A A . 47 PHE CE1 1 1
7 35686 1 1 47 PHE CE2 C -17.607 15.152 -9.844 1.00 . A A . 47 PHE CE2 1 1
7 35687 1 1 47 PHE CG C -15.418 16.125 -10.053 1.00 . A A . 47 PHE CG 1 1
7 35688 1 1 47 PHE CZ C -18.183 16.384 -10.086 1.00 . A A . 47 PHE CZ 1 1
7 35689 1 1 47 PHE H H -14.569 14.771 -12.234 1.00 . A A . 47 PHE H 1 1
7 35690 1 1 47 PHE HA H -13.210 17.260 -11.595 1.00 . A A . 47 PHE HA 1 1
7 35691 1 1 47 PHE HB2 H -13.691 14.985 -9.683 1.00 . A A . 47 PHE HB2 1 1
7 35692 1 1 47 PHE HB3 H -13.530 16.700 -9.324 1.00 . A A . 47 PHE HB3 1 1
7 35693 1 1 47 PHE HD1 H -15.383 18.217 -10.470 1.00 . A A . 47 PHE HD1 1 1
7 35694 1 1 47 PHE HD2 H -15.781 14.064 -9.640 1.00 . A A . 47 PHE HD2 1 1
7 35695 1 1 47 PHE HE1 H -17.830 18.450 -10.500 1.00 . A A . 47 PHE HE1 1 1
7 35696 1 1 47 PHE HE2 H -18.230 14.288 -9.667 1.00 . A A . 47 PHE HE2 1 1
7 35697 1 1 47 PHE HZ H -19.258 16.484 -10.098 1.00 . A A . 47 PHE HZ 1 1
7 35698 1 1 47 PHE N N -14.034 15.570 -12.444 1.00 . A A . 47 PHE N 1 1
7 35699 1 1 47 PHE O O -11.649 14.430 -11.277 1.00 . A A . 47 PHE O 1 1
7 35700 1 1 48 GLN C C -8.519 17.166 -10.922 1.00 . A A . 48 GLN C 1 1
7 35701 1 1 48 GLN CA C -9.452 16.078 -11.449 1.00 . A A . 48 GLN CA 1 1
7 35702 1 1 48 GLN CB C -9.026 15.653 -12.856 1.00 . A A . 48 GLN CB 1 1
7 35703 1 1 48 GLN CD C -7.518 14.152 -14.206 1.00 . A A . 48 GLN CD 1 1
7 35704 1 1 48 GLN CG C -7.729 14.866 -12.888 1.00 . A A . 48 GLN CG 1 1
7 35705 1 1 48 GLN H H -11.049 17.476 -11.563 1.00 . A A . 48 GLN H 1 1
7 35706 1 1 48 GLN HA H -9.387 15.222 -10.795 1.00 . A A . 48 GLN HA 1 1
7 35707 1 1 48 GLN HB2 H -9.804 15.041 -13.283 1.00 . A A . 48 GLN HB2 1 1
7 35708 1 1 48 GLN HB3 H -8.901 16.536 -13.465 1.00 . A A . 48 GLN HB3 1 1
7 35709 1 1 48 GLN HE21 H -8.503 12.570 -13.528 1.00 . A A . 48 GLN HE21 1 1
7 35710 1 1 48 GLN HE22 H -7.907 12.449 -15.144 1.00 . A A . 48 GLN HE22 1 1
7 35711 1 1 48 GLN HG2 H -6.904 15.544 -12.723 1.00 . A A . 48 GLN HG2 1 1
7 35712 1 1 48 GLN HG3 H -7.752 14.132 -12.099 1.00 . A A . 48 GLN HG3 1 1
7 35713 1 1 48 GLN N N -10.842 16.517 -11.462 1.00 . A A . 48 GLN N 1 1
7 35714 1 1 48 GLN NE2 N -8.027 12.934 -14.302 1.00 . A A . 48 GLN NE2 1 1
7 35715 1 1 48 GLN O O -7.576 16.883 -10.178 1.00 . A A . 48 GLN O 1 1
7 35716 1 1 48 GLN OE1 O -6.912 14.689 -15.130 1.00 . A A . 48 GLN OE1 1 1
7 35717 1 1 49 LYS C C -8.646 20.343 -9.773 1.00 . A A . 49 LYS C 1 1
7 35718 1 1 49 LYS CA C -7.955 19.521 -10.857 1.00 . A A . 49 LYS CA 1 1
7 35719 1 1 49 LYS CB C -7.599 20.407 -12.052 1.00 . A A . 49 LYS CB 1 1
7 35720 1 1 49 LYS CD C -5.202 20.710 -11.333 1.00 . A A . 49 LYS CD 1 1
7 35721 1 1 49 LYS CE C -4.023 21.670 -11.326 1.00 . A A . 49 LYS CE 1 1
7 35722 1 1 49 LYS CG C -6.484 21.404 -11.768 1.00 . A A . 49 LYS CG 1 1
7 35723 1 1 49 LYS H H -9.574 18.588 -11.860 1.00 . A A . 49 LYS H 1 1
7 35724 1 1 49 LYS HA H -7.045 19.107 -10.448 1.00 . A A . 49 LYS HA 1 1
7 35725 1 1 49 LYS HB2 H -7.290 19.777 -12.873 1.00 . A A . 49 LYS HB2 1 1
7 35726 1 1 49 LYS HB3 H -8.479 20.960 -12.347 1.00 . A A . 49 LYS HB3 1 1
7 35727 1 1 49 LYS HD2 H -5.336 20.319 -10.335 1.00 . A A . 49 LYS HD2 1 1
7 35728 1 1 49 LYS HD3 H -4.992 19.898 -12.014 1.00 . A A . 49 LYS HD3 1 1
7 35729 1 1 49 LYS HE2 H -4.305 22.563 -10.789 1.00 . A A . 49 LYS HE2 1 1
7 35730 1 1 49 LYS HE3 H -3.192 21.196 -10.824 1.00 . A A . 49 LYS HE3 1 1
7 35731 1 1 49 LYS HG2 H -6.287 21.972 -12.663 1.00 . A A . 49 LYS HG2 1 1
7 35732 1 1 49 LYS HG3 H -6.807 22.071 -10.981 1.00 . A A . 49 LYS HG3 1 1
7 35733 1 1 49 LYS HZ1 H -2.912 21.360 -13.064 1.00 . A A . 49 LYS HZ1 1 1
7 35734 1 1 49 LYS HZ2 H -3.171 22.991 -12.701 1.00 . A A . 49 LYS HZ2 1 1
7 35735 1 1 49 LYS HZ3 H -4.426 22.059 -13.337 1.00 . A A . 49 LYS HZ3 1 1
7 35736 1 1 49 LYS N N -8.788 18.409 -11.288 1.00 . A A . 49 LYS N 1 1
7 35737 1 1 49 LYS NZ N -3.605 22.046 -12.701 1.00 . A A . 49 LYS NZ 1 1
7 35738 1 1 49 LYS O O -9.234 21.389 -10.051 1.00 . A A . 49 LYS O 1 1
7 35739 1 1 50 ALA C C -10.715 20.568 -7.454 1.00 . A A . 50 ALA C 1 1
7 35740 1 1 50 ALA CA C -9.188 20.487 -7.372 1.00 . A A . 50 ALA CA 1 1
7 35741 1 1 50 ALA CB C -8.584 21.873 -7.175 1.00 . A A . 50 ALA CB 1 1
7 35742 1 1 50 ALA H H -8.151 18.964 -8.415 1.00 . A A . 50 ALA H 1 1
7 35743 1 1 50 ALA HA H -8.929 19.893 -6.507 1.00 . A A . 50 ALA HA 1 1
7 35744 1 1 50 ALA HB1 H -8.820 22.494 -8.026 1.00 . A A . 50 ALA HB1 1 1
7 35745 1 1 50 ALA HB2 H -7.512 21.788 -7.080 1.00 . A A . 50 ALA HB2 1 1
7 35746 1 1 50 ALA HB3 H -8.989 22.320 -6.279 1.00 . A A . 50 ALA HB3 1 1
7 35747 1 1 50 ALA N N -8.600 19.828 -8.543 1.00 . A A . 50 ALA N 1 1
7 35748 1 1 50 ALA O O -11.365 21.075 -6.543 1.00 . A A . 50 ALA O 1 1
7 35749 1 1 51 GLU C C -13.428 19.024 -7.833 1.00 . A A . 51 GLU C 1 1
7 35750 1 1 51 GLU CA C -12.726 20.060 -8.712 1.00 . A A . 51 GLU CA 1 1
7 35751 1 1 51 GLU CB C -13.065 19.820 -10.183 1.00 . A A . 51 GLU CB 1 1
7 35752 1 1 51 GLU CD C -11.668 20.297 -12.229 1.00 . A A . 51 GLU CD 1 1
7 35753 1 1 51 GLU CG C -12.512 20.885 -11.116 1.00 . A A . 51 GLU CG 1 1
7 35754 1 1 51 GLU H H -10.720 19.617 -9.206 1.00 . A A . 51 GLU H 1 1
7 35755 1 1 51 GLU HA H -13.073 21.043 -8.434 1.00 . A A . 51 GLU HA 1 1
7 35756 1 1 51 GLU HB2 H -12.657 18.865 -10.482 1.00 . A A . 51 GLU HB2 1 1
7 35757 1 1 51 GLU HB3 H -14.137 19.794 -10.295 1.00 . A A . 51 GLU HB3 1 1
7 35758 1 1 51 GLU HG2 H -13.338 21.426 -11.554 1.00 . A A . 51 GLU HG2 1 1
7 35759 1 1 51 GLU HG3 H -11.900 21.566 -10.542 1.00 . A A . 51 GLU HG3 1 1
7 35760 1 1 51 GLU N N -11.285 20.030 -8.522 1.00 . A A . 51 GLU N 1 1
7 35761 1 1 51 GLU O O -14.636 19.098 -7.623 1.00 . A A . 51 GLU O 1 1
7 35762 1 1 51 GLU OE1 O -11.224 19.136 -12.093 1.00 . A A . 51 GLU OE1 1 1
7 35763 1 1 51 GLU OE2 O -11.445 20.989 -13.245 1.00 . A A . 51 GLU OE2 1 1
7 35764 1 1 52 THR C C -13.029 17.353 -4.980 1.00 . A A . 52 THR C 1 1
7 35765 1 1 52 THR CA C -13.238 17.026 -6.463 1.00 . A A . 52 THR CA 1 1
7 35766 1 1 52 THR CB C -12.639 15.636 -6.794 1.00 . A A . 52 THR CB 1 1
7 35767 1 1 52 THR CG2 C -11.316 15.408 -6.078 1.00 . A A . 52 THR CG2 1 1
7 35768 1 1 52 THR H H -11.706 18.053 -7.506 1.00 . A A . 52 THR H 1 1
7 35769 1 1 52 THR HA H -14.300 16.990 -6.659 1.00 . A A . 52 THR HA 1 1
7 35770 1 1 52 THR HB H -12.462 15.590 -7.858 1.00 . A A . 52 THR HB 1 1
7 35771 1 1 52 THR HG1 H -13.539 13.911 -7.110 1.00 . A A . 52 THR HG1 1 1
7 35772 1 1 52 THR HG21 H -10.939 14.425 -6.323 1.00 . A A . 52 THR HG21 1 1
7 35773 1 1 52 THR HG22 H -11.471 15.478 -5.011 1.00 . A A . 52 THR HG22 1 1
7 35774 1 1 52 THR HG23 H -10.605 16.156 -6.389 1.00 . A A . 52 THR HG23 1 1
7 35775 1 1 52 THR N N -12.667 18.065 -7.313 1.00 . A A . 52 THR N 1 1
7 35776 1 1 52 THR O O -13.455 16.609 -4.096 1.00 . A A . 52 THR O 1 1
7 35777 1 1 52 THR OG1 O -13.561 14.602 -6.439 1.00 . A A . 52 THR OG1 1 1
7 35778 1 1 53 ILE C C -13.420 19.095 -2.531 1.00 . A A . 53 ILE C 1 1
7 35779 1 1 53 ILE CA C -12.128 18.922 -3.349 1.00 . A A . 53 ILE CA 1 1
7 35780 1 1 53 ILE CB C -11.280 20.219 -3.308 1.00 . A A . 53 ILE CB 1 1
7 35781 1 1 53 ILE CD1 C -8.888 21.080 -3.546 1.00 . A A . 53 ILE CD1 1 1
7 35782 1 1 53 ILE CG1 C -9.816 19.885 -3.609 1.00 . A A . 53 ILE CG1 1 1
7 35783 1 1 53 ILE CG2 C -11.408 20.924 -1.959 1.00 . A A . 53 ILE CG2 1 1
7 35784 1 1 53 ILE H H -12.118 19.067 -5.462 1.00 . A A . 53 ILE H 1 1
7 35785 1 1 53 ILE HA H -11.545 18.138 -2.885 1.00 . A A . 53 ILE HA 1 1
7 35786 1 1 53 ILE HB H -11.651 20.884 -4.071 1.00 . A A . 53 ILE HB 1 1
7 35787 1 1 53 ILE HD11 H -7.884 20.769 -3.789 1.00 . A A . 53 ILE HD11 1 1
7 35788 1 1 53 ILE HD12 H -8.907 21.498 -2.549 1.00 . A A . 53 ILE HD12 1 1
7 35789 1 1 53 ILE HD13 H -9.215 21.825 -4.255 1.00 . A A . 53 ILE HD13 1 1
7 35790 1 1 53 ILE HG12 H -9.465 19.159 -2.892 1.00 . A A . 53 ILE HG12 1 1
7 35791 1 1 53 ILE HG13 H -9.747 19.464 -4.601 1.00 . A A . 53 ILE HG13 1 1
7 35792 1 1 53 ILE HG21 H -12.440 21.199 -1.793 1.00 . A A . 53 ILE HG21 1 1
7 35793 1 1 53 ILE HG22 H -10.795 21.813 -1.956 1.00 . A A . 53 ILE HG22 1 1
7 35794 1 1 53 ILE HG23 H -11.082 20.260 -1.173 1.00 . A A . 53 ILE HG23 1 1
7 35795 1 1 53 ILE N N -12.397 18.494 -4.717 1.00 . A A . 53 ILE N 1 1
7 35796 1 1 53 ILE O O -13.498 18.589 -1.412 1.00 . A A . 53 ILE O 1 1
7 35797 1 1 54 PRO C C -16.381 18.639 -2.036 1.00 . A A . 54 PRO C 1 1
7 35798 1 1 54 PRO CA C -15.713 19.979 -2.317 1.00 . A A . 54 PRO CA 1 1
7 35799 1 1 54 PRO CB C -16.580 20.829 -3.255 1.00 . A A . 54 PRO CB 1 1
7 35800 1 1 54 PRO CD C -14.496 20.480 -4.362 1.00 . A A . 54 PRO CD 1 1
7 35801 1 1 54 PRO CG C -15.965 20.683 -4.602 1.00 . A A . 54 PRO CG 1 1
7 35802 1 1 54 PRO HA H -15.554 20.504 -1.387 1.00 . A A . 54 PRO HA 1 1
7 35803 1 1 54 PRO HB2 H -17.597 20.457 -3.252 1.00 . A A . 54 PRO HB2 1 1
7 35804 1 1 54 PRO HB3 H -16.559 21.861 -2.948 1.00 . A A . 54 PRO HB3 1 1
7 35805 1 1 54 PRO HD2 H -14.068 19.858 -5.132 1.00 . A A . 54 PRO HD2 1 1
7 35806 1 1 54 PRO HD3 H -13.988 21.430 -4.313 1.00 . A A . 54 PRO HD3 1 1
7 35807 1 1 54 PRO HG2 H -16.390 19.827 -5.108 1.00 . A A . 54 PRO HG2 1 1
7 35808 1 1 54 PRO HG3 H -16.124 21.580 -5.179 1.00 . A A . 54 PRO HG3 1 1
7 35809 1 1 54 PRO N N -14.456 19.800 -3.054 1.00 . A A . 54 PRO N 1 1
7 35810 1 1 54 PRO O O -16.987 18.438 -0.981 1.00 . A A . 54 PRO O 1 1
7 35811 1 1 55 VAL C C -16.132 15.641 -1.720 1.00 . A A . 55 VAL C 1 1
7 35812 1 1 55 VAL CA C -16.814 16.389 -2.859 1.00 . A A . 55 VAL CA 1 1
7 35813 1 1 55 VAL CB C -16.659 15.578 -4.161 1.00 . A A . 55 VAL CB 1 1
7 35814 1 1 55 VAL CG1 C -17.542 14.338 -4.129 1.00 . A A . 55 VAL CG1 1 1
7 35815 1 1 55 VAL CG2 C -16.980 16.437 -5.375 1.00 . A A . 55 VAL CG2 1 1
7 35816 1 1 55 VAL H H -15.741 17.946 -3.797 1.00 . A A . 55 VAL H 1 1
7 35817 1 1 55 VAL HA H -17.865 16.491 -2.637 1.00 . A A . 55 VAL HA 1 1
7 35818 1 1 55 VAL HB H -15.629 15.256 -4.237 1.00 . A A . 55 VAL HB 1 1
7 35819 1 1 55 VAL HG11 H -17.462 13.814 -5.070 1.00 . A A . 55 VAL HG11 1 1
7 35820 1 1 55 VAL HG12 H -18.569 14.631 -3.965 1.00 . A A . 55 VAL HG12 1 1
7 35821 1 1 55 VAL HG13 H -17.221 13.689 -3.328 1.00 . A A . 55 VAL HG13 1 1
7 35822 1 1 55 VAL HG21 H -16.288 17.265 -5.422 1.00 . A A . 55 VAL HG21 1 1
7 35823 1 1 55 VAL HG22 H -17.988 16.815 -5.292 1.00 . A A . 55 VAL HG22 1 1
7 35824 1 1 55 VAL HG23 H -16.891 15.842 -6.273 1.00 . A A . 55 VAL HG23 1 1
7 35825 1 1 55 VAL N N -16.244 17.719 -2.986 1.00 . A A . 55 VAL N 1 1
7 35826 1 1 55 VAL O O -16.791 15.132 -0.815 1.00 . A A . 55 VAL O 1 1
7 35827 1 1 56 LEU C C -14.236 15.576 0.629 1.00 . A A . 56 LEU C 1 1
7 35828 1 1 56 LEU CA C -14.010 14.936 -0.741 1.00 . A A . 56 LEU CA 1 1
7 35829 1 1 56 LEU CB C -12.525 14.989 -1.107 1.00 . A A . 56 LEU CB 1 1
7 35830 1 1 56 LEU CD1 C -10.562 13.899 -2.213 1.00 . A A . 56 LEU CD1 1 1
7 35831 1 1 56 LEU CD2 C -11.828 12.670 -0.444 1.00 . A A . 56 LEU CD2 1 1
7 35832 1 1 56 LEU CG C -11.928 13.667 -1.591 1.00 . A A . 56 LEU CG 1 1
7 35833 1 1 56 LEU H H -14.343 16.041 -2.518 1.00 . A A . 56 LEU H 1 1
7 35834 1 1 56 LEU HA H -14.325 13.904 -0.699 1.00 . A A . 56 LEU HA 1 1
7 35835 1 1 56 LEU HB2 H -12.396 15.726 -1.888 1.00 . A A . 56 LEU HB2 1 1
7 35836 1 1 56 LEU HB3 H -11.971 15.313 -0.239 1.00 . A A . 56 LEU HB3 1 1
7 35837 1 1 56 LEU HD11 H -9.924 14.398 -1.497 1.00 . A A . 56 LEU HD11 1 1
7 35838 1 1 56 LEU HD12 H -10.666 14.515 -3.093 1.00 . A A . 56 LEU HD12 1 1
7 35839 1 1 56 LEU HD13 H -10.123 12.949 -2.487 1.00 . A A . 56 LEU HD13 1 1
7 35840 1 1 56 LEU HD21 H -11.149 13.048 0.304 1.00 . A A . 56 LEU HD21 1 1
7 35841 1 1 56 LEU HD22 H -11.461 11.726 -0.818 1.00 . A A . 56 LEU HD22 1 1
7 35842 1 1 56 LEU HD23 H -12.805 12.526 -0.004 1.00 . A A . 56 LEU HD23 1 1
7 35843 1 1 56 LEU HG H -12.571 13.246 -2.348 1.00 . A A . 56 LEU HG 1 1
7 35844 1 1 56 LEU N N -14.804 15.607 -1.764 1.00 . A A . 56 LEU N 1 1
7 35845 1 1 56 LEU O O -14.256 14.888 1.650 1.00 . A A . 56 LEU O 1 1
7 35846 1 1 57 HIS C C -15.887 17.109 2.592 1.00 . A A . 57 HIS C 1 1
7 35847 1 1 57 HIS CA C -14.646 17.636 1.874 1.00 . A A . 57 HIS CA 1 1
7 35848 1 1 57 HIS CB C -14.815 19.132 1.578 1.00 . A A . 57 HIS CB 1 1
7 35849 1 1 57 HIS CD2 C -14.031 20.402 3.698 1.00 . A A . 57 HIS CD2 1 1
7 35850 1 1 57 HIS CE1 C -15.970 21.194 4.344 1.00 . A A . 57 HIS CE1 1 1
7 35851 1 1 57 HIS CG C -14.958 19.979 2.808 1.00 . A A . 57 HIS CG 1 1
7 35852 1 1 57 HIS H H -14.372 17.385 -0.212 1.00 . A A . 57 HIS H 1 1
7 35853 1 1 57 HIS HA H -13.787 17.497 2.513 1.00 . A A . 57 HIS HA 1 1
7 35854 1 1 57 HIS HB2 H -13.952 19.481 1.031 1.00 . A A . 57 HIS HB2 1 1
7 35855 1 1 57 HIS HB3 H -15.698 19.272 0.973 1.00 . A A . 57 HIS HB3 1 1
7 35856 1 1 57 HIS HD1 H -17.047 20.343 2.817 1.00 . A A . 57 HIS HD1 1 1
7 35857 1 1 57 HIS HD2 H -12.973 20.184 3.673 1.00 . A A . 57 HIS HD2 1 1
7 35858 1 1 57 HIS HE1 H -16.731 21.714 4.904 1.00 . A A . 57 HIS HE1 1 1
7 35859 1 1 57 HIS HE2 H -14.257 21.608 5.413 1.00 . A A . 57 HIS HE2 1 1
7 35860 1 1 57 HIS N N -14.411 16.895 0.639 1.00 . A A . 57 HIS N 1 1
7 35861 1 1 57 HIS ND1 N -16.163 20.492 3.242 1.00 . A A . 57 HIS ND1 1 1
7 35862 1 1 57 HIS NE2 N -14.685 21.153 4.640 1.00 . A A . 57 HIS NE2 1 1
7 35863 1 1 57 HIS O O -15.831 16.750 3.768 1.00 . A A . 57 HIS O 1 1
7 35864 1 1 58 GLU C C -18.229 15.066 2.610 1.00 . A A . 58 GLU C 1 1
7 35865 1 1 58 GLU CA C -18.249 16.582 2.436 1.00 . A A . 58 GLU CA 1 1
7 35866 1 1 58 GLU CB C -19.420 17.016 1.555 1.00 . A A . 58 GLU CB 1 1
7 35867 1 1 58 GLU CD C -19.040 19.395 2.370 1.00 . A A . 58 GLU CD 1 1
7 35868 1 1 58 GLU CG C -20.057 18.332 1.991 1.00 . A A . 58 GLU CG 1 1
7 35869 1 1 58 GLU H H -16.974 17.346 0.932 1.00 . A A . 58 GLU H 1 1
7 35870 1 1 58 GLU HA H -18.362 17.040 3.408 1.00 . A A . 58 GLU HA 1 1
7 35871 1 1 58 GLU HB2 H -19.070 17.125 0.537 1.00 . A A . 58 GLU HB2 1 1
7 35872 1 1 58 GLU HB3 H -20.179 16.250 1.583 1.00 . A A . 58 GLU HB3 1 1
7 35873 1 1 58 GLU HG2 H -20.661 18.708 1.179 1.00 . A A . 58 GLU HG2 1 1
7 35874 1 1 58 GLU HG3 H -20.688 18.141 2.846 1.00 . A A . 58 GLU HG3 1 1
7 35875 1 1 58 GLU N N -16.995 17.055 1.871 1.00 . A A . 58 GLU N 1 1
7 35876 1 1 58 GLU O O -18.915 14.522 3.479 1.00 . A A . 58 GLU O 1 1
7 35877 1 1 58 GLU OE1 O -18.519 20.088 1.472 1.00 . A A . 58 GLU OE1 1 1
7 35878 1 1 58 GLU OE2 O -18.758 19.549 3.573 1.00 . A A . 58 GLU OE2 1 1
7 35879 1 1 59 MET C C -16.692 12.551 3.207 1.00 . A A . 59 MET C 1 1
7 35880 1 1 59 MET CA C -17.317 12.934 1.874 1.00 . A A . 59 MET CA 1 1
7 35881 1 1 59 MET CB C -16.460 12.380 0.734 1.00 . A A . 59 MET CB 1 1
7 35882 1 1 59 MET CE C -15.095 8.509 -0.043 1.00 . A A . 59 MET CE 1 1
7 35883 1 1 59 MET CG C -16.300 10.866 0.781 1.00 . A A . 59 MET CG 1 1
7 35884 1 1 59 MET H H -16.931 14.869 1.096 1.00 . A A . 59 MET H 1 1
7 35885 1 1 59 MET HA H -18.309 12.509 1.814 1.00 . A A . 59 MET HA 1 1
7 35886 1 1 59 MET HB2 H -16.917 12.644 -0.210 1.00 . A A . 59 MET HB2 1 1
7 35887 1 1 59 MET HB3 H -15.479 12.825 0.788 1.00 . A A . 59 MET HB3 1 1
7 35888 1 1 59 MET HE1 H -15.012 8.225 0.994 1.00 . A A . 59 MET HE1 1 1
7 35889 1 1 59 MET HE2 H -14.323 8.015 -0.615 1.00 . A A . 59 MET HE2 1 1
7 35890 1 1 59 MET HE3 H -16.065 8.219 -0.421 1.00 . A A . 59 MET HE3 1 1
7 35891 1 1 59 MET HG2 H -16.154 10.564 1.808 1.00 . A A . 59 MET HG2 1 1
7 35892 1 1 59 MET HG3 H -17.201 10.408 0.398 1.00 . A A . 59 MET HG3 1 1
7 35893 1 1 59 MET N N -17.438 14.385 1.786 1.00 . A A . 59 MET N 1 1
7 35894 1 1 59 MET O O -17.170 11.647 3.893 1.00 . A A . 59 MET O 1 1
7 35895 1 1 59 MET SD S -14.901 10.283 -0.193 1.00 . A A . 59 MET SD 1 1
7 35896 1 1 60 ILE C C -15.865 13.288 5.991 1.00 . A A . 60 ILE C 1 1
7 35897 1 1 60 ILE CA C -14.928 13.011 4.823 1.00 . A A . 60 ILE CA 1 1
7 35898 1 1 60 ILE CB C -13.643 13.864 4.944 1.00 . A A . 60 ILE CB 1 1
7 35899 1 1 60 ILE CD1 C -11.260 14.067 4.053 1.00 . A A . 60 ILE CD1 1 1
7 35900 1 1 60 ILE CG1 C -12.597 13.367 3.943 1.00 . A A . 60 ILE CG1 1 1
7 35901 1 1 60 ILE CG2 C -13.087 13.819 6.362 1.00 . A A . 60 ILE CG2 1 1
7 35902 1 1 60 ILE H H -15.275 13.945 2.957 1.00 . A A . 60 ILE H 1 1
7 35903 1 1 60 ILE HA H -14.644 11.969 4.847 1.00 . A A . 60 ILE HA 1 1
7 35904 1 1 60 ILE HB H -13.894 14.887 4.713 1.00 . A A . 60 ILE HB 1 1
7 35905 1 1 60 ILE HD11 H -10.622 13.753 3.240 1.00 . A A . 60 ILE HD11 1 1
7 35906 1 1 60 ILE HD12 H -10.796 13.810 4.993 1.00 . A A . 60 ILE HD12 1 1
7 35907 1 1 60 ILE HD13 H -11.408 15.136 4.003 1.00 . A A . 60 ILE HD13 1 1
7 35908 1 1 60 ILE HG12 H -12.430 12.314 4.103 1.00 . A A . 60 ILE HG12 1 1
7 35909 1 1 60 ILE HG13 H -12.968 13.518 2.939 1.00 . A A . 60 ILE HG13 1 1
7 35910 1 1 60 ILE HG21 H -12.990 12.790 6.677 1.00 . A A . 60 ILE HG21 1 1
7 35911 1 1 60 ILE HG22 H -13.759 14.338 7.031 1.00 . A A . 60 ILE HG22 1 1
7 35912 1 1 60 ILE HG23 H -12.118 14.295 6.385 1.00 . A A . 60 ILE HG23 1 1
7 35913 1 1 60 ILE N N -15.618 13.252 3.565 1.00 . A A . 60 ILE N 1 1
7 35914 1 1 60 ILE O O -15.811 12.608 7.013 1.00 . A A . 60 ILE O 1 1
7 35915 1 1 61 GLN C C -18.593 13.401 7.129 1.00 . A A . 61 GLN C 1 1
7 35916 1 1 61 GLN CA C -17.713 14.611 6.852 1.00 . A A . 61 GLN CA 1 1
7 35917 1 1 61 GLN CB C -18.575 15.797 6.418 1.00 . A A . 61 GLN CB 1 1
7 35918 1 1 61 GLN CD C -17.930 17.288 8.356 1.00 . A A . 61 GLN CD 1 1
7 35919 1 1 61 GLN CG C -18.022 17.145 6.849 1.00 . A A . 61 GLN CG 1 1
7 35920 1 1 61 GLN H H -16.733 14.786 4.985 1.00 . A A . 61 GLN H 1 1
7 35921 1 1 61 GLN HA H -17.174 14.870 7.753 1.00 . A A . 61 GLN HA 1 1
7 35922 1 1 61 GLN HB2 H -18.654 15.794 5.339 1.00 . A A . 61 GLN HB2 1 1
7 35923 1 1 61 GLN HB3 H -19.562 15.685 6.841 1.00 . A A . 61 GLN HB3 1 1
7 35924 1 1 61 GLN HE21 H -16.458 18.605 8.161 1.00 . A A . 61 GLN HE21 1 1
7 35925 1 1 61 GLN HE22 H -16.937 18.248 9.783 1.00 . A A . 61 GLN HE22 1 1
7 35926 1 1 61 GLN HG2 H -17.034 17.264 6.432 1.00 . A A . 61 GLN HG2 1 1
7 35927 1 1 61 GLN HG3 H -18.668 17.922 6.468 1.00 . A A . 61 GLN HG3 1 1
7 35928 1 1 61 GLN N N -16.741 14.275 5.823 1.00 . A A . 61 GLN N 1 1
7 35929 1 1 61 GLN NE2 N -17.014 18.128 8.811 1.00 . A A . 61 GLN NE2 1 1
7 35930 1 1 61 GLN O O -18.856 13.058 8.280 1.00 . A A . 61 GLN O 1 1
7 35931 1 1 61 GLN OE1 O -18.682 16.659 9.103 1.00 . A A . 61 GLN OE1 1 1
7 35932 1 1 62 GLN C C -19.077 10.428 6.830 1.00 . A A . 62 GLN C 1 1
7 35933 1 1 62 GLN CA C -19.857 11.557 6.162 1.00 . A A . 62 GLN CA 1 1
7 35934 1 1 62 GLN CB C -20.352 11.116 4.782 1.00 . A A . 62 GLN CB 1 1
7 35935 1 1 62 GLN CD C -22.768 11.802 5.047 1.00 . A A . 62 GLN CD 1 1
7 35936 1 1 62 GLN CG C -21.494 11.963 4.242 1.00 . A A . 62 GLN CG 1 1
7 35937 1 1 62 GLN H H -18.779 13.079 5.164 1.00 . A A . 62 GLN H 1 1
7 35938 1 1 62 GLN HA H -20.709 11.803 6.778 1.00 . A A . 62 GLN HA 1 1
7 35939 1 1 62 GLN HB2 H -19.530 11.172 4.084 1.00 . A A . 62 GLN HB2 1 1
7 35940 1 1 62 GLN HB3 H -20.691 10.092 4.844 1.00 . A A . 62 GLN HB3 1 1
7 35941 1 1 62 GLN HE21 H -23.351 10.307 3.877 1.00 . A A . 62 GLN HE21 1 1
7 35942 1 1 62 GLN HE22 H -24.430 10.725 5.159 1.00 . A A . 62 GLN HE22 1 1
7 35943 1 1 62 GLN HG2 H -21.199 13.000 4.266 1.00 . A A . 62 GLN HG2 1 1
7 35944 1 1 62 GLN HG3 H -21.692 11.668 3.221 1.00 . A A . 62 GLN HG3 1 1
7 35945 1 1 62 GLN N N -19.026 12.746 6.055 1.00 . A A . 62 GLN N 1 1
7 35946 1 1 62 GLN NE2 N -23.600 10.850 4.655 1.00 . A A . 62 GLN NE2 1 1
7 35947 1 1 62 GLN O O -19.615 9.716 7.674 1.00 . A A . 62 GLN O 1 1
7 35948 1 1 62 GLN OE1 O -23.005 12.526 6.014 1.00 . A A . 62 GLN OE1 1 1
7 35949 1 1 63 ILE C C -16.796 9.491 8.532 1.00 . A A . 63 ILE C 1 1
7 35950 1 1 63 ILE CA C -16.949 9.247 7.036 1.00 . A A . 63 ILE CA 1 1
7 35951 1 1 63 ILE CB C -15.543 9.227 6.386 1.00 . A A . 63 ILE CB 1 1
7 35952 1 1 63 ILE CD1 C -14.322 9.097 4.146 1.00 . A A . 63 ILE CD1 1 1
7 35953 1 1 63 ILE CG1 C -15.646 8.985 4.878 1.00 . A A . 63 ILE CG1 1 1
7 35954 1 1 63 ILE CG2 C -14.672 8.161 7.038 1.00 . A A . 63 ILE CG2 1 1
7 35955 1 1 63 ILE H H -17.439 10.875 5.764 1.00 . A A . 63 ILE H 1 1
7 35956 1 1 63 ILE HA H -17.417 8.284 6.878 1.00 . A A . 63 ILE HA 1 1
7 35957 1 1 63 ILE HB H -15.082 10.188 6.559 1.00 . A A . 63 ILE HB 1 1
7 35958 1 1 63 ILE HD11 H -13.651 8.329 4.499 1.00 . A A . 63 ILE HD11 1 1
7 35959 1 1 63 ILE HD12 H -13.889 10.068 4.331 1.00 . A A . 63 ILE HD12 1 1
7 35960 1 1 63 ILE HD13 H -14.486 8.970 3.087 1.00 . A A . 63 ILE HD13 1 1
7 35961 1 1 63 ILE HG12 H -16.032 7.992 4.708 1.00 . A A . 63 ILE HG12 1 1
7 35962 1 1 63 ILE HG13 H -16.326 9.708 4.450 1.00 . A A . 63 ILE HG13 1 1
7 35963 1 1 63 ILE HG21 H -14.589 8.362 8.096 1.00 . A A . 63 ILE HG21 1 1
7 35964 1 1 63 ILE HG22 H -13.690 8.178 6.590 1.00 . A A . 63 ILE HG22 1 1
7 35965 1 1 63 ILE HG23 H -15.119 7.190 6.889 1.00 . A A . 63 ILE HG23 1 1
7 35966 1 1 63 ILE N N -17.807 10.278 6.452 1.00 . A A . 63 ILE N 1 1
7 35967 1 1 63 ILE O O -17.007 8.593 9.350 1.00 . A A . 63 ILE O 1 1
7 35968 1 1 64 PHE C C -17.555 10.896 11.037 1.00 . A A . 64 PHE C 1 1
7 35969 1 1 64 PHE CA C -16.266 11.121 10.261 1.00 . A A . 64 PHE CA 1 1
7 35970 1 1 64 PHE CB C -15.844 12.596 10.339 1.00 . A A . 64 PHE CB 1 1
7 35971 1 1 64 PHE CD1 C -14.925 12.902 12.656 1.00 . A A . 64 PHE CD1 1 1
7 35972 1 1 64 PHE CD2 C -16.949 14.023 12.079 1.00 . A A . 64 PHE CD2 1 1
7 35973 1 1 64 PHE CE1 C -14.981 13.450 13.921 1.00 . A A . 64 PHE CE1 1 1
7 35974 1 1 64 PHE CE2 C -17.010 14.572 13.345 1.00 . A A . 64 PHE CE2 1 1
7 35975 1 1 64 PHE CG C -15.907 13.183 11.721 1.00 . A A . 64 PHE CG 1 1
7 35976 1 1 64 PHE CZ C -16.025 14.285 14.267 1.00 . A A . 64 PHE CZ 1 1
7 35977 1 1 64 PHE H H -16.292 11.392 8.165 1.00 . A A . 64 PHE H 1 1
7 35978 1 1 64 PHE HA H -15.487 10.507 10.688 1.00 . A A . 64 PHE HA 1 1
7 35979 1 1 64 PHE HB2 H -14.828 12.690 9.988 1.00 . A A . 64 PHE HB2 1 1
7 35980 1 1 64 PHE HB3 H -16.492 13.179 9.701 1.00 . A A . 64 PHE HB3 1 1
7 35981 1 1 64 PHE HD1 H -14.108 12.247 12.386 1.00 . A A . 64 PHE HD1 1 1
7 35982 1 1 64 PHE HD2 H -17.722 14.246 11.357 1.00 . A A . 64 PHE HD2 1 1
7 35983 1 1 64 PHE HE1 H -14.211 13.224 14.640 1.00 . A A . 64 PHE HE1 1 1
7 35984 1 1 64 PHE HE2 H -17.828 15.225 13.611 1.00 . A A . 64 PHE HE2 1 1
7 35985 1 1 64 PHE HZ H -16.069 14.717 15.255 1.00 . A A . 64 PHE HZ 1 1
7 35986 1 1 64 PHE N N -16.442 10.724 8.875 1.00 . A A . 64 PHE N 1 1
7 35987 1 1 64 PHE O O -17.547 10.284 12.100 1.00 . A A . 64 PHE O 1 1
7 35988 1 1 65 ASN C C -20.335 9.766 11.313 1.00 . A A . 65 ASN C 1 1
7 35989 1 1 65 ASN CA C -19.968 11.234 11.111 1.00 . A A . 65 ASN CA 1 1
7 35990 1 1 65 ASN CB C -21.034 11.916 10.252 1.00 . A A . 65 ASN CB 1 1
7 35991 1 1 65 ASN CG C -22.408 11.887 10.889 1.00 . A A . 65 ASN CG 1 1
7 35992 1 1 65 ASN H H -18.594 11.832 9.611 1.00 . A A . 65 ASN H 1 1
7 35993 1 1 65 ASN HA H -19.929 11.721 12.074 1.00 . A A . 65 ASN HA 1 1
7 35994 1 1 65 ASN HB2 H -20.755 12.946 10.095 1.00 . A A . 65 ASN HB2 1 1
7 35995 1 1 65 ASN HB3 H -21.091 11.415 9.297 1.00 . A A . 65 ASN HB3 1 1
7 35996 1 1 65 ASN HD21 H -23.219 11.383 9.148 1.00 . A A . 65 ASN HD21 1 1
7 35997 1 1 65 ASN HD22 H -24.317 11.518 10.476 1.00 . A A . 65 ASN HD22 1 1
7 35998 1 1 65 ASN N N -18.659 11.370 10.480 1.00 . A A . 65 ASN N 1 1
7 35999 1 1 65 ASN ND2 N -23.416 11.570 10.090 1.00 . A A . 65 ASN ND2 1 1
7 36000 1 1 65 ASN O O -20.782 9.373 12.388 1.00 . A A . 65 ASN O 1 1
7 36001 1 1 65 ASN OD1 O -22.564 12.150 12.081 1.00 . A A . 65 ASN OD1 1 1
7 36002 1 1 66 LEU C C -19.630 6.798 11.370 1.00 . A A . 66 LEU C 1 1
7 36003 1 1 66 LEU CA C -20.440 7.543 10.312 1.00 . A A . 66 LEU CA 1 1
7 36004 1 1 66 LEU CB C -20.180 6.913 8.943 1.00 . A A . 66 LEU CB 1 1
7 36005 1 1 66 LEU CD1 C -22.198 5.527 8.393 1.00 . A A . 66 LEU CD1 1 1
7 36006 1 1 66 LEU CD2 C -19.923 4.750 7.700 1.00 . A A . 66 LEU CD2 1 1
7 36007 1 1 66 LEU CG C -20.723 5.493 8.760 1.00 . A A . 66 LEU CG 1 1
7 36008 1 1 66 LEU H H -19.743 9.347 9.453 1.00 . A A . 66 LEU H 1 1
7 36009 1 1 66 LEU HA H -21.490 7.447 10.547 1.00 . A A . 66 LEU HA 1 1
7 36010 1 1 66 LEU HB2 H -20.626 7.547 8.192 1.00 . A A . 66 LEU HB2 1 1
7 36011 1 1 66 LEU HB3 H -19.114 6.888 8.782 1.00 . A A . 66 LEU HB3 1 1
7 36012 1 1 66 LEU HD11 H -22.330 6.103 7.489 1.00 . A A . 66 LEU HD11 1 1
7 36013 1 1 66 LEU HD12 H -22.759 5.982 9.196 1.00 . A A . 66 LEU HD12 1 1
7 36014 1 1 66 LEU HD13 H -22.552 4.519 8.233 1.00 . A A . 66 LEU HD13 1 1
7 36015 1 1 66 LEU HD21 H -20.375 3.786 7.522 1.00 . A A . 66 LEU HD21 1 1
7 36016 1 1 66 LEU HD22 H -18.908 4.614 8.045 1.00 . A A . 66 LEU HD22 1 1
7 36017 1 1 66 LEU HD23 H -19.918 5.322 6.784 1.00 . A A . 66 LEU HD23 1 1
7 36018 1 1 66 LEU HG H -20.624 4.956 9.691 1.00 . A A . 66 LEU HG 1 1
7 36019 1 1 66 LEU N N -20.121 8.965 10.278 1.00 . A A . 66 LEU N 1 1
7 36020 1 1 66 LEU O O -20.176 5.999 12.124 1.00 . A A . 66 LEU O 1 1
7 36021 1 1 67 PHE C C -17.662 6.911 13.805 1.00 . A A . 67 PHE C 1 1
7 36022 1 1 67 PHE CA C -17.470 6.386 12.384 1.00 . A A . 67 PHE CA 1 1
7 36023 1 1 67 PHE CB C -16.003 6.512 11.962 1.00 . A A . 67 PHE CB 1 1
7 36024 1 1 67 PHE CD1 C -16.016 5.647 9.604 1.00 . A A . 67 PHE CD1 1 1
7 36025 1 1 67 PHE CD2 C -14.789 4.432 11.249 1.00 . A A . 67 PHE CD2 1 1
7 36026 1 1 67 PHE CE1 C -15.644 4.728 8.644 1.00 . A A . 67 PHE CE1 1 1
7 36027 1 1 67 PHE CE2 C -14.413 3.509 10.293 1.00 . A A . 67 PHE CE2 1 1
7 36028 1 1 67 PHE CG C -15.595 5.510 10.917 1.00 . A A . 67 PHE CG 1 1
7 36029 1 1 67 PHE CZ C -14.841 3.658 8.987 1.00 . A A . 67 PHE CZ 1 1
7 36030 1 1 67 PHE H H -17.947 7.717 10.804 1.00 . A A . 67 PHE H 1 1
7 36031 1 1 67 PHE HA H -17.738 5.342 12.373 1.00 . A A . 67 PHE HA 1 1
7 36032 1 1 67 PHE HB2 H -15.834 7.500 11.562 1.00 . A A . 67 PHE HB2 1 1
7 36033 1 1 67 PHE HB3 H -15.374 6.366 12.826 1.00 . A A . 67 PHE HB3 1 1
7 36034 1 1 67 PHE HD1 H -16.643 6.484 9.333 1.00 . A A . 67 PHE HD1 1 1
7 36035 1 1 67 PHE HD2 H -14.453 4.316 12.268 1.00 . A A . 67 PHE HD2 1 1
7 36036 1 1 67 PHE HE1 H -15.979 4.846 7.624 1.00 . A A . 67 PHE HE1 1 1
7 36037 1 1 67 PHE HE2 H -13.787 2.671 10.564 1.00 . A A . 67 PHE HE2 1 1
7 36038 1 1 67 PHE HZ H -14.549 2.939 8.237 1.00 . A A . 67 PHE HZ 1 1
7 36039 1 1 67 PHE N N -18.334 7.062 11.427 1.00 . A A . 67 PHE N 1 1
7 36040 1 1 67 PHE O O -17.514 6.163 14.771 1.00 . A A . 67 PHE O 1 1
7 36041 1 1 68 SER C C -19.591 8.438 15.840 1.00 . A A . 68 SER C 1 1
7 36042 1 1 68 SER CA C -18.221 8.782 15.250 1.00 . A A . 68 SER CA 1 1
7 36043 1 1 68 SER CB C -18.050 10.301 15.168 1.00 . A A . 68 SER CB 1 1
7 36044 1 1 68 SER H H -18.174 8.726 13.131 1.00 . A A . 68 SER H 1 1
7 36045 1 1 68 SER HA H -17.458 8.383 15.904 1.00 . A A . 68 SER HA 1 1
7 36046 1 1 68 SER HB2 H -18.832 10.718 14.551 1.00 . A A . 68 SER HB2 1 1
7 36047 1 1 68 SER HB3 H -18.113 10.722 16.160 1.00 . A A . 68 SER HB3 1 1
7 36048 1 1 68 SER HG H -16.817 10.489 13.653 1.00 . A A . 68 SER HG 1 1
7 36049 1 1 68 SER N N -18.028 8.180 13.935 1.00 . A A . 68 SER N 1 1
7 36050 1 1 68 SER O O -20.005 9.026 16.844 1.00 . A A . 68 SER O 1 1
7 36051 1 1 68 SER OG O -16.794 10.643 14.607 1.00 . A A . 68 SER OG 1 1
7 36052 1 1 69 THR C C -21.442 6.174 16.918 1.00 . A A . 69 THR C 1 1
7 36053 1 1 69 THR CA C -21.609 7.096 15.722 1.00 . A A . 69 THR CA 1 1
7 36054 1 1 69 THR CB C -22.438 6.354 14.654 1.00 . A A . 69 THR CB 1 1
7 36055 1 1 69 THR CG2 C -22.852 7.290 13.530 1.00 . A A . 69 THR CG2 1 1
7 36056 1 1 69 THR H H -19.946 7.079 14.413 1.00 . A A . 69 THR H 1 1
7 36057 1 1 69 THR HA H -22.147 7.982 16.026 1.00 . A A . 69 THR HA 1 1
7 36058 1 1 69 THR HB H -23.332 5.965 15.124 1.00 . A A . 69 THR HB 1 1
7 36059 1 1 69 THR HG1 H -21.316 5.508 13.257 1.00 . A A . 69 THR HG1 1 1
7 36060 1 1 69 THR HG21 H -21.975 7.769 13.122 1.00 . A A . 69 THR HG21 1 1
7 36061 1 1 69 THR HG22 H -23.529 8.040 13.914 1.00 . A A . 69 THR HG22 1 1
7 36062 1 1 69 THR HG23 H -23.345 6.723 12.755 1.00 . A A . 69 THR HG23 1 1
7 36063 1 1 69 THR N N -20.304 7.503 15.219 1.00 . A A . 69 THR N 1 1
7 36064 1 1 69 THR O O -20.390 5.558 17.093 1.00 . A A . 69 THR O 1 1
7 36065 1 1 69 THR OG1 O -21.681 5.257 14.122 1.00 . A A . 69 THR OG1 1 1
7 36066 1 1 70 LYS C C -22.473 3.712 18.468 1.00 . A A . 70 LYS C 1 1
7 36067 1 1 70 LYS CA C -22.445 5.179 18.894 1.00 . A A . 70 LYS CA 1 1
7 36068 1 1 70 LYS CB C -23.613 5.482 19.833 1.00 . A A . 70 LYS CB 1 1
7 36069 1 1 70 LYS CD C -24.403 6.917 21.745 1.00 . A A . 70 LYS CD 1 1
7 36070 1 1 70 LYS CE C -23.856 6.104 22.913 1.00 . A A . 70 LYS CE 1 1
7 36071 1 1 70 LYS CG C -23.497 6.830 20.527 1.00 . A A . 70 LYS CG 1 1
7 36072 1 1 70 LYS H H -23.306 6.557 17.531 1.00 . A A . 70 LYS H 1 1
7 36073 1 1 70 LYS HA H -21.519 5.372 19.410 1.00 . A A . 70 LYS HA 1 1
7 36074 1 1 70 LYS HB2 H -24.529 5.473 19.261 1.00 . A A . 70 LYS HB2 1 1
7 36075 1 1 70 LYS HB3 H -23.662 4.714 20.588 1.00 . A A . 70 LYS HB3 1 1
7 36076 1 1 70 LYS HD2 H -24.484 7.950 22.045 1.00 . A A . 70 LYS HD2 1 1
7 36077 1 1 70 LYS HD3 H -25.380 6.540 21.481 1.00 . A A . 70 LYS HD3 1 1
7 36078 1 1 70 LYS HE2 H -24.548 6.177 23.739 1.00 . A A . 70 LYS HE2 1 1
7 36079 1 1 70 LYS HE3 H -23.770 5.070 22.611 1.00 . A A . 70 LYS HE3 1 1
7 36080 1 1 70 LYS HG2 H -22.475 6.976 20.843 1.00 . A A . 70 LYS HG2 1 1
7 36081 1 1 70 LYS HG3 H -23.773 7.606 19.830 1.00 . A A . 70 LYS HG3 1 1
7 36082 1 1 70 LYS HZ1 H -22.574 7.597 23.619 1.00 . A A . 70 LYS HZ1 1 1
7 36083 1 1 70 LYS HZ2 H -21.826 6.479 22.599 1.00 . A A . 70 LYS HZ2 1 1
7 36084 1 1 70 LYS HZ3 H -22.199 6.050 24.187 1.00 . A A . 70 LYS HZ3 1 1
7 36085 1 1 70 LYS N N -22.487 6.049 17.723 1.00 . A A . 70 LYS N 1 1
7 36086 1 1 70 LYS NZ N -22.523 6.592 23.359 1.00 . A A . 70 LYS NZ 1 1
7 36087 1 1 70 LYS O O -22.431 2.803 19.298 1.00 . A A . 70 LYS O 1 1
7 36088 1 1 71 ASP C C -21.196 1.791 16.099 1.00 . A A . 71 ASP C 1 1
7 36089 1 1 71 ASP CA C -22.585 2.159 16.597 1.00 . A A . 71 ASP CA 1 1
7 36090 1 1 71 ASP CB C -23.594 2.079 15.443 1.00 . A A . 71 ASP CB 1 1
7 36091 1 1 71 ASP CG C -24.899 2.788 15.754 1.00 . A A . 71 ASP CG 1 1
7 36092 1 1 71 ASP H H -22.623 4.267 16.560 1.00 . A A . 71 ASP H 1 1
7 36093 1 1 71 ASP HA H -22.876 1.468 17.374 1.00 . A A . 71 ASP HA 1 1
7 36094 1 1 71 ASP HB2 H -23.162 2.534 14.563 1.00 . A A . 71 ASP HB2 1 1
7 36095 1 1 71 ASP HB3 H -23.812 1.040 15.234 1.00 . A A . 71 ASP HB3 1 1
7 36096 1 1 71 ASP N N -22.563 3.497 17.163 1.00 . A A . 71 ASP N 1 1
7 36097 1 1 71 ASP O O -20.665 0.733 16.428 1.00 . A A . 71 ASP O 1 1
7 36098 1 1 71 ASP OD1 O -25.778 2.182 16.404 1.00 . A A . 71 ASP OD1 1 1
7 36099 1 1 71 ASP OD2 O -25.050 3.962 15.359 1.00 . A A . 71 ASP OD2 1 1
7 36100 1 1 72 SER C C -18.185 2.612 15.837 1.00 . A A . 72 SER C 1 1
7 36101 1 1 72 SER CA C -19.271 2.456 14.770 1.00 . A A . 72 SER CA 1 1
7 36102 1 1 72 SER CB C -19.008 3.411 13.606 1.00 . A A . 72 SER CB 1 1
7 36103 1 1 72 SER H H -21.061 3.530 15.116 1.00 . A A . 72 SER H 1 1
7 36104 1 1 72 SER HA H -19.247 1.443 14.398 1.00 . A A . 72 SER HA 1 1
7 36105 1 1 72 SER HB2 H -19.883 3.455 12.975 1.00 . A A . 72 SER HB2 1 1
7 36106 1 1 72 SER HB3 H -18.796 4.397 13.996 1.00 . A A . 72 SER HB3 1 1
7 36107 1 1 72 SER HG H -17.115 2.950 13.379 1.00 . A A . 72 SER HG 1 1
7 36108 1 1 72 SER N N -20.596 2.690 15.324 1.00 . A A . 72 SER N 1 1
7 36109 1 1 72 SER O O -17.222 1.843 15.865 1.00 . A A . 72 SER O 1 1
7 36110 1 1 72 SER OG O -17.904 2.982 12.827 1.00 . A A . 72 SER OG 1 1
7 36111 1 1 73 SER C C -17.368 2.680 18.789 1.00 . A A . 73 SER C 1 1
7 36112 1 1 73 SER CA C -17.369 3.831 17.782 1.00 . A A . 73 SER CA 1 1
7 36113 1 1 73 SER CB C -17.655 5.156 18.495 1.00 . A A . 73 SER CB 1 1
7 36114 1 1 73 SER H H -19.132 4.183 16.655 1.00 . A A . 73 SER H 1 1
7 36115 1 1 73 SER HA H -16.394 3.885 17.324 1.00 . A A . 73 SER HA 1 1
7 36116 1 1 73 SER HB2 H -18.676 5.159 18.844 1.00 . A A . 73 SER HB2 1 1
7 36117 1 1 73 SER HB3 H -16.988 5.258 19.336 1.00 . A A . 73 SER HB3 1 1
7 36118 1 1 73 SER HG H -17.394 5.951 16.710 1.00 . A A . 73 SER HG 1 1
7 36119 1 1 73 SER N N -18.345 3.597 16.721 1.00 . A A . 73 SER N 1 1
7 36120 1 1 73 SER O O -16.445 2.539 19.589 1.00 . A A . 73 SER O 1 1
7 36121 1 1 73 SER OG O -17.471 6.267 17.623 1.00 . A A . 73 SER OG 1 1
7 36122 1 1 74 ALA C C -18.213 -0.591 18.889 1.00 . A A . 74 ALA C 1 1
7 36123 1 1 74 ALA CA C -18.517 0.709 19.626 1.00 . A A . 74 ALA CA 1 1
7 36124 1 1 74 ALA CB C -19.910 0.663 20.234 1.00 . A A . 74 ALA CB 1 1
7 36125 1 1 74 ALA H H -19.100 2.003 18.062 1.00 . A A . 74 ALA H 1 1
7 36126 1 1 74 ALA HA H -17.800 0.838 20.426 1.00 . A A . 74 ALA HA 1 1
7 36127 1 1 74 ALA HB1 H -20.065 1.538 20.847 1.00 . A A . 74 ALA HB1 1 1
7 36128 1 1 74 ALA HB2 H -20.009 -0.225 20.842 1.00 . A A . 74 ALA HB2 1 1
7 36129 1 1 74 ALA HB3 H -20.646 0.642 19.444 1.00 . A A . 74 ALA HB3 1 1
7 36130 1 1 74 ALA N N -18.400 1.847 18.730 1.00 . A A . 74 ALA N 1 1
7 36131 1 1 74 ALA O O -18.463 -1.680 19.405 1.00 . A A . 74 ALA O 1 1
7 36132 1 1 75 ALA C C -15.839 -1.747 16.649 1.00 . A A . 75 ALA C 1 1
7 36133 1 1 75 ALA CA C -17.343 -1.631 16.872 1.00 . A A . 75 ALA CA 1 1
7 36134 1 1 75 ALA CB C -18.063 -1.564 15.535 1.00 . A A . 75 ALA CB 1 1
7 36135 1 1 75 ALA H H -17.492 0.428 17.331 1.00 . A A . 75 ALA H 1 1
7 36136 1 1 75 ALA HA H -17.689 -2.511 17.396 1.00 . A A . 75 ALA HA 1 1
7 36137 1 1 75 ALA HB1 H -17.630 -0.781 14.931 1.00 . A A . 75 ALA HB1 1 1
7 36138 1 1 75 ALA HB2 H -19.110 -1.355 15.701 1.00 . A A . 75 ALA HB2 1 1
7 36139 1 1 75 ALA HB3 H -17.962 -2.510 15.025 1.00 . A A . 75 ALA HB3 1 1
7 36140 1 1 75 ALA N N -17.673 -0.467 17.683 1.00 . A A . 75 ALA N 1 1
7 36141 1 1 75 ALA O O -15.289 -2.847 16.625 1.00 . A A . 75 ALA O 1 1
7 36142 1 1 76 TRP C C -13.016 -0.120 17.512 1.00 . A A . 76 TRP C 1 1
7 36143 1 1 76 TRP CA C -13.742 -0.586 16.254 1.00 . A A . 76 TRP CA 1 1
7 36144 1 1 76 TRP CB C -13.384 0.340 15.085 1.00 . A A . 76 TRP CB 1 1
7 36145 1 1 76 TRP CD1 C -15.270 0.924 13.455 1.00 . A A . 76 TRP CD1 1 1
7 36146 1 1 76 TRP CD2 C -14.116 -0.909 12.895 1.00 . A A . 76 TRP CD2 1 1
7 36147 1 1 76 TRP CE2 C -15.117 -0.697 11.927 1.00 . A A . 76 TRP CE2 1 1
7 36148 1 1 76 TRP CE3 C -13.264 -2.007 12.753 1.00 . A A . 76 TRP CE3 1 1
7 36149 1 1 76 TRP CG C -14.234 0.138 13.866 1.00 . A A . 76 TRP CG 1 1
7 36150 1 1 76 TRP CH2 C -14.436 -2.604 10.716 1.00 . A A . 76 TRP CH2 1 1
7 36151 1 1 76 TRP CZ2 C -15.284 -1.538 10.831 1.00 . A A . 76 TRP CZ2 1 1
7 36152 1 1 76 TRP CZ3 C -13.433 -2.843 11.664 1.00 . A A . 76 TRP CZ3 1 1
7 36153 1 1 76 TRP H H -15.672 0.238 16.503 1.00 . A A . 76 TRP H 1 1
7 36154 1 1 76 TRP HA H -13.425 -1.592 16.019 1.00 . A A . 76 TRP HA 1 1
7 36155 1 1 76 TRP HB2 H -13.496 1.366 15.399 1.00 . A A . 76 TRP HB2 1 1
7 36156 1 1 76 TRP HB3 H -12.355 0.167 14.805 1.00 . A A . 76 TRP HB3 1 1
7 36157 1 1 76 TRP HD1 H -15.609 1.804 13.980 1.00 . A A . 76 TRP HD1 1 1
7 36158 1 1 76 TRP HE1 H -16.563 0.819 11.802 1.00 . A A . 76 TRP HE1 1 1
7 36159 1 1 76 TRP HE3 H -12.484 -2.208 13.475 1.00 . A A . 76 TRP HE3 1 1
7 36160 1 1 76 TRP HH2 H -14.533 -3.284 9.883 1.00 . A A . 76 TRP HH2 1 1
7 36161 1 1 76 TRP HZ2 H -16.052 -1.368 10.091 1.00 . A A . 76 TRP HZ2 1 1
7 36162 1 1 76 TRP HZ3 H -12.784 -3.698 11.539 1.00 . A A . 76 TRP HZ3 1 1
7 36163 1 1 76 TRP N N -15.181 -0.607 16.476 1.00 . A A . 76 TRP N 1 1
7 36164 1 1 76 TRP NE1 N -15.808 0.429 12.292 1.00 . A A . 76 TRP NE1 1 1
7 36165 1 1 76 TRP O O -13.648 0.203 18.521 1.00 . A A . 76 TRP O 1 1
7 36166 1 1 77 ASP C C -10.940 1.858 18.695 1.00 . A A . 77 ASP C 1 1
7 36167 1 1 77 ASP CA C -10.874 0.346 18.569 1.00 . A A . 77 ASP CA 1 1
7 36168 1 1 77 ASP CB C -9.409 -0.068 18.381 1.00 . A A . 77 ASP CB 1 1
7 36169 1 1 77 ASP CG C -9.248 -1.365 17.622 1.00 . A A . 77 ASP CG 1 1
7 36170 1 1 77 ASP H H -11.249 -0.371 16.615 1.00 . A A . 77 ASP H 1 1
7 36171 1 1 77 ASP HA H -11.262 -0.105 19.468 1.00 . A A . 77 ASP HA 1 1
7 36172 1 1 77 ASP HB2 H -8.890 0.707 17.839 1.00 . A A . 77 ASP HB2 1 1
7 36173 1 1 77 ASP HB3 H -8.951 -0.183 19.353 1.00 . A A . 77 ASP HB3 1 1
7 36174 1 1 77 ASP N N -11.693 -0.090 17.445 1.00 . A A . 77 ASP N 1 1
7 36175 1 1 77 ASP O O -10.538 2.574 17.775 1.00 . A A . 77 ASP O 1 1
7 36176 1 1 77 ASP OD1 O -9.573 -1.399 16.417 1.00 . A A . 77 ASP OD1 1 1
7 36177 1 1 77 ASP OD2 O -8.791 -2.359 18.223 1.00 . A A . 77 ASP OD2 1 1
7 36178 1 1 78 GLU C C -10.150 4.432 20.039 1.00 . A A . 78 GLU C 1 1
7 36179 1 1 78 GLU CA C -11.530 3.787 20.043 1.00 . A A . 78 GLU CA 1 1
7 36180 1 1 78 GLU CB C -12.274 4.105 21.343 1.00 . A A . 78 GLU CB 1 1
7 36181 1 1 78 GLU CD C -12.440 3.814 23.830 1.00 . A A . 78 GLU CD 1 1
7 36182 1 1 78 GLU CG C -11.753 3.365 22.561 1.00 . A A . 78 GLU CG 1 1
7 36183 1 1 78 GLU H H -11.709 1.731 20.539 1.00 . A A . 78 GLU H 1 1
7 36184 1 1 78 GLU HA H -12.093 4.190 19.216 1.00 . A A . 78 GLU HA 1 1
7 36185 1 1 78 GLU HB2 H -12.194 5.165 21.537 1.00 . A A . 78 GLU HB2 1 1
7 36186 1 1 78 GLU HB3 H -13.315 3.852 21.216 1.00 . A A . 78 GLU HB3 1 1
7 36187 1 1 78 GLU HG2 H -11.930 2.308 22.428 1.00 . A A . 78 GLU HG2 1 1
7 36188 1 1 78 GLU HG3 H -10.691 3.546 22.655 1.00 . A A . 78 GLU HG3 1 1
7 36189 1 1 78 GLU N N -11.424 2.347 19.830 1.00 . A A . 78 GLU N 1 1
7 36190 1 1 78 GLU O O -10.009 5.610 19.723 1.00 . A A . 78 GLU O 1 1
7 36191 1 1 78 GLU OE1 O -13.608 3.424 24.044 1.00 . A A . 78 GLU OE1 1 1
7 36192 1 1 78 GLU OE2 O -11.824 4.572 24.606 1.00 . A A . 78 GLU OE2 1 1
7 36193 1 1 79 THR C C -7.312 4.483 18.973 1.00 . A A . 79 THR C 1 1
7 36194 1 1 79 THR CA C -7.763 4.112 20.381 1.00 . A A . 79 THR CA 1 1
7 36195 1 1 79 THR CB C -6.829 3.034 20.954 1.00 . A A . 79 THR CB 1 1
7 36196 1 1 79 THR CG2 C -6.612 3.250 22.444 1.00 . A A . 79 THR CG2 1 1
7 36197 1 1 79 THR H H -9.317 2.706 20.611 1.00 . A A . 79 THR H 1 1
7 36198 1 1 79 THR HA H -7.710 4.986 21.015 1.00 . A A . 79 THR HA 1 1
7 36199 1 1 79 THR HB H -5.874 3.099 20.450 1.00 . A A . 79 THR HB 1 1
7 36200 1 1 79 THR HG1 H -6.717 1.147 20.373 1.00 . A A . 79 THR HG1 1 1
7 36201 1 1 79 THR HG21 H -5.919 2.511 22.819 1.00 . A A . 79 THR HG21 1 1
7 36202 1 1 79 THR HG22 H -7.555 3.153 22.961 1.00 . A A . 79 THR HG22 1 1
7 36203 1 1 79 THR HG23 H -6.210 4.239 22.610 1.00 . A A . 79 THR HG23 1 1
7 36204 1 1 79 THR N N -9.136 3.639 20.367 1.00 . A A . 79 THR N 1 1
7 36205 1 1 79 THR O O -6.549 5.430 18.776 1.00 . A A . 79 THR O 1 1
7 36206 1 1 79 THR OG1 O -7.397 1.734 20.725 1.00 . A A . 79 THR OG1 1 1
7 36207 1 1 80 LEU C C -8.431 5.010 16.028 1.00 . A A . 80 LEU C 1 1
7 36208 1 1 80 LEU CA C -7.466 3.986 16.600 1.00 . A A . 80 LEU CA 1 1
7 36209 1 1 80 LEU CB C -7.522 2.693 15.786 1.00 . A A . 80 LEU CB 1 1
7 36210 1 1 80 LEU CD1 C -6.657 0.372 15.396 1.00 . A A . 80 LEU CD1 1 1
7 36211 1 1 80 LEU CD2 C -5.060 2.285 15.527 1.00 . A A . 80 LEU CD2 1 1
7 36212 1 1 80 LEU CG C -6.372 1.716 16.044 1.00 . A A . 80 LEU CG 1 1
7 36213 1 1 80 LEU H H -8.399 2.989 18.212 1.00 . A A . 80 LEU H 1 1
7 36214 1 1 80 LEU HA H -6.464 4.388 16.564 1.00 . A A . 80 LEU HA 1 1
7 36215 1 1 80 LEU HB2 H -8.451 2.191 16.012 1.00 . A A . 80 LEU HB2 1 1
7 36216 1 1 80 LEU HB3 H -7.516 2.952 14.738 1.00 . A A . 80 LEU HB3 1 1
7 36217 1 1 80 LEU HD11 H -6.817 0.509 14.337 1.00 . A A . 80 LEU HD11 1 1
7 36218 1 1 80 LEU HD12 H -7.541 -0.062 15.841 1.00 . A A . 80 LEU HD12 1 1
7 36219 1 1 80 LEU HD13 H -5.817 -0.286 15.551 1.00 . A A . 80 LEU HD13 1 1
7 36220 1 1 80 LEU HD21 H -4.818 3.187 16.070 1.00 . A A . 80 LEU HD21 1 1
7 36221 1 1 80 LEU HD22 H -5.154 2.512 14.475 1.00 . A A . 80 LEU HD22 1 1
7 36222 1 1 80 LEU HD23 H -4.274 1.557 15.670 1.00 . A A . 80 LEU HD23 1 1
7 36223 1 1 80 LEU HG H -6.275 1.560 17.108 1.00 . A A . 80 LEU HG 1 1
7 36224 1 1 80 LEU N N -7.797 3.732 17.992 1.00 . A A . 80 LEU N 1 1
7 36225 1 1 80 LEU O O -8.043 5.870 15.235 1.00 . A A . 80 LEU O 1 1
7 36226 1 1 81 LEU C C -10.354 7.261 16.383 1.00 . A A . 81 LEU C 1 1
7 36227 1 1 81 LEU CA C -10.724 5.837 15.996 1.00 . A A . 81 LEU CA 1 1
7 36228 1 1 81 LEU CB C -12.083 5.471 16.596 1.00 . A A . 81 LEU CB 1 1
7 36229 1 1 81 LEU CD1 C -13.887 3.765 16.927 1.00 . A A . 81 LEU CD1 1 1
7 36230 1 1 81 LEU CD2 C -13.160 4.360 14.617 1.00 . A A . 81 LEU CD2 1 1
7 36231 1 1 81 LEU CG C -12.713 4.183 16.060 1.00 . A A . 81 LEU CG 1 1
7 36232 1 1 81 LEU H H -9.935 4.185 17.059 1.00 . A A . 81 LEU H 1 1
7 36233 1 1 81 LEU HA H -10.782 5.771 14.920 1.00 . A A . 81 LEU HA 1 1
7 36234 1 1 81 LEU HB2 H -11.963 5.370 17.664 1.00 . A A . 81 LEU HB2 1 1
7 36235 1 1 81 LEU HB3 H -12.767 6.284 16.405 1.00 . A A . 81 LEU HB3 1 1
7 36236 1 1 81 LEU HD11 H -14.458 3.004 16.416 1.00 . A A . 81 LEU HD11 1 1
7 36237 1 1 81 LEU HD12 H -14.517 4.622 17.117 1.00 . A A . 81 LEU HD12 1 1
7 36238 1 1 81 LEU HD13 H -13.522 3.371 17.863 1.00 . A A . 81 LEU HD13 1 1
7 36239 1 1 81 LEU HD21 H -13.637 3.453 14.274 1.00 . A A . 81 LEU HD21 1 1
7 36240 1 1 81 LEU HD22 H -12.301 4.570 13.997 1.00 . A A . 81 LEU HD22 1 1
7 36241 1 1 81 LEU HD23 H -13.860 5.181 14.555 1.00 . A A . 81 LEU HD23 1 1
7 36242 1 1 81 LEU HG H -11.979 3.393 16.089 1.00 . A A . 81 LEU HG 1 1
7 36243 1 1 81 LEU N N -9.691 4.913 16.443 1.00 . A A . 81 LEU N 1 1
7 36244 1 1 81 LEU O O -10.612 8.199 15.633 1.00 . A A . 81 LEU O 1 1
7 36245 1 1 82 ASP C C -8.426 9.405 17.023 1.00 . A A . 82 ASP C 1 1
7 36246 1 1 82 ASP CA C -9.311 8.714 18.052 1.00 . A A . 82 ASP CA 1 1
7 36247 1 1 82 ASP CB C -8.547 8.559 19.372 1.00 . A A . 82 ASP CB 1 1
7 36248 1 1 82 ASP CG C -8.155 9.890 19.982 1.00 . A A . 82 ASP CG 1 1
7 36249 1 1 82 ASP H H -9.590 6.615 18.115 1.00 . A A . 82 ASP H 1 1
7 36250 1 1 82 ASP HA H -10.193 9.314 18.219 1.00 . A A . 82 ASP HA 1 1
7 36251 1 1 82 ASP HB2 H -9.169 8.033 20.079 1.00 . A A . 82 ASP HB2 1 1
7 36252 1 1 82 ASP HB3 H -7.648 7.986 19.197 1.00 . A A . 82 ASP HB3 1 1
7 36253 1 1 82 ASP N N -9.742 7.408 17.556 1.00 . A A . 82 ASP N 1 1
7 36254 1 1 82 ASP O O -8.685 10.540 16.627 1.00 . A A . 82 ASP O 1 1
7 36255 1 1 82 ASP OD1 O -7.104 10.444 19.597 1.00 . A A . 82 ASP OD1 1 1
7 36256 1 1 82 ASP OD2 O -8.888 10.384 20.859 1.00 . A A . 82 ASP OD2 1 1
7 36257 1 1 83 LYS C C -7.176 9.368 14.234 1.00 . A A . 83 LYS C 1 1
7 36258 1 1 83 LYS CA C -6.481 9.247 15.582 1.00 . A A . 83 LYS CA 1 1
7 36259 1 1 83 LYS CB C -5.227 8.379 15.439 1.00 . A A . 83 LYS CB 1 1
7 36260 1 1 83 LYS CD C -3.827 10.226 16.493 1.00 . A A . 83 LYS CD 1 1
7 36261 1 1 83 LYS CE C -3.667 10.869 15.117 1.00 . A A . 83 LYS CE 1 1
7 36262 1 1 83 LYS CG C -4.106 8.724 16.415 1.00 . A A . 83 LYS CG 1 1
7 36263 1 1 83 LYS H H -7.245 7.795 16.917 1.00 . A A . 83 LYS H 1 1
7 36264 1 1 83 LYS HA H -6.191 10.232 15.911 1.00 . A A . 83 LYS HA 1 1
7 36265 1 1 83 LYS HB2 H -5.503 7.346 15.596 1.00 . A A . 83 LYS HB2 1 1
7 36266 1 1 83 LYS HB3 H -4.846 8.488 14.434 1.00 . A A . 83 LYS HB3 1 1
7 36267 1 1 83 LYS HD2 H -4.645 10.706 17.006 1.00 . A A . 83 LYS HD2 1 1
7 36268 1 1 83 LYS HD3 H -2.915 10.378 17.057 1.00 . A A . 83 LYS HD3 1 1
7 36269 1 1 83 LYS HE2 H -4.598 10.770 14.579 1.00 . A A . 83 LYS HE2 1 1
7 36270 1 1 83 LYS HE3 H -3.441 11.917 15.251 1.00 . A A . 83 LYS HE3 1 1
7 36271 1 1 83 LYS HG2 H -4.383 8.372 17.395 1.00 . A A . 83 LYS HG2 1 1
7 36272 1 1 83 LYS HG3 H -3.205 8.219 16.096 1.00 . A A . 83 LYS HG3 1 1
7 36273 1 1 83 LYS HZ1 H -2.932 10.037 13.349 1.00 . A A . 83 LYS HZ1 1 1
7 36274 1 1 83 LYS HZ2 H -2.277 9.354 14.757 1.00 . A A . 83 LYS HZ2 1 1
7 36275 1 1 83 LYS HZ3 H -1.771 10.881 14.249 1.00 . A A . 83 LYS HZ3 1 1
7 36276 1 1 83 LYS N N -7.393 8.700 16.574 1.00 . A A . 83 LYS N 1 1
7 36277 1 1 83 LYS NZ N -2.585 10.241 14.317 1.00 . A A . 83 LYS NZ 1 1
7 36278 1 1 83 LYS O O -6.886 10.277 13.463 1.00 . A A . 83 LYS O 1 1
7 36279 1 1 84 PHE C C -9.613 9.757 12.573 1.00 . A A . 84 PHE C 1 1
7 36280 1 1 84 PHE CA C -8.846 8.448 12.717 1.00 . A A . 84 PHE CA 1 1
7 36281 1 1 84 PHE CB C -9.806 7.255 12.679 1.00 . A A . 84 PHE CB 1 1
7 36282 1 1 84 PHE CD1 C -9.601 6.592 10.268 1.00 . A A . 84 PHE CD1 1 1
7 36283 1 1 84 PHE CD2 C -11.764 7.135 11.111 1.00 . A A . 84 PHE CD2 1 1
7 36284 1 1 84 PHE CE1 C -10.144 6.342 9.023 1.00 . A A . 84 PHE CE1 1 1
7 36285 1 1 84 PHE CE2 C -12.313 6.887 9.868 1.00 . A A . 84 PHE CE2 1 1
7 36286 1 1 84 PHE CG C -10.403 6.991 11.325 1.00 . A A . 84 PHE CG 1 1
7 36287 1 1 84 PHE CZ C -11.504 6.491 8.823 1.00 . A A . 84 PHE CZ 1 1
7 36288 1 1 84 PHE H H -8.266 7.733 14.621 1.00 . A A . 84 PHE H 1 1
7 36289 1 1 84 PHE HA H -8.144 8.363 11.901 1.00 . A A . 84 PHE HA 1 1
7 36290 1 1 84 PHE HB2 H -9.276 6.365 12.983 1.00 . A A . 84 PHE HB2 1 1
7 36291 1 1 84 PHE HB3 H -10.616 7.436 13.370 1.00 . A A . 84 PHE HB3 1 1
7 36292 1 1 84 PHE HD1 H -8.538 6.475 10.422 1.00 . A A . 84 PHE HD1 1 1
7 36293 1 1 84 PHE HD2 H -12.400 7.446 11.929 1.00 . A A . 84 PHE HD2 1 1
7 36294 1 1 84 PHE HE1 H -9.508 6.033 8.208 1.00 . A A . 84 PHE HE1 1 1
7 36295 1 1 84 PHE HE2 H -13.375 7.005 9.713 1.00 . A A . 84 PHE HE2 1 1
7 36296 1 1 84 PHE HZ H -11.933 6.296 7.851 1.00 . A A . 84 PHE HZ 1 1
7 36297 1 1 84 PHE N N -8.095 8.445 13.963 1.00 . A A . 84 PHE N 1 1
7 36298 1 1 84 PHE O O -9.598 10.383 11.515 1.00 . A A . 84 PHE O 1 1
7 36299 1 1 85 TYR C C -10.087 12.610 13.468 1.00 . A A . 85 TYR C 1 1
7 36300 1 1 85 TYR CA C -11.023 11.420 13.656 1.00 . A A . 85 TYR CA 1 1
7 36301 1 1 85 TYR CB C -11.806 11.579 14.966 1.00 . A A . 85 TYR CB 1 1
7 36302 1 1 85 TYR CD1 C -13.339 9.678 14.294 1.00 . A A . 85 TYR CD1 1 1
7 36303 1 1 85 TYR CD2 C -12.949 10.053 16.615 1.00 . A A . 85 TYR CD2 1 1
7 36304 1 1 85 TYR CE1 C -14.164 8.614 14.601 1.00 . A A . 85 TYR CE1 1 1
7 36305 1 1 85 TYR CE2 C -13.774 8.992 16.930 1.00 . A A . 85 TYR CE2 1 1
7 36306 1 1 85 TYR CG C -12.717 10.416 15.295 1.00 . A A . 85 TYR CG 1 1
7 36307 1 1 85 TYR CZ C -14.378 8.275 15.920 1.00 . A A . 85 TYR CZ 1 1
7 36308 1 1 85 TYR H H -10.233 9.630 14.473 1.00 . A A . 85 TYR H 1 1
7 36309 1 1 85 TYR HA H -11.718 11.387 12.829 1.00 . A A . 85 TYR HA 1 1
7 36310 1 1 85 TYR HB2 H -11.109 11.684 15.781 1.00 . A A . 85 TYR HB2 1 1
7 36311 1 1 85 TYR HB3 H -12.414 12.468 14.903 1.00 . A A . 85 TYR HB3 1 1
7 36312 1 1 85 TYR HD1 H -13.169 9.944 13.262 1.00 . A A . 85 TYR HD1 1 1
7 36313 1 1 85 TYR HD2 H -12.474 10.617 17.403 1.00 . A A . 85 TYR HD2 1 1
7 36314 1 1 85 TYR HE1 H -14.637 8.053 13.810 1.00 . A A . 85 TYR HE1 1 1
7 36315 1 1 85 TYR HE2 H -13.941 8.728 17.964 1.00 . A A . 85 TYR HE2 1 1
7 36316 1 1 85 TYR HH H -15.756 7.441 16.975 1.00 . A A . 85 TYR HH 1 1
7 36317 1 1 85 TYR N N -10.261 10.177 13.655 1.00 . A A . 85 TYR N 1 1
7 36318 1 1 85 TYR O O -10.432 13.592 12.806 1.00 . A A . 85 TYR O 1 1
7 36319 1 1 85 TYR OH O -15.190 7.211 16.232 1.00 . A A . 85 TYR OH 1 1
7 36320 1 1 86 THR C C -7.392 13.674 12.517 1.00 . A A . 86 THR C 1 1
7 36321 1 1 86 THR CA C -7.895 13.554 13.950 1.00 . A A . 86 THR CA 1 1
7 36322 1 1 86 THR CB C -6.712 13.282 14.896 1.00 . A A . 86 THR CB 1 1
7 36323 1 1 86 THR CG2 C -5.815 14.509 15.014 1.00 . A A . 86 THR CG2 1 1
7 36324 1 1 86 THR H H -8.684 11.688 14.549 1.00 . A A . 86 THR H 1 1
7 36325 1 1 86 THR HA H -8.358 14.488 14.241 1.00 . A A . 86 THR HA 1 1
7 36326 1 1 86 THR HB H -6.131 12.463 14.499 1.00 . A A . 86 THR HB 1 1
7 36327 1 1 86 THR HG1 H -8.169 12.797 16.145 1.00 . A A . 86 THR HG1 1 1
7 36328 1 1 86 THR HG21 H -5.489 14.811 14.031 1.00 . A A . 86 THR HG21 1 1
7 36329 1 1 86 THR HG22 H -4.953 14.270 15.620 1.00 . A A . 86 THR HG22 1 1
7 36330 1 1 86 THR HG23 H -6.364 15.317 15.474 1.00 . A A . 86 THR HG23 1 1
7 36331 1 1 86 THR N N -8.896 12.503 14.047 1.00 . A A . 86 THR N 1 1
7 36332 1 1 86 THR O O -7.321 14.775 11.967 1.00 . A A . 86 THR O 1 1
7 36333 1 1 86 THR OG1 O -7.208 12.918 16.190 1.00 . A A . 86 THR OG1 1 1
7 36334 1 1 87 GLU C C -7.668 13.044 9.606 1.00 . A A . 87 GLU C 1 1
7 36335 1 1 87 GLU CA C -6.586 12.509 10.538 1.00 . A A . 87 GLU CA 1 1
7 36336 1 1 87 GLU CB C -6.192 11.087 10.133 1.00 . A A . 87 GLU CB 1 1
7 36337 1 1 87 GLU CD C -4.044 10.869 11.472 1.00 . A A . 87 GLU CD 1 1
7 36338 1 1 87 GLU CG C -4.687 10.856 10.097 1.00 . A A . 87 GLU CG 1 1
7 36339 1 1 87 GLU H H -7.128 11.689 12.412 1.00 . A A . 87 GLU H 1 1
7 36340 1 1 87 GLU HA H -5.718 13.148 10.471 1.00 . A A . 87 GLU HA 1 1
7 36341 1 1 87 GLU HB2 H -6.625 10.393 10.837 1.00 . A A . 87 GLU HB2 1 1
7 36342 1 1 87 GLU HB3 H -6.591 10.885 9.150 1.00 . A A . 87 GLU HB3 1 1
7 36343 1 1 87 GLU HG2 H -4.494 9.898 9.639 1.00 . A A . 87 GLU HG2 1 1
7 36344 1 1 87 GLU HG3 H -4.234 11.635 9.500 1.00 . A A . 87 GLU HG3 1 1
7 36345 1 1 87 GLU N N -7.061 12.536 11.912 1.00 . A A . 87 GLU N 1 1
7 36346 1 1 87 GLU O O -7.385 13.812 8.686 1.00 . A A . 87 GLU O 1 1
7 36347 1 1 87 GLU OE1 O -3.908 11.960 12.063 1.00 . A A . 87 GLU OE1 1 1
7 36348 1 1 87 GLU OE2 O -3.651 9.788 11.963 1.00 . A A . 87 GLU OE2 1 1
7 36349 1 1 88 LEU C C -10.165 14.625 9.170 1.00 . A A . 88 LEU C 1 1
7 36350 1 1 88 LEU CA C -10.038 13.113 9.062 1.00 . A A . 88 LEU CA 1 1
7 36351 1 1 88 LEU CB C -11.343 12.443 9.505 1.00 . A A . 88 LEU CB 1 1
7 36352 1 1 88 LEU CD1 C -12.768 10.396 9.730 1.00 . A A . 88 LEU CD1 1 1
7 36353 1 1 88 LEU CD2 C -11.293 10.663 7.730 1.00 . A A . 88 LEU CD2 1 1
7 36354 1 1 88 LEU CG C -11.445 10.943 9.219 1.00 . A A . 88 LEU CG 1 1
7 36355 1 1 88 LEU H H -9.074 12.026 10.607 1.00 . A A . 88 LEU H 1 1
7 36356 1 1 88 LEU HA H -9.839 12.854 8.034 1.00 . A A . 88 LEU HA 1 1
7 36357 1 1 88 LEU HB2 H -11.452 12.591 10.570 1.00 . A A . 88 LEU HB2 1 1
7 36358 1 1 88 LEU HB3 H -12.162 12.937 9.006 1.00 . A A . 88 LEU HB3 1 1
7 36359 1 1 88 LEU HD11 H -12.827 9.339 9.517 1.00 . A A . 88 LEU HD11 1 1
7 36360 1 1 88 LEU HD12 H -13.583 10.908 9.240 1.00 . A A . 88 LEU HD12 1 1
7 36361 1 1 88 LEU HD13 H -12.833 10.553 10.796 1.00 . A A . 88 LEU HD13 1 1
7 36362 1 1 88 LEU HD21 H -10.340 11.037 7.390 1.00 . A A . 88 LEU HD21 1 1
7 36363 1 1 88 LEU HD22 H -12.086 11.153 7.189 1.00 . A A . 88 LEU HD22 1 1
7 36364 1 1 88 LEU HD23 H -11.345 9.598 7.558 1.00 . A A . 88 LEU HD23 1 1
7 36365 1 1 88 LEU HG H -10.649 10.429 9.739 1.00 . A A . 88 LEU HG 1 1
7 36366 1 1 88 LEU N N -8.914 12.651 9.865 1.00 . A A . 88 LEU N 1 1
7 36367 1 1 88 LEU O O -10.373 15.313 8.174 1.00 . A A . 88 LEU O 1 1
7 36368 1 1 89 TYR C C -8.944 17.298 9.952 1.00 . A A . 89 TYR C 1 1
7 36369 1 1 89 TYR CA C -10.108 16.577 10.621 1.00 . A A . 89 TYR CA 1 1
7 36370 1 1 89 TYR CB C -10.145 16.884 12.119 1.00 . A A . 89 TYR CB 1 1
7 36371 1 1 89 TYR CD1 C -12.575 16.432 12.610 1.00 . A A . 89 TYR CD1 1 1
7 36372 1 1 89 TYR CD2 C -11.740 18.627 13.013 1.00 . A A . 89 TYR CD2 1 1
7 36373 1 1 89 TYR CE1 C -13.830 16.826 13.031 1.00 . A A . 89 TYR CE1 1 1
7 36374 1 1 89 TYR CE2 C -12.995 19.029 13.432 1.00 . A A . 89 TYR CE2 1 1
7 36375 1 1 89 TYR CG C -11.510 17.322 12.595 1.00 . A A . 89 TYR CG 1 1
7 36376 1 1 89 TYR CZ C -14.035 18.124 13.440 1.00 . A A . 89 TYR CZ 1 1
7 36377 1 1 89 TYR H H -9.859 14.540 11.149 1.00 . A A . 89 TYR H 1 1
7 36378 1 1 89 TYR HA H -11.028 16.924 10.175 1.00 . A A . 89 TYR HA 1 1
7 36379 1 1 89 TYR HB2 H -9.868 15.998 12.672 1.00 . A A . 89 TYR HB2 1 1
7 36380 1 1 89 TYR HB3 H -9.443 17.676 12.339 1.00 . A A . 89 TYR HB3 1 1
7 36381 1 1 89 TYR HD1 H -12.412 15.414 12.288 1.00 . A A . 89 TYR HD1 1 1
7 36382 1 1 89 TYR HD2 H -10.925 19.333 13.006 1.00 . A A . 89 TYR HD2 1 1
7 36383 1 1 89 TYR HE1 H -14.645 16.117 13.037 1.00 . A A . 89 TYR HE1 1 1
7 36384 1 1 89 TYR HE2 H -13.156 20.047 13.754 1.00 . A A . 89 TYR HE2 1 1
7 36385 1 1 89 TYR HH H -15.612 17.916 14.530 1.00 . A A . 89 TYR HH 1 1
7 36386 1 1 89 TYR N N -10.021 15.142 10.388 1.00 . A A . 89 TYR N 1 1
7 36387 1 1 89 TYR O O -9.083 18.434 9.496 1.00 . A A . 89 TYR O 1 1
7 36388 1 1 89 TYR OH O -15.285 18.523 13.853 1.00 . A A . 89 TYR OH 1 1
7 36389 1 1 90 GLN C C -6.871 17.295 7.760 1.00 . A A . 90 GLN C 1 1
7 36390 1 1 90 GLN CA C -6.618 17.191 9.257 1.00 . A A . 90 GLN CA 1 1
7 36391 1 1 90 GLN CB C -5.388 16.318 9.533 1.00 . A A . 90 GLN CB 1 1
7 36392 1 1 90 GLN CD C -3.774 18.240 9.134 1.00 . A A . 90 GLN CD 1 1
7 36393 1 1 90 GLN CG C -4.115 16.790 8.839 1.00 . A A . 90 GLN CG 1 1
7 36394 1 1 90 GLN H H -7.740 15.738 10.312 1.00 . A A . 90 GLN H 1 1
7 36395 1 1 90 GLN HA H -6.452 18.179 9.657 1.00 . A A . 90 GLN HA 1 1
7 36396 1 1 90 GLN HB2 H -5.204 16.303 10.598 1.00 . A A . 90 GLN HB2 1 1
7 36397 1 1 90 GLN HB3 H -5.600 15.312 9.201 1.00 . A A . 90 GLN HB3 1 1
7 36398 1 1 90 GLN HE21 H -4.550 18.807 7.392 1.00 . A A . 90 GLN HE21 1 1
7 36399 1 1 90 GLN HE22 H -3.900 20.073 8.380 1.00 . A A . 90 GLN HE22 1 1
7 36400 1 1 90 GLN HG2 H -3.293 16.172 9.166 1.00 . A A . 90 GLN HG2 1 1
7 36401 1 1 90 GLN HG3 H -4.241 16.677 7.772 1.00 . A A . 90 GLN HG3 1 1
7 36402 1 1 90 GLN N N -7.796 16.631 9.899 1.00 . A A . 90 GLN N 1 1
7 36403 1 1 90 GLN NE2 N -4.108 19.129 8.213 1.00 . A A . 90 GLN NE2 1 1
7 36404 1 1 90 GLN O O -6.647 18.341 7.149 1.00 . A A . 90 GLN O 1 1
7 36405 1 1 90 GLN OE1 O -3.193 18.553 10.173 1.00 . A A . 90 GLN OE1 1 1
7 36406 1 1 91 GLN C C -8.774 17.165 5.440 1.00 . A A . 91 GLN C 1 1
7 36407 1 1 91 GLN CA C -7.668 16.166 5.760 1.00 . A A . 91 GLN CA 1 1
7 36408 1 1 91 GLN CB C -8.080 14.759 5.329 1.00 . A A . 91 GLN CB 1 1
7 36409 1 1 91 GLN CD C -5.816 13.684 5.689 1.00 . A A . 91 GLN CD 1 1
7 36410 1 1 91 GLN CG C -6.946 13.954 4.715 1.00 . A A . 91 GLN CG 1 1
7 36411 1 1 91 GLN H H -7.494 15.392 7.724 1.00 . A A . 91 GLN H 1 1
7 36412 1 1 91 GLN HA H -6.779 16.451 5.220 1.00 . A A . 91 GLN HA 1 1
7 36413 1 1 91 GLN HB2 H -8.447 14.223 6.193 1.00 . A A . 91 GLN HB2 1 1
7 36414 1 1 91 GLN HB3 H -8.874 14.836 4.601 1.00 . A A . 91 GLN HB3 1 1
7 36415 1 1 91 GLN HE21 H -4.945 15.407 5.206 1.00 . A A . 91 GLN HE21 1 1
7 36416 1 1 91 GLN HE22 H -4.123 14.449 6.386 1.00 . A A . 91 GLN HE22 1 1
7 36417 1 1 91 GLN HG2 H -7.339 13.006 4.376 1.00 . A A . 91 GLN HG2 1 1
7 36418 1 1 91 GLN HG3 H -6.553 14.500 3.870 1.00 . A A . 91 GLN HG3 1 1
7 36419 1 1 91 GLN N N -7.356 16.203 7.181 1.00 . A A . 91 GLN N 1 1
7 36420 1 1 91 GLN NE2 N -4.867 14.606 5.769 1.00 . A A . 91 GLN NE2 1 1
7 36421 1 1 91 GLN O O -8.750 17.819 4.398 1.00 . A A . 91 GLN O 1 1
7 36422 1 1 91 GLN OE1 O -5.798 12.660 6.367 1.00 . A A . 91 GLN OE1 1 1
7 36423 1 1 92 LEU C C -10.285 19.629 6.055 1.00 . A A . 92 LEU C 1 1
7 36424 1 1 92 LEU CA C -10.837 18.220 6.197 1.00 . A A . 92 LEU CA 1 1
7 36425 1 1 92 LEU CB C -11.774 18.158 7.406 1.00 . A A . 92 LEU CB 1 1
7 36426 1 1 92 LEU CD1 C -13.614 16.959 8.608 1.00 . A A . 92 LEU CD1 1 1
7 36427 1 1 92 LEU CD2 C -14.030 17.932 6.344 1.00 . A A . 92 LEU CD2 1 1
7 36428 1 1 92 LEU CG C -13.004 17.266 7.247 1.00 . A A . 92 LEU CG 1 1
7 36429 1 1 92 LEU H H -9.715 16.693 7.143 1.00 . A A . 92 LEU H 1 1
7 36430 1 1 92 LEU HA H -11.385 17.960 5.303 1.00 . A A . 92 LEU HA 1 1
7 36431 1 1 92 LEU HB2 H -11.206 17.802 8.253 1.00 . A A . 92 LEU HB2 1 1
7 36432 1 1 92 LEU HB3 H -12.113 19.161 7.621 1.00 . A A . 92 LEU HB3 1 1
7 36433 1 1 92 LEU HD11 H -14.534 16.406 8.476 1.00 . A A . 92 LEU HD11 1 1
7 36434 1 1 92 LEU HD12 H -13.821 17.884 9.127 1.00 . A A . 92 LEU HD12 1 1
7 36435 1 1 92 LEU HD13 H -12.920 16.368 9.187 1.00 . A A . 92 LEU HD13 1 1
7 36436 1 1 92 LEU HD21 H -14.354 18.860 6.791 1.00 . A A . 92 LEU HD21 1 1
7 36437 1 1 92 LEU HD22 H -14.879 17.278 6.219 1.00 . A A . 92 LEU HD22 1 1
7 36438 1 1 92 LEU HD23 H -13.585 18.132 5.380 1.00 . A A . 92 LEU HD23 1 1
7 36439 1 1 92 LEU HG H -12.711 16.331 6.792 1.00 . A A . 92 LEU HG 1 1
7 36440 1 1 92 LEU N N -9.738 17.277 6.351 1.00 . A A . 92 LEU N 1 1
7 36441 1 1 92 LEU O O -10.659 20.364 5.141 1.00 . A A . 92 LEU O 1 1
7 36442 1 1 93 ASN C C -7.960 21.528 5.677 1.00 . A A . 93 ASN C 1 1
7 36443 1 1 93 ASN CA C -8.740 21.293 6.965 1.00 . A A . 93 ASN CA 1 1
7 36444 1 1 93 ASN CB C -7.803 21.429 8.168 1.00 . A A . 93 ASN CB 1 1
7 36445 1 1 93 ASN CG C -8.485 22.041 9.376 1.00 . A A . 93 ASN CG 1 1
7 36446 1 1 93 ASN H H -9.115 19.326 7.647 1.00 . A A . 93 ASN H 1 1
7 36447 1 1 93 ASN HA H -9.518 22.035 7.042 1.00 . A A . 93 ASN HA 1 1
7 36448 1 1 93 ASN HB2 H -7.438 20.451 8.445 1.00 . A A . 93 ASN HB2 1 1
7 36449 1 1 93 ASN HB3 H -6.967 22.056 7.895 1.00 . A A . 93 ASN HB3 1 1
7 36450 1 1 93 ASN HD21 H -9.024 20.240 10.026 1.00 . A A . 93 ASN HD21 1 1
7 36451 1 1 93 ASN HD22 H -9.511 21.581 11.011 1.00 . A A . 93 ASN HD22 1 1
7 36452 1 1 93 ASN N N -9.372 19.978 6.958 1.00 . A A . 93 ASN N 1 1
7 36453 1 1 93 ASN ND2 N -9.064 21.204 10.222 1.00 . A A . 93 ASN ND2 1 1
7 36454 1 1 93 ASN O O -8.031 22.603 5.086 1.00 . A A . 93 ASN O 1 1
7 36455 1 1 93 ASN OD1 O -8.485 23.259 9.551 1.00 . A A . 93 ASN OD1 1 1
7 36456 1 1 94 ASP C C -7.316 20.864 2.810 1.00 . A A . 94 ASP C 1 1
7 36457 1 1 94 ASP CA C -6.432 20.588 4.020 1.00 . A A . 94 ASP CA 1 1
7 36458 1 1 94 ASP CB C -5.650 19.287 3.793 1.00 . A A . 94 ASP CB 1 1
7 36459 1 1 94 ASP CG C -4.493 19.105 4.757 1.00 . A A . 94 ASP CG 1 1
7 36460 1 1 94 ASP H H -7.228 19.669 5.756 1.00 . A A . 94 ASP H 1 1
7 36461 1 1 94 ASP HA H -5.733 21.404 4.135 1.00 . A A . 94 ASP HA 1 1
7 36462 1 1 94 ASP HB2 H -6.319 18.449 3.912 1.00 . A A . 94 ASP HB2 1 1
7 36463 1 1 94 ASP HB3 H -5.257 19.285 2.787 1.00 . A A . 94 ASP HB3 1 1
7 36464 1 1 94 ASP N N -7.231 20.505 5.241 1.00 . A A . 94 ASP N 1 1
7 36465 1 1 94 ASP O O -6.960 21.647 1.930 1.00 . A A . 94 ASP O 1 1
7 36466 1 1 94 ASP OD1 O -3.770 20.089 5.026 1.00 . A A . 94 ASP OD1 1 1
7 36467 1 1 94 ASP OD2 O -4.293 17.971 5.247 1.00 . A A . 94 ASP OD2 1 1
7 36468 1 1 95 LEU C C -10.143 21.724 1.717 1.00 . A A . 95 LEU C 1 1
7 36469 1 1 95 LEU CA C -9.414 20.381 1.676 1.00 . A A . 95 LEU CA 1 1
7 36470 1 1 95 LEU CB C -10.435 19.246 1.689 1.00 . A A . 95 LEU CB 1 1
7 36471 1 1 95 LEU CD1 C -10.858 16.782 1.750 1.00 . A A . 95 LEU CD1 1 1
7 36472 1 1 95 LEU CD2 C -9.561 17.765 -0.141 1.00 . A A . 95 LEU CD2 1 1
7 36473 1 1 95 LEU CG C -9.875 17.865 1.344 1.00 . A A . 95 LEU CG 1 1
7 36474 1 1 95 LEU H H -8.710 19.629 3.526 1.00 . A A . 95 LEU H 1 1
7 36475 1 1 95 LEU HA H -8.847 20.325 0.760 1.00 . A A . 95 LEU HA 1 1
7 36476 1 1 95 LEU HB2 H -10.872 19.199 2.676 1.00 . A A . 95 LEU HB2 1 1
7 36477 1 1 95 LEU HB3 H -11.213 19.483 0.980 1.00 . A A . 95 LEU HB3 1 1
7 36478 1 1 95 LEU HD11 H -10.475 15.816 1.452 1.00 . A A . 95 LEU HD11 1 1
7 36479 1 1 95 LEU HD12 H -11.808 16.958 1.267 1.00 . A A . 95 LEU HD12 1 1
7 36480 1 1 95 LEU HD13 H -10.989 16.801 2.821 1.00 . A A . 95 LEU HD13 1 1
7 36481 1 1 95 LEU HD21 H -9.211 16.769 -0.366 1.00 . A A . 95 LEU HD21 1 1
7 36482 1 1 95 LEU HD22 H -8.793 18.482 -0.395 1.00 . A A . 95 LEU HD22 1 1
7 36483 1 1 95 LEU HD23 H -10.452 17.973 -0.715 1.00 . A A . 95 LEU HD23 1 1
7 36484 1 1 95 LEU HG H -8.959 17.709 1.893 1.00 . A A . 95 LEU HG 1 1
7 36485 1 1 95 LEU N N -8.478 20.227 2.782 1.00 . A A . 95 LEU N 1 1
7 36486 1 1 95 LEU O O -10.164 22.450 0.723 1.00 . A A . 95 LEU O 1 1
7 36487 1 1 96 GLU C C -10.576 24.535 2.829 1.00 . A A . 96 GLU C 1 1
7 36488 1 1 96 GLU CA C -11.479 23.318 2.983 1.00 . A A . 96 GLU CA 1 1
7 36489 1 1 96 GLU CB C -12.261 23.393 4.298 1.00 . A A . 96 GLU CB 1 1
7 36490 1 1 96 GLU CD C -12.232 22.920 6.770 1.00 . A A . 96 GLU CD 1 1
7 36491 1 1 96 GLU CG C -11.410 23.262 5.544 1.00 . A A . 96 GLU CG 1 1
7 36492 1 1 96 GLU H H -10.646 21.473 3.647 1.00 . A A . 96 GLU H 1 1
7 36493 1 1 96 GLU HA H -12.191 23.332 2.170 1.00 . A A . 96 GLU HA 1 1
7 36494 1 1 96 GLU HB2 H -12.772 24.343 4.343 1.00 . A A . 96 GLU HB2 1 1
7 36495 1 1 96 GLU HB3 H -12.997 22.601 4.307 1.00 . A A . 96 GLU HB3 1 1
7 36496 1 1 96 GLU HG2 H -10.682 22.481 5.383 1.00 . A A . 96 GLU HG2 1 1
7 36497 1 1 96 GLU HG3 H -10.900 24.200 5.718 1.00 . A A . 96 GLU HG3 1 1
7 36498 1 1 96 GLU N N -10.728 22.067 2.865 1.00 . A A . 96 GLU N 1 1
7 36499 1 1 96 GLU O O -11.047 25.616 2.488 1.00 . A A . 96 GLU O 1 1
7 36500 1 1 96 GLU OE1 O -13.289 22.262 6.622 1.00 . A A . 96 GLU OE1 1 1
7 36501 1 1 96 GLU OE2 O -11.826 23.293 7.887 1.00 . A A . 96 GLU OE2 1 1
7 36502 1 1 97 ALA C C -8.342 25.982 1.489 1.00 . A A . 97 ALA C 1 1
7 36503 1 1 97 ALA CA C -8.327 25.450 2.917 1.00 . A A . 97 ALA CA 1 1
7 36504 1 1 97 ALA CB C -6.924 24.998 3.303 1.00 . A A . 97 ALA CB 1 1
7 36505 1 1 97 ALA H H -8.958 23.474 3.350 1.00 . A A . 97 ALA H 1 1
7 36506 1 1 97 ALA HA H -8.625 26.240 3.589 1.00 . A A . 97 ALA HA 1 1
7 36507 1 1 97 ALA HB1 H -6.247 25.838 3.244 1.00 . A A . 97 ALA HB1 1 1
7 36508 1 1 97 ALA HB2 H -6.594 24.223 2.628 1.00 . A A . 97 ALA HB2 1 1
7 36509 1 1 97 ALA HB3 H -6.935 24.616 4.313 1.00 . A A . 97 ALA HB3 1 1
7 36510 1 1 97 ALA N N -9.279 24.356 3.060 1.00 . A A . 97 ALA N 1 1
7 36511 1 1 97 ALA O O -8.109 27.165 1.248 1.00 . A A . 97 ALA O 1 1
7 36512 1 1 98 CYS C C -10.069 26.075 -1.214 1.00 . A A . 98 CYS C 1 1
7 36513 1 1 98 CYS CA C -8.707 25.479 -0.860 1.00 . A A . 98 CYS CA 1 1
7 36514 1 1 98 CYS CB C -8.410 24.269 -1.747 1.00 . A A . 98 CYS CB 1 1
7 36515 1 1 98 CYS H H -8.846 24.175 0.800 1.00 . A A . 98 CYS H 1 1
7 36516 1 1 98 CYS HA H -7.949 26.228 -1.029 1.00 . A A . 98 CYS HA 1 1
7 36517 1 1 98 CYS HB2 H -9.001 23.431 -1.410 1.00 . A A . 98 CYS HB2 1 1
7 36518 1 1 98 CYS HB3 H -8.676 24.504 -2.767 1.00 . A A . 98 CYS HB3 1 1
7 36519 1 1 98 CYS N N -8.649 25.103 0.544 1.00 . A A . 98 CYS N 1 1
7 36520 1 1 98 CYS O O -10.218 26.743 -2.234 1.00 . A A . 98 CYS O 1 1
7 36521 1 1 98 CYS SG S -6.661 23.755 -1.734 1.00 . A A . 98 CYS SG 1 1
7 36522 1 1 99 VAL C C -12.525 27.750 0.048 1.00 . A A . 99 VAL C 1 1
7 36523 1 1 99 VAL CA C -12.398 26.361 -0.575 1.00 . A A . 99 VAL CA 1 1
7 36524 1 1 99 VAL CB C -13.479 25.427 0.018 1.00 . A A . 99 VAL CB 1 1
7 36525 1 1 99 VAL CG1 C -14.850 25.762 -0.549 1.00 . A A . 99 VAL CG1 1 1
7 36526 1 1 99 VAL CG2 C -13.141 23.966 -0.244 1.00 . A A . 99 VAL CG2 1 1
7 36527 1 1 99 VAL H H -10.873 25.310 0.448 1.00 . A A . 99 VAL H 1 1
7 36528 1 1 99 VAL HA H -12.556 26.438 -1.642 1.00 . A A . 99 VAL HA 1 1
7 36529 1 1 99 VAL HB H -13.511 25.580 1.087 1.00 . A A . 99 VAL HB 1 1
7 36530 1 1 99 VAL HG11 H -15.590 25.111 -0.109 1.00 . A A . 99 VAL HG11 1 1
7 36531 1 1 99 VAL HG12 H -14.839 25.625 -1.620 1.00 . A A . 99 VAL HG12 1 1
7 36532 1 1 99 VAL HG13 H -15.092 26.789 -0.321 1.00 . A A . 99 VAL HG13 1 1
7 36533 1 1 99 VAL HG21 H -13.181 23.770 -1.304 1.00 . A A . 99 VAL HG21 1 1
7 36534 1 1 99 VAL HG22 H -13.856 23.333 0.265 1.00 . A A . 99 VAL HG22 1 1
7 36535 1 1 99 VAL HG23 H -12.147 23.754 0.124 1.00 . A A . 99 VAL HG23 1 1
7 36536 1 1 99 VAL N N -11.055 25.841 -0.355 1.00 . A A . 99 VAL N 1 1
7 36537 1 1 99 VAL O O -13.292 28.594 -0.422 1.00 . A A . 99 VAL O 1 1
7 36538 1 1 100 ILE C C -11.124 30.322 0.914 1.00 . A A . 100 ILE C 1 1
7 36539 1 1 100 ILE CA C -11.768 29.261 1.804 1.00 . A A . 100 ILE CA 1 1
7 36540 1 1 100 ILE CB C -11.013 29.177 3.152 1.00 . A A . 100 ILE CB 1 1
7 36541 1 1 100 ILE CD1 C -10.894 27.780 5.283 1.00 . A A . 100 ILE CD1 1 1
7 36542 1 1 100 ILE CG1 C -11.747 28.239 4.118 1.00 . A A . 100 ILE CG1 1 1
7 36543 1 1 100 ILE CG2 C -10.851 30.562 3.773 1.00 . A A . 100 ILE CG2 1 1
7 36544 1 1 100 ILE H H -11.205 27.251 1.465 1.00 . A A . 100 ILE H 1 1
7 36545 1 1 100 ILE HA H -12.795 29.539 2.001 1.00 . A A . 100 ILE HA 1 1
7 36546 1 1 100 ILE HB H -10.026 28.782 2.960 1.00 . A A . 100 ILE HB 1 1
7 36547 1 1 100 ILE HD11 H -10.100 27.147 4.918 1.00 . A A . 100 ILE HD11 1 1
7 36548 1 1 100 ILE HD12 H -11.505 27.226 5.980 1.00 . A A . 100 ILE HD12 1 1
7 36549 1 1 100 ILE HD13 H -10.472 28.641 5.778 1.00 . A A . 100 ILE HD13 1 1
7 36550 1 1 100 ILE HG12 H -12.610 28.748 4.521 1.00 . A A . 100 ILE HG12 1 1
7 36551 1 1 100 ILE HG13 H -12.074 27.360 3.579 1.00 . A A . 100 ILE HG13 1 1
7 36552 1 1 100 ILE HG21 H -10.267 31.185 3.111 1.00 . A A . 100 ILE HG21 1 1
7 36553 1 1 100 ILE HG22 H -10.346 30.475 4.723 1.00 . A A . 100 ILE HG22 1 1
7 36554 1 1 100 ILE HG23 H -11.824 31.007 3.921 1.00 . A A . 100 ILE HG23 1 1
7 36555 1 1 100 ILE N N -11.769 27.975 1.120 1.00 . A A . 100 ILE N 1 1
7 36556 1 1 100 ILE O O -11.611 31.451 0.812 1.00 . A A . 100 ILE O 1 1
7 36557 1 1 101 GLN C C -9.994 30.879 -2.005 1.00 . A A . 101 GLN C 1 1
7 36558 1 1 101 GLN CA C -9.327 30.848 -0.634 1.00 . A A . 101 GLN CA 1 1
7 36559 1 1 101 GLN CB C -7.866 30.417 -0.766 1.00 . A A . 101 GLN CB 1 1
7 36560 1 1 101 GLN CD C -6.093 29.607 0.847 1.00 . A A . 101 GLN CD 1 1
7 36561 1 1 101 GLN CG C -7.033 30.733 0.464 1.00 . A A . 101 GLN CG 1 1
7 36562 1 1 101 GLN H H -9.712 29.023 0.358 1.00 . A A . 101 GLN H 1 1
7 36563 1 1 101 GLN HA H -9.366 31.836 -0.203 1.00 . A A . 101 GLN HA 1 1
7 36564 1 1 101 GLN HB2 H -7.828 29.351 -0.936 1.00 . A A . 101 GLN HB2 1 1
7 36565 1 1 101 GLN HB3 H -7.428 30.926 -1.612 1.00 . A A . 101 GLN HB3 1 1
7 36566 1 1 101 GLN HE21 H -6.263 30.103 2.756 1.00 . A A . 101 GLN HE21 1 1
7 36567 1 1 101 GLN HE22 H -5.229 28.760 2.421 1.00 . A A . 101 GLN HE22 1 1
7 36568 1 1 101 GLN HG2 H -6.447 31.618 0.267 1.00 . A A . 101 GLN HG2 1 1
7 36569 1 1 101 GLN HG3 H -7.699 30.924 1.293 1.00 . A A . 101 GLN HG3 1 1
7 36570 1 1 101 GLN N N -10.037 29.942 0.254 1.00 . A A . 101 GLN N 1 1
7 36571 1 1 101 GLN NE2 N -5.835 29.475 2.135 1.00 . A A . 101 GLN NE2 1 1
7 36572 1 1 101 GLN O O -10.758 29.977 -2.352 1.00 . A A . 101 GLN O 1 1
7 36573 1 1 101 GLN OE1 O -5.610 28.855 -0.003 1.00 . A A . 101 GLN OE1 1 1
7 36574 1 1 102 GLY C C -9.592 31.162 -5.129 1.00 . A A . 102 GLY C 1 1
7 36575 1 1 102 GLY CA C -10.281 32.040 -4.102 1.00 . A A . 102 GLY CA 1 1
7 36576 1 1 102 GLY H H -9.079 32.599 -2.454 1.00 . A A . 102 GLY H 1 1
7 36577 1 1 102 GLY HA2 H -11.323 31.765 -4.052 1.00 . A A . 102 GLY HA2 1 1
7 36578 1 1 102 GLY HA3 H -10.206 33.071 -4.418 1.00 . A A . 102 GLY HA3 1 1
7 36579 1 1 102 GLY N N -9.699 31.913 -2.781 1.00 . A A . 102 GLY N 1 1
7 36580 1 1 102 GLY O O -9.059 31.654 -6.126 1.00 . A A . 102 GLY O 1 1
7 36581 1 1 103 VAL C C -10.045 28.334 -6.730 1.00 . A A . 103 VAL C 1 1
7 36582 1 1 103 VAL CA C -8.985 28.902 -5.785 1.00 . A A . 103 VAL CA 1 1
7 36583 1 1 103 VAL CB C -8.310 27.750 -4.997 1.00 . A A . 103 VAL CB 1 1
7 36584 1 1 103 VAL CG1 C -7.313 26.996 -5.865 1.00 . A A . 103 VAL CG1 1 1
7 36585 1 1 103 VAL CG2 C -7.625 28.287 -3.748 1.00 . A A . 103 VAL CG2 1 1
7 36586 1 1 103 VAL H H -10.050 29.536 -4.068 1.00 . A A . 103 VAL H 1 1
7 36587 1 1 103 VAL HA H -8.231 29.416 -6.365 1.00 . A A . 103 VAL HA 1 1
7 36588 1 1 103 VAL HB H -9.078 27.058 -4.685 1.00 . A A . 103 VAL HB 1 1
7 36589 1 1 103 VAL HG11 H -6.575 27.686 -6.250 1.00 . A A . 103 VAL HG11 1 1
7 36590 1 1 103 VAL HG12 H -7.832 26.528 -6.688 1.00 . A A . 103 VAL HG12 1 1
7 36591 1 1 103 VAL HG13 H -6.821 26.239 -5.272 1.00 . A A . 103 VAL HG13 1 1
7 36592 1 1 103 VAL HG21 H -7.106 27.482 -3.247 1.00 . A A . 103 VAL HG21 1 1
7 36593 1 1 103 VAL HG22 H -8.365 28.707 -3.082 1.00 . A A . 103 VAL HG22 1 1
7 36594 1 1 103 VAL HG23 H -6.917 29.053 -4.028 1.00 . A A . 103 VAL HG23 1 1
7 36595 1 1 103 VAL N N -9.603 29.863 -4.883 1.00 . A A . 103 VAL N 1 1
7 36596 1 1 103 VAL O O -11.244 28.502 -6.492 1.00 . A A . 103 VAL O 1 1
7 36597 1 1 104 GLY C C -11.172 25.838 -8.227 1.00 . A A . 104 GLY C 1 1
7 36598 1 1 104 GLY CA C -10.534 27.106 -8.758 1.00 . A A . 104 GLY CA 1 1
7 36599 1 1 104 GLY H H -8.642 27.600 -7.954 1.00 . A A . 104 GLY H 1 1
7 36600 1 1 104 GLY HA2 H -11.310 27.826 -8.977 1.00 . A A . 104 GLY HA2 1 1
7 36601 1 1 104 GLY HA3 H -10.003 26.875 -9.668 1.00 . A A . 104 GLY HA3 1 1
7 36602 1 1 104 GLY N N -9.606 27.688 -7.806 1.00 . A A . 104 GLY N 1 1
7 36603 1 1 104 GLY O O -10.957 24.750 -8.759 1.00 . A A . 104 GLY O 1 1
7 36604 1 1 105 VAL C C -14.129 25.016 -6.627 1.00 . A A . 105 VAL C 1 1
7 36605 1 1 105 VAL CA C -12.616 24.861 -6.532 1.00 . A A . 105 VAL CA 1 1
7 36606 1 1 105 VAL CB C -12.213 24.740 -5.046 1.00 . A A . 105 VAL CB 1 1
7 36607 1 1 105 VAL CG1 C -12.901 23.553 -4.392 1.00 . A A . 105 VAL CG1 1 1
7 36608 1 1 105 VAL CG2 C -10.705 24.622 -4.907 1.00 . A A . 105 VAL CG2 1 1
7 36609 1 1 105 VAL H H -12.065 26.884 -6.786 1.00 . A A . 105 VAL H 1 1
7 36610 1 1 105 VAL HA H -12.318 23.959 -7.045 1.00 . A A . 105 VAL HA 1 1
7 36611 1 1 105 VAL HB H -12.531 25.636 -4.534 1.00 . A A . 105 VAL HB 1 1
7 36612 1 1 105 VAL HG11 H -12.663 23.533 -3.339 1.00 . A A . 105 VAL HG11 1 1
7 36613 1 1 105 VAL HG12 H -12.558 22.642 -4.856 1.00 . A A . 105 VAL HG12 1 1
7 36614 1 1 105 VAL HG13 H -13.969 23.641 -4.518 1.00 . A A . 105 VAL HG13 1 1
7 36615 1 1 105 VAL HG21 H -10.375 23.693 -5.345 1.00 . A A . 105 VAL HG21 1 1
7 36616 1 1 105 VAL HG22 H -10.440 24.642 -3.859 1.00 . A A . 105 VAL HG22 1 1
7 36617 1 1 105 VAL HG23 H -10.230 25.448 -5.415 1.00 . A A . 105 VAL HG23 1 1
7 36618 1 1 105 VAL N N -11.946 25.985 -7.162 1.00 . A A . 105 VAL N 1 1
7 36619 1 1 105 VAL O O -14.796 24.293 -7.371 1.00 . A A . 105 VAL O 1 1
7 36620 1 1 106 THR C C -16.522 27.101 -7.046 1.00 . A A . 106 THR C 1 1
7 36621 1 1 106 THR CA C -16.092 26.229 -5.865 1.00 . A A . 106 THR CA 1 1
7 36622 1 1 106 THR CB C -16.479 26.907 -4.544 1.00 . A A . 106 THR CB 1 1
7 36623 1 1 106 THR CG2 C -17.259 25.951 -3.654 1.00 . A A . 106 THR CG2 1 1
7 36624 1 1 106 THR H H -14.079 26.524 -5.323 1.00 . A A . 106 THR H 1 1
7 36625 1 1 106 THR HA H -16.603 25.279 -5.923 1.00 . A A . 106 THR HA 1 1
7 36626 1 1 106 THR HB H -17.095 27.766 -4.761 1.00 . A A . 106 THR HB 1 1
7 36627 1 1 106 THR HG1 H -15.523 27.940 -3.152 1.00 . A A . 106 THR HG1 1 1
7 36628 1 1 106 THR HG21 H -17.531 26.454 -2.737 1.00 . A A . 106 THR HG21 1 1
7 36629 1 1 106 THR HG22 H -16.646 25.092 -3.425 1.00 . A A . 106 THR HG22 1 1
7 36630 1 1 106 THR HG23 H -18.153 25.629 -4.167 1.00 . A A . 106 THR HG23 1 1
7 36631 1 1 106 THR N N -14.662 25.973 -5.888 1.00 . A A . 106 THR N 1 1
7 36632 1 1 106 THR O O -17.211 28.109 -6.878 1.00 . A A . 106 THR O 1 1
7 36633 1 1 106 THR OG1 O -15.288 27.338 -3.868 1.00 . A A . 106 THR OG1 1 1
7 36634 1 1 107 GLU C C -17.223 26.519 -10.413 1.00 . A A . 107 GLU C 1 1
7 36635 1 1 107 GLU CA C -16.450 27.423 -9.459 1.00 . A A . 107 GLU CA 1 1
7 36636 1 1 107 GLU CB C -15.172 27.927 -10.136 1.00 . A A . 107 GLU CB 1 1
7 36637 1 1 107 GLU CD C -14.355 29.182 -12.168 1.00 . A A . 107 GLU CD 1 1
7 36638 1 1 107 GLU CG C -15.399 29.102 -11.074 1.00 . A A . 107 GLU CG 1 1
7 36639 1 1 107 GLU H H -15.581 25.874 -8.306 1.00 . A A . 107 GLU H 1 1
7 36640 1 1 107 GLU HA H -17.068 28.267 -9.190 1.00 . A A . 107 GLU HA 1 1
7 36641 1 1 107 GLU HB2 H -14.470 28.233 -9.376 1.00 . A A . 107 GLU HB2 1 1
7 36642 1 1 107 GLU HB3 H -14.740 27.118 -10.707 1.00 . A A . 107 GLU HB3 1 1
7 36643 1 1 107 GLU HG2 H -16.371 28.996 -11.533 1.00 . A A . 107 GLU HG2 1 1
7 36644 1 1 107 GLU HG3 H -15.370 30.016 -10.500 1.00 . A A . 107 GLU HG3 1 1
7 36645 1 1 107 GLU N N -16.118 26.695 -8.240 1.00 . A A . 107 GLU N 1 1
7 36646 1 1 107 GLU O O -17.599 26.927 -11.513 1.00 . A A . 107 GLU O 1 1
7 36647 1 1 107 GLU OE1 O -13.204 29.566 -11.874 1.00 . A A . 107 GLU OE1 1 1
7 36648 1 1 107 GLU OE2 O -14.675 28.855 -13.330 1.00 . A A . 107 GLU OE2 1 1
7 36649 1 1 108 THR C C -19.678 24.537 -10.723 1.00 . A A . 108 THR C 1 1
7 36650 1 1 108 THR CA C -18.165 24.311 -10.787 1.00 . A A . 108 THR CA 1 1
7 36651 1 1 108 THR CB C -17.837 22.891 -10.298 1.00 . A A . 108 THR CB 1 1
7 36652 1 1 108 THR CG2 C -16.817 22.221 -11.208 1.00 . A A . 108 THR CG2 1 1
7 36653 1 1 108 THR H H -17.130 25.025 -9.095 1.00 . A A . 108 THR H 1 1
7 36654 1 1 108 THR HA H -17.834 24.406 -11.810 1.00 . A A . 108 THR HA 1 1
7 36655 1 1 108 THR HB H -18.744 22.305 -10.302 1.00 . A A . 108 THR HB 1 1
7 36656 1 1 108 THR HG1 H -16.690 22.243 -8.825 1.00 . A A . 108 THR HG1 1 1
7 36657 1 1 108 THR HG21 H -15.916 22.817 -11.240 1.00 . A A . 108 THR HG21 1 1
7 36658 1 1 108 THR HG22 H -17.225 22.134 -12.204 1.00 . A A . 108 THR HG22 1 1
7 36659 1 1 108 THR HG23 H -16.585 21.238 -10.826 1.00 . A A . 108 THR HG23 1 1
7 36660 1 1 108 THR N N -17.450 25.289 -9.983 1.00 . A A . 108 THR N 1 1
7 36661 1 1 108 THR O O -20.180 25.130 -9.768 1.00 . A A . 108 THR O 1 1
7 36662 1 1 108 THR OG1 O -17.322 22.955 -8.959 1.00 . A A . 108 THR OG1 1 1
7 36663 1 1 109 PRO C C -22.604 23.354 -10.773 1.00 . A A . 109 PRO C 1 1
7 36664 1 1 109 PRO CA C -21.882 24.220 -11.810 1.00 . A A . 109 PRO CA 1 1
7 36665 1 1 109 PRO CB C -22.226 23.753 -13.227 1.00 . A A . 109 PRO CB 1 1
7 36666 1 1 109 PRO CD C -19.883 23.404 -12.952 1.00 . A A . 109 PRO CD 1 1
7 36667 1 1 109 PRO CG C -21.106 22.858 -13.627 1.00 . A A . 109 PRO CG 1 1
7 36668 1 1 109 PRO HA H -22.182 25.252 -11.685 1.00 . A A . 109 PRO HA 1 1
7 36669 1 1 109 PRO HB2 H -23.165 23.216 -13.218 1.00 . A A . 109 PRO HB2 1 1
7 36670 1 1 109 PRO HB3 H -22.283 24.596 -13.894 1.00 . A A . 109 PRO HB3 1 1
7 36671 1 1 109 PRO HD2 H -19.214 22.602 -12.678 1.00 . A A . 109 PRO HD2 1 1
7 36672 1 1 109 PRO HD3 H -19.381 24.110 -13.598 1.00 . A A . 109 PRO HD3 1 1
7 36673 1 1 109 PRO HG2 H -21.306 21.849 -13.289 1.00 . A A . 109 PRO HG2 1 1
7 36674 1 1 109 PRO HG3 H -20.978 22.879 -14.698 1.00 . A A . 109 PRO HG3 1 1
7 36675 1 1 109 PRO N N -20.420 24.077 -11.752 1.00 . A A . 109 PRO N 1 1
7 36676 1 1 109 PRO O O -22.002 22.902 -9.799 1.00 . A A . 109 PRO O 1 1
7 36677 1 1 110 LEU C C -24.129 20.894 -9.869 1.00 . A A . 110 LEU C 1 1
7 36678 1 1 110 LEU CA C -24.705 22.293 -10.088 1.00 . A A . 110 LEU CA 1 1
7 36679 1 1 110 LEU CB C -26.138 22.183 -10.618 1.00 . A A . 110 LEU CB 1 1
7 36680 1 1 110 LEU CD1 C -28.185 23.297 -11.537 1.00 . A A . 110 LEU CD1 1 1
7 36681 1 1 110 LEU CD2 C -27.076 24.218 -9.492 1.00 . A A . 110 LEU CD2 1 1
7 36682 1 1 110 LEU CG C -26.860 23.517 -10.823 1.00 . A A . 110 LEU CG 1 1
7 36683 1 1 110 LEU H H -24.301 23.443 -11.827 1.00 . A A . 110 LEU H 1 1
7 36684 1 1 110 LEU HA H -24.725 22.808 -9.140 1.00 . A A . 110 LEU HA 1 1
7 36685 1 1 110 LEU HB2 H -26.110 21.664 -11.564 1.00 . A A . 110 LEU HB2 1 1
7 36686 1 1 110 LEU HB3 H -26.712 21.594 -9.920 1.00 . A A . 110 LEU HB3 1 1
7 36687 1 1 110 LEU HD11 H -28.007 22.818 -12.487 1.00 . A A . 110 LEU HD11 1 1
7 36688 1 1 110 LEU HD12 H -28.666 24.249 -11.698 1.00 . A A . 110 LEU HD12 1 1
7 36689 1 1 110 LEU HD13 H -28.822 22.670 -10.931 1.00 . A A . 110 LEU HD13 1 1
7 36690 1 1 110 LEU HD21 H -27.618 25.139 -9.651 1.00 . A A . 110 LEU HD21 1 1
7 36691 1 1 110 LEU HD22 H -26.119 24.438 -9.043 1.00 . A A . 110 LEU HD22 1 1
7 36692 1 1 110 LEU HD23 H -27.641 23.575 -8.833 1.00 . A A . 110 LEU HD23 1 1
7 36693 1 1 110 LEU HG H -26.248 24.157 -11.444 1.00 . A A . 110 LEU HG 1 1
7 36694 1 1 110 LEU N N -23.886 23.091 -11.009 1.00 . A A . 110 LEU N 1 1
7 36695 1 1 110 LEU O O -24.432 20.239 -8.873 1.00 . A A . 110 LEU O 1 1
7 36696 1 1 111 MET C C -21.805 18.987 -9.440 1.00 . A A . 111 MET C 1 1
7 36697 1 1 111 MET CA C -22.658 19.134 -10.705 1.00 . A A . 111 MET CA 1 1
7 36698 1 1 111 MET CB C -21.804 18.868 -11.950 1.00 . A A . 111 MET CB 1 1
7 36699 1 1 111 MET CE C -19.581 17.544 -13.685 1.00 . A A . 111 MET CE 1 1
7 36700 1 1 111 MET CG C -20.413 19.481 -11.879 1.00 . A A . 111 MET CG 1 1
7 36701 1 1 111 MET H H -23.055 21.037 -11.544 1.00 . A A . 111 MET H 1 1
7 36702 1 1 111 MET HA H -23.453 18.407 -10.670 1.00 . A A . 111 MET HA 1 1
7 36703 1 1 111 MET HB2 H -21.696 17.801 -12.077 1.00 . A A . 111 MET HB2 1 1
7 36704 1 1 111 MET HB3 H -22.311 19.276 -12.813 1.00 . A A . 111 MET HB3 1 1
7 36705 1 1 111 MET HE1 H -20.610 17.252 -13.818 1.00 . A A . 111 MET HE1 1 1
7 36706 1 1 111 MET HE2 H -19.168 17.029 -12.827 1.00 . A A . 111 MET HE2 1 1
7 36707 1 1 111 MET HE3 H -19.015 17.283 -14.567 1.00 . A A . 111 MET HE3 1 1
7 36708 1 1 111 MET HG2 H -20.511 20.530 -11.648 1.00 . A A . 111 MET HG2 1 1
7 36709 1 1 111 MET HG3 H -19.862 18.989 -11.090 1.00 . A A . 111 MET HG3 1 1
7 36710 1 1 111 MET N N -23.275 20.456 -10.787 1.00 . A A . 111 MET N 1 1
7 36711 1 1 111 MET O O -21.499 17.873 -9.021 1.00 . A A . 111 MET O 1 1
7 36712 1 1 111 MET SD S -19.491 19.314 -13.420 1.00 . A A . 111 MET SD 1 1
7 36713 1 1 112 LYS C C -21.422 19.582 -6.436 1.00 . A A . 112 LYS C 1 1
7 36714 1 1 112 LYS CA C -20.616 20.109 -7.621 1.00 . A A . 112 LYS CA 1 1
7 36715 1 1 112 LYS CB C -20.102 21.522 -7.313 1.00 . A A . 112 LYS CB 1 1
7 36716 1 1 112 LYS CD C -20.668 23.882 -6.642 1.00 . A A . 112 LYS CD 1 1
7 36717 1 1 112 LYS CE C -21.751 24.789 -6.088 1.00 . A A . 112 LYS CE 1 1
7 36718 1 1 112 LYS CG C -21.187 22.468 -6.818 1.00 . A A . 112 LYS CG 1 1
7 36719 1 1 112 LYS H H -21.705 20.977 -9.218 1.00 . A A . 112 LYS H 1 1
7 36720 1 1 112 LYS HA H -19.771 19.454 -7.788 1.00 . A A . 112 LYS HA 1 1
7 36721 1 1 112 LYS HB2 H -19.336 21.458 -6.554 1.00 . A A . 112 LYS HB2 1 1
7 36722 1 1 112 LYS HB3 H -19.672 21.942 -8.211 1.00 . A A . 112 LYS HB3 1 1
7 36723 1 1 112 LYS HD2 H -19.835 23.868 -5.955 1.00 . A A . 112 LYS HD2 1 1
7 36724 1 1 112 LYS HD3 H -20.345 24.261 -7.600 1.00 . A A . 112 LYS HD3 1 1
7 36725 1 1 112 LYS HE2 H -22.630 24.701 -6.712 1.00 . A A . 112 LYS HE2 1 1
7 36726 1 1 112 LYS HE3 H -21.991 24.470 -5.086 1.00 . A A . 112 LYS HE3 1 1
7 36727 1 1 112 LYS HG2 H -21.990 22.482 -7.539 1.00 . A A . 112 LYS HG2 1 1
7 36728 1 1 112 LYS HG3 H -21.560 22.107 -5.869 1.00 . A A . 112 LYS HG3 1 1
7 36729 1 1 112 LYS HZ1 H -21.206 26.572 -7.024 1.00 . A A . 112 LYS HZ1 1 1
7 36730 1 1 112 LYS HZ2 H -20.436 26.318 -5.539 1.00 . A A . 112 LYS HZ2 1 1
7 36731 1 1 112 LYS HZ3 H -22.057 26.788 -5.581 1.00 . A A . 112 LYS HZ3 1 1
7 36732 1 1 112 LYS N N -21.430 20.116 -8.837 1.00 . A A . 112 LYS N 1 1
7 36733 1 1 112 LYS NZ N -21.332 26.214 -6.055 1.00 . A A . 112 LYS NZ 1 1
7 36734 1 1 112 LYS O O -20.862 19.057 -5.478 1.00 . A A . 112 LYS O 1 1
7 36735 1 1 113 GLU C C -24.026 17.831 -5.701 1.00 . A A . 113 GLU C 1 1
7 36736 1 1 113 GLU CA C -23.616 19.274 -5.448 1.00 . A A . 113 GLU CA 1 1
7 36737 1 1 113 GLU CB C -24.858 20.167 -5.369 1.00 . A A . 113 GLU CB 1 1
7 36738 1 1 113 GLU CD C -25.163 20.253 -2.858 1.00 . A A . 113 GLU CD 1 1
7 36739 1 1 113 GLU CG C -25.769 19.860 -4.189 1.00 . A A . 113 GLU CG 1 1
7 36740 1 1 113 GLU H H -23.129 20.152 -7.306 1.00 . A A . 113 GLU H 1 1
7 36741 1 1 113 GLU HA H -23.076 19.332 -4.514 1.00 . A A . 113 GLU HA 1 1
7 36742 1 1 113 GLU HB2 H -24.542 21.197 -5.290 1.00 . A A . 113 GLU HB2 1 1
7 36743 1 1 113 GLU HB3 H -25.429 20.044 -6.276 1.00 . A A . 113 GLU HB3 1 1
7 36744 1 1 113 GLU HG2 H -26.695 20.399 -4.318 1.00 . A A . 113 GLU HG2 1 1
7 36745 1 1 113 GLU HG3 H -25.970 18.799 -4.177 1.00 . A A . 113 GLU HG3 1 1
7 36746 1 1 113 GLU N N -22.738 19.731 -6.510 1.00 . A A . 113 GLU N 1 1
7 36747 1 1 113 GLU O O -24.151 17.034 -4.772 1.00 . A A . 113 GLU O 1 1
7 36748 1 1 113 GLU OE1 O -24.901 21.459 -2.651 1.00 . A A . 113 GLU OE1 1 1
7 36749 1 1 113 GLU OE2 O -24.966 19.366 -2.002 1.00 . A A . 113 GLU OE2 1 1
7 36750 1 1 114 ASP C C -23.643 15.103 -6.876 1.00 . A A . 114 ASP C 1 1
7 36751 1 1 114 ASP CA C -24.609 16.158 -7.390 1.00 . A A . 114 ASP CA 1 1
7 36752 1 1 114 ASP CB C -24.686 16.067 -8.912 1.00 . A A . 114 ASP CB 1 1
7 36753 1 1 114 ASP CG C -26.095 16.241 -9.430 1.00 . A A . 114 ASP CG 1 1
7 36754 1 1 114 ASP H H -24.077 18.188 -7.663 1.00 . A A . 114 ASP H 1 1
7 36755 1 1 114 ASP HA H -25.590 15.961 -6.981 1.00 . A A . 114 ASP HA 1 1
7 36756 1 1 114 ASP HB2 H -24.066 16.838 -9.343 1.00 . A A . 114 ASP HB2 1 1
7 36757 1 1 114 ASP HB3 H -24.323 15.100 -9.226 1.00 . A A . 114 ASP HB3 1 1
7 36758 1 1 114 ASP N N -24.209 17.501 -6.976 1.00 . A A . 114 ASP N 1 1
7 36759 1 1 114 ASP O O -24.063 14.038 -6.424 1.00 . A A . 114 ASP O 1 1
7 36760 1 1 114 ASP OD1 O -26.993 15.492 -8.989 1.00 . A A . 114 ASP OD1 1 1
7 36761 1 1 114 ASP OD2 O -26.310 17.128 -10.280 1.00 . A A . 114 ASP OD2 1 1
7 36762 1 1 115 SER C C -21.457 14.238 -4.987 1.00 . A A . 115 SER C 1 1
7 36763 1 1 115 SER CA C -21.330 14.481 -6.487 1.00 . A A . 115 SER CA 1 1
7 36764 1 1 115 SER CB C -19.955 15.047 -6.825 1.00 . A A . 115 SER CB 1 1
7 36765 1 1 115 SER H H -22.079 16.272 -7.319 1.00 . A A . 115 SER H 1 1
7 36766 1 1 115 SER HA H -21.465 13.544 -7.006 1.00 . A A . 115 SER HA 1 1
7 36767 1 1 115 SER HB2 H -19.301 14.936 -5.973 1.00 . A A . 115 SER HB2 1 1
7 36768 1 1 115 SER HB3 H -19.542 14.518 -7.670 1.00 . A A . 115 SER HB3 1 1
7 36769 1 1 115 SER HG H -20.094 16.526 -8.107 1.00 . A A . 115 SER HG 1 1
7 36770 1 1 115 SER N N -22.354 15.403 -6.948 1.00 . A A . 115 SER N 1 1
7 36771 1 1 115 SER O O -21.364 13.101 -4.519 1.00 . A A . 115 SER O 1 1
7 36772 1 1 115 SER OG O -20.057 16.423 -7.150 1.00 . A A . 115 SER OG 1 1
7 36773 1 1 116 ILE C C -23.100 14.425 -2.450 1.00 . A A . 116 ILE C 1 1
7 36774 1 1 116 ILE CA C -21.850 15.224 -2.800 1.00 . A A . 116 ILE CA 1 1
7 36775 1 1 116 ILE CB C -21.939 16.623 -2.156 1.00 . A A . 116 ILE CB 1 1
7 36776 1 1 116 ILE CD1 C -20.772 18.884 -2.050 1.00 . A A . 116 ILE CD1 1 1
7 36777 1 1 116 ILE CG1 C -20.679 17.434 -2.469 1.00 . A A . 116 ILE CG1 1 1
7 36778 1 1 116 ILE CG2 C -22.137 16.506 -0.649 1.00 . A A . 116 ILE CG2 1 1
7 36779 1 1 116 ILE H H -21.773 16.186 -4.679 1.00 . A A . 116 ILE H 1 1
7 36780 1 1 116 ILE HA H -20.984 14.716 -2.401 1.00 . A A . 116 ILE HA 1 1
7 36781 1 1 116 ILE HB H -22.798 17.132 -2.569 1.00 . A A . 116 ILE HB 1 1
7 36782 1 1 116 ILE HD11 H -21.590 19.359 -2.573 1.00 . A A . 116 ILE HD11 1 1
7 36783 1 1 116 ILE HD12 H -19.849 19.389 -2.293 1.00 . A A . 116 ILE HD12 1 1
7 36784 1 1 116 ILE HD13 H -20.943 18.941 -0.987 1.00 . A A . 116 ILE HD13 1 1
7 36785 1 1 116 ILE HG12 H -19.839 16.994 -1.952 1.00 . A A . 116 ILE HG12 1 1
7 36786 1 1 116 ILE HG13 H -20.496 17.404 -3.533 1.00 . A A . 116 ILE HG13 1 1
7 36787 1 1 116 ILE HG21 H -22.189 17.493 -0.214 1.00 . A A . 116 ILE HG21 1 1
7 36788 1 1 116 ILE HG22 H -21.307 15.967 -0.217 1.00 . A A . 116 ILE HG22 1 1
7 36789 1 1 116 ILE HG23 H -23.055 15.974 -0.446 1.00 . A A . 116 ILE HG23 1 1
7 36790 1 1 116 ILE N N -21.697 15.311 -4.242 1.00 . A A . 116 ILE N 1 1
7 36791 1 1 116 ILE O O -23.086 13.598 -1.536 1.00 . A A . 116 ILE O 1 1
7 36792 1 1 117 LEU C C -25.273 12.476 -3.239 1.00 . A A . 117 LEU C 1 1
7 36793 1 1 117 LEU CA C -25.437 13.969 -2.970 1.00 . A A . 117 LEU CA 1 1
7 36794 1 1 117 LEU CB C -26.543 14.554 -3.853 1.00 . A A . 117 LEU CB 1 1
7 36795 1 1 117 LEU CD1 C -27.914 16.515 -4.597 1.00 . A A . 117 LEU CD1 1 1
7 36796 1 1 117 LEU CD2 C -27.329 16.258 -2.181 1.00 . A A . 117 LEU CD2 1 1
7 36797 1 1 117 LEU CG C -26.864 16.033 -3.611 1.00 . A A . 117 LEU CG 1 1
7 36798 1 1 117 LEU H H -24.121 15.344 -3.909 1.00 . A A . 117 LEU H 1 1
7 36799 1 1 117 LEU HA H -25.706 14.103 -1.933 1.00 . A A . 117 LEU HA 1 1
7 36800 1 1 117 LEU HB2 H -26.250 14.437 -4.886 1.00 . A A . 117 LEU HB2 1 1
7 36801 1 1 117 LEU HB3 H -27.444 13.983 -3.686 1.00 . A A . 117 LEU HB3 1 1
7 36802 1 1 117 LEU HD11 H -27.514 16.471 -5.600 1.00 . A A . 117 LEU HD11 1 1
7 36803 1 1 117 LEU HD12 H -28.189 17.534 -4.363 1.00 . A A . 117 LEU HD12 1 1
7 36804 1 1 117 LEU HD13 H -28.787 15.882 -4.530 1.00 . A A . 117 LEU HD13 1 1
7 36805 1 1 117 LEU HD21 H -28.156 15.599 -1.963 1.00 . A A . 117 LEU HD21 1 1
7 36806 1 1 117 LEU HD22 H -27.647 17.285 -2.065 1.00 . A A . 117 LEU HD22 1 1
7 36807 1 1 117 LEU HD23 H -26.517 16.054 -1.501 1.00 . A A . 117 LEU HD23 1 1
7 36808 1 1 117 LEU HG H -25.967 16.617 -3.767 1.00 . A A . 117 LEU HG 1 1
7 36809 1 1 117 LEU N N -24.176 14.669 -3.193 1.00 . A A . 117 LEU N 1 1
7 36810 1 1 117 LEU O O -25.856 11.640 -2.546 1.00 . A A . 117 LEU O 1 1
7 36811 1 1 118 ALA C C -23.489 10.067 -3.433 1.00 . A A . 118 ALA C 1 1
7 36812 1 1 118 ALA CA C -24.201 10.756 -4.590 1.00 . A A . 118 ALA CA 1 1
7 36813 1 1 118 ALA CB C -23.369 10.667 -5.862 1.00 . A A . 118 ALA CB 1 1
7 36814 1 1 118 ALA H H -24.043 12.862 -4.772 1.00 . A A . 118 ALA H 1 1
7 36815 1 1 118 ALA HA H -25.148 10.265 -4.765 1.00 . A A . 118 ALA HA 1 1
7 36816 1 1 118 ALA HB1 H -23.169 9.631 -6.089 1.00 . A A . 118 ALA HB1 1 1
7 36817 1 1 118 ALA HB2 H -22.436 11.192 -5.718 1.00 . A A . 118 ALA HB2 1 1
7 36818 1 1 118 ALA HB3 H -23.913 11.116 -6.682 1.00 . A A . 118 ALA HB3 1 1
7 36819 1 1 118 ALA N N -24.466 12.147 -4.244 1.00 . A A . 118 ALA N 1 1
7 36820 1 1 118 ALA O O -23.823 8.941 -3.061 1.00 . A A . 118 ALA O 1 1
7 36821 1 1 119 VAL C C -22.686 10.098 -0.519 1.00 . A A . 119 VAL C 1 1
7 36822 1 1 119 VAL CA C -21.765 10.251 -1.725 1.00 . A A . 119 VAL CA 1 1
7 36823 1 1 119 VAL CB C -20.588 11.184 -1.363 1.00 . A A . 119 VAL CB 1 1
7 36824 1 1 119 VAL CG1 C -19.883 10.712 -0.100 1.00 . A A . 119 VAL CG1 1 1
7 36825 1 1 119 VAL CG2 C -19.604 11.275 -2.519 1.00 . A A . 119 VAL CG2 1 1
7 36826 1 1 119 VAL H H -22.302 11.658 -3.211 1.00 . A A . 119 VAL H 1 1
7 36827 1 1 119 VAL HA H -21.369 9.283 -1.996 1.00 . A A . 119 VAL HA 1 1
7 36828 1 1 119 VAL HB H -20.983 12.171 -1.179 1.00 . A A . 119 VAL HB 1 1
7 36829 1 1 119 VAL HG11 H -19.490 9.719 -0.257 1.00 . A A . 119 VAL HG11 1 1
7 36830 1 1 119 VAL HG12 H -20.586 10.697 0.720 1.00 . A A . 119 VAL HG12 1 1
7 36831 1 1 119 VAL HG13 H -19.075 11.389 0.133 1.00 . A A . 119 VAL HG13 1 1
7 36832 1 1 119 VAL HG21 H -18.741 11.849 -2.212 1.00 . A A . 119 VAL HG21 1 1
7 36833 1 1 119 VAL HG22 H -20.081 11.761 -3.358 1.00 . A A . 119 VAL HG22 1 1
7 36834 1 1 119 VAL HG23 H -19.294 10.281 -2.806 1.00 . A A . 119 VAL HG23 1 1
7 36835 1 1 119 VAL N N -22.518 10.767 -2.858 1.00 . A A . 119 VAL N 1 1
7 36836 1 1 119 VAL O O -22.606 9.115 0.223 1.00 . A A . 119 VAL O 1 1
7 36837 1 1 120 ARG C C -25.437 9.832 0.650 1.00 . A A . 120 ARG C 1 1
7 36838 1 1 120 ARG CA C -24.528 11.056 0.758 1.00 . A A . 120 ARG CA 1 1
7 36839 1 1 120 ARG CB C -25.360 12.342 0.758 1.00 . A A . 120 ARG CB 1 1
7 36840 1 1 120 ARG CD C -26.327 14.192 2.157 1.00 . A A . 120 ARG CD 1 1
7 36841 1 1 120 ARG CG C -25.865 12.743 2.135 1.00 . A A . 120 ARG CG 1 1
7 36842 1 1 120 ARG CZ C -26.419 16.020 3.818 1.00 . A A . 120 ARG CZ 1 1
7 36843 1 1 120 ARG H H -23.580 11.830 -0.966 1.00 . A A . 120 ARG H 1 1
7 36844 1 1 120 ARG HA H -23.971 10.996 1.682 1.00 . A A . 120 ARG HA 1 1
7 36845 1 1 120 ARG HB2 H -24.753 13.147 0.372 1.00 . A A . 120 ARG HB2 1 1
7 36846 1 1 120 ARG HB3 H -26.213 12.204 0.112 1.00 . A A . 120 ARG HB3 1 1
7 36847 1 1 120 ARG HD2 H -25.623 14.789 1.596 1.00 . A A . 120 ARG HD2 1 1
7 36848 1 1 120 ARG HD3 H -27.301 14.256 1.695 1.00 . A A . 120 ARG HD3 1 1
7 36849 1 1 120 ARG HE H -26.467 14.063 4.249 1.00 . A A . 120 ARG HE 1 1
7 36850 1 1 120 ARG HG2 H -26.695 12.106 2.404 1.00 . A A . 120 ARG HG2 1 1
7 36851 1 1 120 ARG HG3 H -25.064 12.618 2.849 1.00 . A A . 120 ARG HG3 1 1
7 36852 1 1 120 ARG HH11 H -26.296 16.644 1.850 1.00 . A A . 120 ARG HH11 1 1
7 36853 1 1 120 ARG HH12 H -26.363 17.953 3.090 1.00 . A A . 120 ARG HH12 1 1
7 36854 1 1 120 ARG HH21 H -26.535 15.701 5.856 1.00 . A A . 120 ARG HH21 1 1
7 36855 1 1 120 ARG HH22 H -26.488 17.423 5.324 1.00 . A A . 120 ARG HH22 1 1
7 36856 1 1 120 ARG N N -23.574 11.071 -0.341 1.00 . A A . 120 ARG N 1 1
7 36857 1 1 120 ARG NE N -26.415 14.719 3.518 1.00 . A A . 120 ARG NE 1 1
7 36858 1 1 120 ARG NH1 N -26.354 16.935 2.850 1.00 . A A . 120 ARG NH1 1 1
7 36859 1 1 120 ARG NH2 N -26.487 16.408 5.087 1.00 . A A . 120 ARG NH2 1 1
7 36860 1 1 120 ARG O O -25.732 9.176 1.649 1.00 . A A . 120 ARG O 1 1
7 36861 1 1 121 LYS C C -25.942 7.076 -0.586 1.00 . A A . 121 LYS C 1 1
7 36862 1 1 121 LYS CA C -26.718 8.367 -0.817 1.00 . A A . 121 LYS CA 1 1
7 36863 1 1 121 LYS CB C -27.265 8.394 -2.248 1.00 . A A . 121 LYS CB 1 1
7 36864 1 1 121 LYS CD C -29.668 9.049 -1.892 1.00 . A A . 121 LYS CD 1 1
7 36865 1 1 121 LYS CE C -29.689 10.223 -2.863 1.00 . A A . 121 LYS CE 1 1
7 36866 1 1 121 LYS CG C -28.717 7.956 -2.356 1.00 . A A . 121 LYS CG 1 1
7 36867 1 1 121 LYS H H -25.586 10.085 -1.331 1.00 . A A . 121 LYS H 1 1
7 36868 1 1 121 LYS HA H -27.541 8.411 -0.119 1.00 . A A . 121 LYS HA 1 1
7 36869 1 1 121 LYS HB2 H -27.184 9.398 -2.632 1.00 . A A . 121 LYS HB2 1 1
7 36870 1 1 121 LYS HB3 H -26.667 7.735 -2.861 1.00 . A A . 121 LYS HB3 1 1
7 36871 1 1 121 LYS HD2 H -30.663 8.639 -1.817 1.00 . A A . 121 LYS HD2 1 1
7 36872 1 1 121 LYS HD3 H -29.349 9.403 -0.922 1.00 . A A . 121 LYS HD3 1 1
7 36873 1 1 121 LYS HE2 H -28.700 10.654 -2.908 1.00 . A A . 121 LYS HE2 1 1
7 36874 1 1 121 LYS HE3 H -29.965 9.858 -3.841 1.00 . A A . 121 LYS HE3 1 1
7 36875 1 1 121 LYS HG2 H -28.936 7.718 -3.387 1.00 . A A . 121 LYS HG2 1 1
7 36876 1 1 121 LYS HG3 H -28.866 7.079 -1.744 1.00 . A A . 121 LYS HG3 1 1
7 36877 1 1 121 LYS HZ1 H -31.616 10.882 -2.410 1.00 . A A . 121 LYS HZ1 1 1
7 36878 1 1 121 LYS HZ2 H -30.640 12.062 -3.125 1.00 . A A . 121 LYS HZ2 1 1
7 36879 1 1 121 LYS HZ3 H -30.403 11.639 -1.506 1.00 . A A . 121 LYS HZ3 1 1
7 36880 1 1 121 LYS N N -25.857 9.521 -0.572 1.00 . A A . 121 LYS N 1 1
7 36881 1 1 121 LYS NZ N -30.653 11.274 -2.447 1.00 . A A . 121 LYS NZ 1 1
7 36882 1 1 121 LYS O O -26.482 6.097 -0.067 1.00 . A A . 121 LYS O 1 1
7 36883 1 1 122 TYR C C -23.732 5.537 0.667 1.00 . A A . 122 TYR C 1 1
7 36884 1 1 122 TYR CA C -23.788 5.942 -0.806 1.00 . A A . 122 TYR CA 1 1
7 36885 1 1 122 TYR CB C -22.387 6.298 -1.328 1.00 . A A . 122 TYR CB 1 1
7 36886 1 1 122 TYR CD1 C -21.356 4.140 -2.149 1.00 . A A . 122 TYR CD1 1 1
7 36887 1 1 122 TYR CD2 C -20.384 5.205 -0.249 1.00 . A A . 122 TYR CD2 1 1
7 36888 1 1 122 TYR CE1 C -20.403 3.138 -2.079 1.00 . A A . 122 TYR CE1 1 1
7 36889 1 1 122 TYR CE2 C -19.432 4.207 -0.171 1.00 . A A . 122 TYR CE2 1 1
7 36890 1 1 122 TYR CG C -21.363 5.188 -1.237 1.00 . A A . 122 TYR CG 1 1
7 36891 1 1 122 TYR CZ C -19.444 3.177 -1.086 1.00 . A A . 122 TYR CZ 1 1
7 36892 1 1 122 TYR H H -24.313 7.902 -1.395 1.00 . A A . 122 TYR H 1 1
7 36893 1 1 122 TYR HA H -24.187 5.122 -1.384 1.00 . A A . 122 TYR HA 1 1
7 36894 1 1 122 TYR HB2 H -22.464 6.581 -2.365 1.00 . A A . 122 TYR HB2 1 1
7 36895 1 1 122 TYR HB3 H -22.011 7.138 -0.762 1.00 . A A . 122 TYR HB3 1 1
7 36896 1 1 122 TYR HD1 H -22.108 4.112 -2.923 1.00 . A A . 122 TYR HD1 1 1
7 36897 1 1 122 TYR HD2 H -20.375 6.011 0.468 1.00 . A A . 122 TYR HD2 1 1
7 36898 1 1 122 TYR HE1 H -20.414 2.330 -2.798 1.00 . A A . 122 TYR HE1 1 1
7 36899 1 1 122 TYR HE2 H -18.681 4.238 0.605 1.00 . A A . 122 TYR HE2 1 1
7 36900 1 1 122 TYR HH H -18.748 1.438 -1.572 1.00 . A A . 122 TYR HH 1 1
7 36901 1 1 122 TYR N N -24.671 7.090 -0.974 1.00 . A A . 122 TYR N 1 1
7 36902 1 1 122 TYR O O -23.901 4.367 1.012 1.00 . A A . 122 TYR O 1 1
7 36903 1 1 122 TYR OH O -18.489 2.190 -1.010 1.00 . A A . 122 TYR OH 1 1
7 36904 1 1 123 PHE C C -24.829 5.935 3.534 1.00 . A A . 123 PHE C 1 1
7 36905 1 1 123 PHE CA C -23.460 6.292 2.969 1.00 . A A . 123 PHE CA 1 1
7 36906 1 1 123 PHE CB C -22.888 7.514 3.690 1.00 . A A . 123 PHE CB 1 1
7 36907 1 1 123 PHE CD1 C -20.761 8.160 2.529 1.00 . A A . 123 PHE CD1 1 1
7 36908 1 1 123 PHE CD2 C -20.612 7.084 4.650 1.00 . A A . 123 PHE CD2 1 1
7 36909 1 1 123 PHE CE1 C -19.385 8.226 2.461 1.00 . A A . 123 PHE CE1 1 1
7 36910 1 1 123 PHE CE2 C -19.233 7.147 4.588 1.00 . A A . 123 PHE CE2 1 1
7 36911 1 1 123 PHE CG C -21.389 7.590 3.622 1.00 . A A . 123 PHE CG 1 1
7 36912 1 1 123 PHE CZ C -18.621 7.720 3.491 1.00 . A A . 123 PHE CZ 1 1
7 36913 1 1 123 PHE H H -23.427 7.442 1.190 1.00 . A A . 123 PHE H 1 1
7 36914 1 1 123 PHE HA H -22.796 5.456 3.127 1.00 . A A . 123 PHE HA 1 1
7 36915 1 1 123 PHE HB2 H -23.290 8.410 3.242 1.00 . A A . 123 PHE HB2 1 1
7 36916 1 1 123 PHE HB3 H -23.173 7.475 4.731 1.00 . A A . 123 PHE HB3 1 1
7 36917 1 1 123 PHE HD1 H -21.359 8.558 1.722 1.00 . A A . 123 PHE HD1 1 1
7 36918 1 1 123 PHE HD2 H -21.094 6.636 5.506 1.00 . A A . 123 PHE HD2 1 1
7 36919 1 1 123 PHE HE1 H -18.907 8.674 1.602 1.00 . A A . 123 PHE HE1 1 1
7 36920 1 1 123 PHE HE2 H -18.634 6.751 5.396 1.00 . A A . 123 PHE HE2 1 1
7 36921 1 1 123 PHE HZ H -17.544 7.769 3.439 1.00 . A A . 123 PHE HZ 1 1
7 36922 1 1 123 PHE N N -23.532 6.527 1.531 1.00 . A A . 123 PHE N 1 1
7 36923 1 1 123 PHE O O -24.931 5.149 4.477 1.00 . A A . 123 PHE O 1 1
7 36924 1 1 124 GLN C C -27.545 4.745 3.177 1.00 . A A . 124 GLN C 1 1
7 36925 1 1 124 GLN CA C -27.240 6.223 3.399 1.00 . A A . 124 GLN CA 1 1
7 36926 1 1 124 GLN CB C -28.255 7.094 2.648 1.00 . A A . 124 GLN CB 1 1
7 36927 1 1 124 GLN CD C -29.732 7.937 4.524 1.00 . A A . 124 GLN CD 1 1
7 36928 1 1 124 GLN CG C -29.642 7.084 3.275 1.00 . A A . 124 GLN CG 1 1
7 36929 1 1 124 GLN H H -25.738 7.137 2.215 1.00 . A A . 124 GLN H 1 1
7 36930 1 1 124 GLN HA H -27.296 6.441 4.457 1.00 . A A . 124 GLN HA 1 1
7 36931 1 1 124 GLN HB2 H -27.897 8.115 2.633 1.00 . A A . 124 GLN HB2 1 1
7 36932 1 1 124 GLN HB3 H -28.338 6.737 1.633 1.00 . A A . 124 GLN HB3 1 1
7 36933 1 1 124 GLN HE21 H -30.936 6.606 5.378 1.00 . A A . 124 GLN HE21 1 1
7 36934 1 1 124 GLN HE22 H -30.557 7.996 6.329 1.00 . A A . 124 GLN HE22 1 1
7 36935 1 1 124 GLN HG2 H -30.353 7.458 2.554 1.00 . A A . 124 GLN HG2 1 1
7 36936 1 1 124 GLN HG3 H -29.896 6.066 3.534 1.00 . A A . 124 GLN HG3 1 1
7 36937 1 1 124 GLN N N -25.880 6.506 2.955 1.00 . A A . 124 GLN N 1 1
7 36938 1 1 124 GLN NE2 N -30.485 7.467 5.508 1.00 . A A . 124 GLN NE2 1 1
7 36939 1 1 124 GLN O O -28.173 4.090 4.014 1.00 . A A . 124 GLN O 1 1
7 36940 1 1 124 GLN OE1 O -29.121 9.005 4.609 1.00 . A A . 124 GLN OE1 1 1
7 36941 1 1 125 ARG C C -26.547 1.947 2.730 1.00 . A A . 125 ARG C 1 1
7 36942 1 1 125 ARG CA C -27.261 2.821 1.705 1.00 . A A . 125 ARG CA 1 1
7 36943 1 1 125 ARG CB C -26.717 2.535 0.301 1.00 . A A . 125 ARG CB 1 1
7 36944 1 1 125 ARG CD C -26.435 0.865 -1.556 1.00 . A A . 125 ARG CD 1 1
7 36945 1 1 125 ARG CG C -27.194 1.214 -0.284 1.00 . A A . 125 ARG CG 1 1
7 36946 1 1 125 ARG CZ C -26.600 -1.380 -2.590 1.00 . A A . 125 ARG CZ 1 1
7 36947 1 1 125 ARG H H -26.588 4.809 1.421 1.00 . A A . 125 ARG H 1 1
7 36948 1 1 125 ARG HA H -28.319 2.607 1.731 1.00 . A A . 125 ARG HA 1 1
7 36949 1 1 125 ARG HB2 H -27.028 3.329 -0.361 1.00 . A A . 125 ARG HB2 1 1
7 36950 1 1 125 ARG HB3 H -25.638 2.516 0.343 1.00 . A A . 125 ARG HB3 1 1
7 36951 1 1 125 ARG HD2 H -26.349 1.757 -2.161 1.00 . A A . 125 ARG HD2 1 1
7 36952 1 1 125 ARG HD3 H -25.447 0.519 -1.289 1.00 . A A . 125 ARG HD3 1 1
7 36953 1 1 125 ARG HE H -27.987 0.058 -2.724 1.00 . A A . 125 ARG HE 1 1
7 36954 1 1 125 ARG HG2 H -27.036 0.430 0.443 1.00 . A A . 125 ARG HG2 1 1
7 36955 1 1 125 ARG HG3 H -28.247 1.291 -0.512 1.00 . A A . 125 ARG HG3 1 1
7 36956 1 1 125 ARG HH11 H -24.945 -1.122 -1.397 1.00 . A A . 125 ARG HH11 1 1
7 36957 1 1 125 ARG HH12 H -25.050 -2.707 -2.250 1.00 . A A . 125 ARG HH12 1 1
7 36958 1 1 125 ARG HH21 H -28.164 -1.944 -3.805 1.00 . A A . 125 ARG HH21 1 1
7 36959 1 1 125 ARG HH22 H -26.853 -3.165 -3.588 1.00 . A A . 125 ARG HH22 1 1
7 36960 1 1 125 ARG N N -27.073 4.224 2.047 1.00 . A A . 125 ARG N 1 1
7 36961 1 1 125 ARG NE N -27.109 -0.170 -2.342 1.00 . A A . 125 ARG NE 1 1
7 36962 1 1 125 ARG NH1 N -25.451 -1.758 -2.039 1.00 . A A . 125 ARG NH1 1 1
7 36963 1 1 125 ARG NH2 N -27.252 -2.220 -3.385 1.00 . A A . 125 ARG NH2 1 1
7 36964 1 1 125 ARG O O -27.075 0.926 3.171 1.00 . A A . 125 ARG O 1 1
7 36965 1 1 126 ILE C C -25.249 1.656 5.451 1.00 . A A . 126 ILE C 1 1
7 36966 1 1 126 ILE CA C -24.545 1.652 4.099 1.00 . A A . 126 ILE CA 1 1
7 36967 1 1 126 ILE CB C -23.138 2.275 4.261 1.00 . A A . 126 ILE CB 1 1
7 36968 1 1 126 ILE CD1 C -21.067 3.019 2.973 1.00 . A A . 126 ILE CD1 1 1
7 36969 1 1 126 ILE CG1 C -22.430 2.361 2.908 1.00 . A A . 126 ILE CG1 1 1
7 36970 1 1 126 ILE CG2 C -22.307 1.465 5.247 1.00 . A A . 126 ILE CG2 1 1
7 36971 1 1 126 ILE H H -24.984 3.195 2.716 1.00 . A A . 126 ILE H 1 1
7 36972 1 1 126 ILE HA H -24.433 0.632 3.762 1.00 . A A . 126 ILE HA 1 1
7 36973 1 1 126 ILE HB H -23.254 3.272 4.661 1.00 . A A . 126 ILE HB 1 1
7 36974 1 1 126 ILE HD11 H -20.655 3.093 1.978 1.00 . A A . 126 ILE HD11 1 1
7 36975 1 1 126 ILE HD12 H -20.410 2.425 3.593 1.00 . A A . 126 ILE HD12 1 1
7 36976 1 1 126 ILE HD13 H -21.163 4.008 3.398 1.00 . A A . 126 ILE HD13 1 1
7 36977 1 1 126 ILE HG12 H -22.295 1.364 2.515 1.00 . A A . 126 ILE HG12 1 1
7 36978 1 1 126 ILE HG13 H -23.044 2.932 2.227 1.00 . A A . 126 ILE HG13 1 1
7 36979 1 1 126 ILE HG21 H -22.734 1.550 6.236 1.00 . A A . 126 ILE HG21 1 1
7 36980 1 1 126 ILE HG22 H -21.295 1.843 5.259 1.00 . A A . 126 ILE HG22 1 1
7 36981 1 1 126 ILE HG23 H -22.300 0.428 4.947 1.00 . A A . 126 ILE HG23 1 1
7 36982 1 1 126 ILE N N -25.344 2.373 3.113 1.00 . A A . 126 ILE N 1 1
7 36983 1 1 126 ILE O O -25.259 0.653 6.162 1.00 . A A . 126 ILE O 1 1
7 36984 1 1 127 THR C C -27.699 1.922 7.144 1.00 . A A . 127 THR C 1 1
7 36985 1 1 127 THR CA C -26.564 2.941 7.042 1.00 . A A . 127 THR CA 1 1
7 36986 1 1 127 THR CB C -27.127 4.366 7.187 1.00 . A A . 127 THR CB 1 1
7 36987 1 1 127 THR CG2 C -27.754 4.562 8.557 1.00 . A A . 127 THR CG2 1 1
7 36988 1 1 127 THR H H -25.805 3.553 5.167 1.00 . A A . 127 THR H 1 1
7 36989 1 1 127 THR HA H -25.865 2.766 7.846 1.00 . A A . 127 THR HA 1 1
7 36990 1 1 127 THR HB H -27.887 4.515 6.434 1.00 . A A . 127 THR HB 1 1
7 36991 1 1 127 THR HG1 H -25.640 5.170 6.152 1.00 . A A . 127 THR HG1 1 1
7 36992 1 1 127 THR HG21 H -28.139 5.566 8.635 1.00 . A A . 127 THR HG21 1 1
7 36993 1 1 127 THR HG22 H -27.007 4.401 9.320 1.00 . A A . 127 THR HG22 1 1
7 36994 1 1 127 THR HG23 H -28.561 3.855 8.687 1.00 . A A . 127 THR HG23 1 1
7 36995 1 1 127 THR N N -25.848 2.791 5.785 1.00 . A A . 127 THR N 1 1
7 36996 1 1 127 THR O O -27.817 1.207 8.139 1.00 . A A . 127 THR O 1 1
7 36997 1 1 127 THR OG1 O -26.082 5.331 6.994 1.00 . A A . 127 THR OG1 1 1
7 36998 1 1 128 LEU C C -29.105 -0.532 6.082 1.00 . A A . 128 LEU C 1 1
7 36999 1 1 128 LEU CA C -29.632 0.901 6.072 1.00 . A A . 128 LEU CA 1 1
7 37000 1 1 128 LEU CB C -30.500 1.137 4.834 1.00 . A A . 128 LEU CB 1 1
7 37001 1 1 128 LEU CD1 C -32.731 0.630 5.878 1.00 . A A . 128 LEU CD1 1 1
7 37002 1 1 128 LEU CD2 C -32.447 0.476 3.401 1.00 . A A . 128 LEU CD2 1 1
7 37003 1 1 128 LEU CG C -31.770 0.282 4.749 1.00 . A A . 128 LEU CG 1 1
7 37004 1 1 128 LEU H H -28.373 2.441 5.332 1.00 . A A . 128 LEU H 1 1
7 37005 1 1 128 LEU HA H -30.226 1.061 6.959 1.00 . A A . 128 LEU HA 1 1
7 37006 1 1 128 LEU HB2 H -30.790 2.176 4.818 1.00 . A A . 128 LEU HB2 1 1
7 37007 1 1 128 LEU HB3 H -29.900 0.935 3.959 1.00 . A A . 128 LEU HB3 1 1
7 37008 1 1 128 LEU HD11 H -33.635 0.049 5.774 1.00 . A A . 128 LEU HD11 1 1
7 37009 1 1 128 LEU HD12 H -32.973 1.681 5.832 1.00 . A A . 128 LEU HD12 1 1
7 37010 1 1 128 LEU HD13 H -32.268 0.410 6.828 1.00 . A A . 128 LEU HD13 1 1
7 37011 1 1 128 LEU HD21 H -31.763 0.202 2.611 1.00 . A A . 128 LEU HD21 1 1
7 37012 1 1 128 LEU HD22 H -32.731 1.512 3.289 1.00 . A A . 128 LEU HD22 1 1
7 37013 1 1 128 LEU HD23 H -33.326 -0.146 3.347 1.00 . A A . 128 LEU HD23 1 1
7 37014 1 1 128 LEU HG H -31.504 -0.761 4.845 1.00 . A A . 128 LEU HG 1 1
7 37015 1 1 128 LEU N N -28.519 1.845 6.100 1.00 . A A . 128 LEU N 1 1
7 37016 1 1 128 LEU O O -29.689 -1.419 6.702 1.00 . A A . 128 LEU O 1 1
7 37017 1 1 129 TYR C C -26.897 -2.513 6.694 1.00 . A A . 129 TYR C 1 1
7 37018 1 1 129 TYR CA C -27.348 -2.044 5.314 1.00 . A A . 129 TYR CA 1 1
7 37019 1 1 129 TYR CB C -26.144 -1.959 4.370 1.00 . A A . 129 TYR CB 1 1
7 37020 1 1 129 TYR CD1 C -26.410 -3.949 2.843 1.00 . A A . 129 TYR CD1 1 1
7 37021 1 1 129 TYR CD2 C -24.495 -3.869 4.258 1.00 . A A . 129 TYR CD2 1 1
7 37022 1 1 129 TYR CE1 C -25.978 -5.153 2.320 1.00 . A A . 129 TYR CE1 1 1
7 37023 1 1 129 TYR CE2 C -24.056 -5.075 3.742 1.00 . A A . 129 TYR CE2 1 1
7 37024 1 1 129 TYR CG C -25.677 -3.286 3.817 1.00 . A A . 129 TYR CG 1 1
7 37025 1 1 129 TYR CZ C -24.802 -5.714 2.774 1.00 . A A . 129 TYR CZ 1 1
7 37026 1 1 129 TYR H H -27.572 0.024 4.932 1.00 . A A . 129 TYR H 1 1
7 37027 1 1 129 TYR HA H -28.064 -2.747 4.915 1.00 . A A . 129 TYR HA 1 1
7 37028 1 1 129 TYR HB2 H -26.401 -1.331 3.533 1.00 . A A . 129 TYR HB2 1 1
7 37029 1 1 129 TYR HB3 H -25.315 -1.514 4.903 1.00 . A A . 129 TYR HB3 1 1
7 37030 1 1 129 TYR HD1 H -27.331 -3.511 2.490 1.00 . A A . 129 TYR HD1 1 1
7 37031 1 1 129 TYR HD2 H -23.912 -3.366 5.016 1.00 . A A . 129 TYR HD2 1 1
7 37032 1 1 129 TYR HE1 H -26.562 -5.650 1.562 1.00 . A A . 129 TYR HE1 1 1
7 37033 1 1 129 TYR HE2 H -23.135 -5.513 4.101 1.00 . A A . 129 TYR HE2 1 1
7 37034 1 1 129 TYR HH H -23.580 -7.204 2.727 1.00 . A A . 129 TYR HH 1 1
7 37035 1 1 129 TYR N N -27.986 -0.735 5.399 1.00 . A A . 129 TYR N 1 1
7 37036 1 1 129 TYR O O -27.153 -3.650 7.094 1.00 . A A . 129 TYR O 1 1
7 37037 1 1 129 TYR OH O -24.370 -6.913 2.254 1.00 . A A . 129 TYR OH 1 1
7 37038 1 1 130 LEU C C -26.889 -2.225 9.721 1.00 . A A . 130 LEU C 1 1
7 37039 1 1 130 LEU CA C -25.747 -1.935 8.755 1.00 . A A . 130 LEU CA 1 1
7 37040 1 1 130 LEU CB C -24.897 -0.784 9.288 1.00 . A A . 130 LEU CB 1 1
7 37041 1 1 130 LEU CD1 C -22.805 0.582 9.094 1.00 . A A . 130 LEU CD1 1 1
7 37042 1 1 130 LEU CD2 C -22.652 -1.895 9.405 1.00 . A A . 130 LEU CD2 1 1
7 37043 1 1 130 LEU CG C -23.453 -0.758 8.785 1.00 . A A . 130 LEU CG 1 1
7 37044 1 1 130 LEU H H -26.081 -0.725 7.051 1.00 . A A . 130 LEU H 1 1
7 37045 1 1 130 LEU HA H -25.131 -2.816 8.676 1.00 . A A . 130 LEU HA 1 1
7 37046 1 1 130 LEU HB2 H -25.370 0.147 9.008 1.00 . A A . 130 LEU HB2 1 1
7 37047 1 1 130 LEU HB3 H -24.877 -0.847 10.365 1.00 . A A . 130 LEU HB3 1 1
7 37048 1 1 130 LEU HD11 H -21.779 0.570 8.760 1.00 . A A . 130 LEU HD11 1 1
7 37049 1 1 130 LEU HD12 H -22.834 0.762 10.160 1.00 . A A . 130 LEU HD12 1 1
7 37050 1 1 130 LEU HD13 H -23.341 1.368 8.583 1.00 . A A . 130 LEU HD13 1 1
7 37051 1 1 130 LEU HD21 H -23.138 -2.835 9.191 1.00 . A A . 130 LEU HD21 1 1
7 37052 1 1 130 LEU HD22 H -22.595 -1.754 10.475 1.00 . A A . 130 LEU HD22 1 1
7 37053 1 1 130 LEU HD23 H -21.656 -1.902 8.988 1.00 . A A . 130 LEU HD23 1 1
7 37054 1 1 130 LEU HG H -23.451 -0.893 7.714 1.00 . A A . 130 LEU HG 1 1
7 37055 1 1 130 LEU N N -26.242 -1.623 7.424 1.00 . A A . 130 LEU N 1 1
7 37056 1 1 130 LEU O O -26.787 -3.117 10.563 1.00 . A A . 130 LEU O 1 1
7 37057 1 1 131 LYS C C -29.857 -2.960 10.137 1.00 . A A . 131 LYS C 1 1
7 37058 1 1 131 LYS CA C -29.127 -1.662 10.465 1.00 . A A . 131 LYS CA 1 1
7 37059 1 1 131 LYS CB C -30.072 -0.462 10.376 1.00 . A A . 131 LYS CB 1 1
7 37060 1 1 131 LYS CD C -30.488 1.815 11.392 1.00 . A A . 131 LYS CD 1 1
7 37061 1 1 131 LYS CE C -31.137 2.558 10.240 1.00 . A A . 131 LYS CE 1 1
7 37062 1 1 131 LYS CG C -29.446 0.818 10.908 1.00 . A A . 131 LYS CG 1 1
7 37063 1 1 131 LYS H H -28.006 -0.783 8.897 1.00 . A A . 131 LYS H 1 1
7 37064 1 1 131 LYS HA H -28.755 -1.731 11.477 1.00 . A A . 131 LYS HA 1 1
7 37065 1 1 131 LYS HB2 H -30.345 -0.307 9.341 1.00 . A A . 131 LYS HB2 1 1
7 37066 1 1 131 LYS HB3 H -30.961 -0.672 10.949 1.00 . A A . 131 LYS HB3 1 1
7 37067 1 1 131 LYS HD2 H -31.254 1.286 11.939 1.00 . A A . 131 LYS HD2 1 1
7 37068 1 1 131 LYS HD3 H -30.009 2.530 12.045 1.00 . A A . 131 LYS HD3 1 1
7 37069 1 1 131 LYS HE2 H -30.385 2.768 9.494 1.00 . A A . 131 LYS HE2 1 1
7 37070 1 1 131 LYS HE3 H -31.905 1.932 9.810 1.00 . A A . 131 LYS HE3 1 1
7 37071 1 1 131 LYS HG2 H -28.795 0.568 11.733 1.00 . A A . 131 LYS HG2 1 1
7 37072 1 1 131 LYS HG3 H -28.866 1.272 10.119 1.00 . A A . 131 LYS HG3 1 1
7 37073 1 1 131 LYS HZ1 H -32.437 3.666 11.444 1.00 . A A . 131 LYS HZ1 1 1
7 37074 1 1 131 LYS HZ2 H -32.233 4.299 9.890 1.00 . A A . 131 LYS HZ2 1 1
7 37075 1 1 131 LYS HZ3 H -31.011 4.480 11.041 1.00 . A A . 131 LYS HZ3 1 1
7 37076 1 1 131 LYS N N -27.977 -1.478 9.592 1.00 . A A . 131 LYS N 1 1
7 37077 1 1 131 LYS NZ N -31.747 3.839 10.685 1.00 . A A . 131 LYS NZ 1 1
7 37078 1 1 131 LYS O O -30.409 -3.608 11.024 1.00 . A A . 131 LYS O 1 1
7 37079 1 1 132 GLU C C -29.740 -5.773 9.022 1.00 . A A . 132 GLU C 1 1
7 37080 1 1 132 GLU CA C -30.485 -4.580 8.436 1.00 . A A . 132 GLU CA 1 1
7 37081 1 1 132 GLU CB C -30.506 -4.669 6.905 1.00 . A A . 132 GLU CB 1 1
7 37082 1 1 132 GLU CD C -30.369 -6.894 5.694 1.00 . A A . 132 GLU CD 1 1
7 37083 1 1 132 GLU CG C -31.271 -5.873 6.367 1.00 . A A . 132 GLU CG 1 1
7 37084 1 1 132 GLU H H -29.401 -2.777 8.195 1.00 . A A . 132 GLU H 1 1
7 37085 1 1 132 GLU HA H -31.499 -4.578 8.809 1.00 . A A . 132 GLU HA 1 1
7 37086 1 1 132 GLU HB2 H -30.965 -3.774 6.511 1.00 . A A . 132 GLU HB2 1 1
7 37087 1 1 132 GLU HB3 H -29.488 -4.729 6.549 1.00 . A A . 132 GLU HB3 1 1
7 37088 1 1 132 GLU HG2 H -31.781 -6.356 7.186 1.00 . A A . 132 GLU HG2 1 1
7 37089 1 1 132 GLU HG3 H -31.997 -5.528 5.646 1.00 . A A . 132 GLU HG3 1 1
7 37090 1 1 132 GLU N N -29.843 -3.344 8.865 1.00 . A A . 132 GLU N 1 1
7 37091 1 1 132 GLU O O -30.343 -6.699 9.568 1.00 . A A . 132 GLU O 1 1
7 37092 1 1 132 GLU OE1 O -30.110 -6.758 4.481 1.00 . A A . 132 GLU OE1 1 1
7 37093 1 1 132 GLU OE2 O -29.922 -7.848 6.371 1.00 . A A . 132 GLU OE2 1 1
7 37094 1 1 133 LYS C C -27.444 -6.731 10.954 1.00 . A A . 133 LYS C 1 1
7 37095 1 1 133 LYS CA C -27.565 -6.793 9.432 1.00 . A A . 133 LYS CA 1 1
7 37096 1 1 133 LYS CB C -26.175 -6.707 8.797 1.00 . A A . 133 LYS CB 1 1
7 37097 1 1 133 LYS CD C -26.757 -6.677 6.350 1.00 . A A . 133 LYS CD 1 1
7 37098 1 1 133 LYS CE C -26.788 -7.483 5.060 1.00 . A A . 133 LYS CE 1 1
7 37099 1 1 133 LYS CG C -26.059 -7.434 7.466 1.00 . A A . 133 LYS CG 1 1
7 37100 1 1 133 LYS H H -28.003 -4.948 8.488 1.00 . A A . 133 LYS H 1 1
7 37101 1 1 133 LYS HA H -28.018 -7.733 9.158 1.00 . A A . 133 LYS HA 1 1
7 37102 1 1 133 LYS HB2 H -25.931 -5.668 8.636 1.00 . A A . 133 LYS HB2 1 1
7 37103 1 1 133 LYS HB3 H -25.455 -7.135 9.479 1.00 . A A . 133 LYS HB3 1 1
7 37104 1 1 133 LYS HD2 H -27.771 -6.464 6.653 1.00 . A A . 133 LYS HD2 1 1
7 37105 1 1 133 LYS HD3 H -26.230 -5.749 6.173 1.00 . A A . 133 LYS HD3 1 1
7 37106 1 1 133 LYS HE2 H -27.254 -6.886 4.291 1.00 . A A . 133 LYS HE2 1 1
7 37107 1 1 133 LYS HE3 H -25.774 -7.712 4.772 1.00 . A A . 133 LYS HE3 1 1
7 37108 1 1 133 LYS HG2 H -25.014 -7.539 7.215 1.00 . A A . 133 LYS HG2 1 1
7 37109 1 1 133 LYS HG3 H -26.509 -8.412 7.560 1.00 . A A . 133 LYS HG3 1 1
7 37110 1 1 133 LYS HZ1 H -28.349 -8.614 5.869 1.00 . A A . 133 LYS HZ1 1 1
7 37111 1 1 133 LYS HZ2 H -26.921 -9.500 5.586 1.00 . A A . 133 LYS HZ2 1 1
7 37112 1 1 133 LYS HZ3 H -27.922 -9.058 4.292 1.00 . A A . 133 LYS HZ3 1 1
7 37113 1 1 133 LYS N N -28.417 -5.724 8.924 1.00 . A A . 133 LYS N 1 1
7 37114 1 1 133 LYS NZ N -27.548 -8.752 5.213 1.00 . A A . 133 LYS NZ 1 1
7 37115 1 1 133 LYS O O -26.900 -7.646 11.577 1.00 . A A . 133 LYS O 1 1
7 37116 1 1 134 LYS C C -26.484 -5.258 13.477 1.00 . A A . 134 LYS C 1 1
7 37117 1 1 134 LYS CA C -27.920 -5.436 12.988 1.00 . A A . 134 LYS CA 1 1
7 37118 1 1 134 LYS CB C -28.588 -6.595 13.733 1.00 . A A . 134 LYS CB 1 1
7 37119 1 1 134 LYS CD C -30.402 -8.315 13.631 1.00 . A A . 134 LYS CD 1 1
7 37120 1 1 134 LYS CE C -31.779 -8.668 13.099 1.00 . A A . 134 LYS CE 1 1
7 37121 1 1 134 LYS CG C -30.004 -6.895 13.268 1.00 . A A . 134 LYS CG 1 1
7 37122 1 1 134 LYS H H -28.374 -4.966 10.974 1.00 . A A . 134 LYS H 1 1
7 37123 1 1 134 LYS HA H -28.464 -4.527 13.196 1.00 . A A . 134 LYS HA 1 1
7 37124 1 1 134 LYS HB2 H -27.994 -7.484 13.592 1.00 . A A . 134 LYS HB2 1 1
7 37125 1 1 134 LYS HB3 H -28.622 -6.360 14.786 1.00 . A A . 134 LYS HB3 1 1
7 37126 1 1 134 LYS HD2 H -29.680 -8.997 13.210 1.00 . A A . 134 LYS HD2 1 1
7 37127 1 1 134 LYS HD3 H -30.408 -8.413 14.704 1.00 . A A . 134 LYS HD3 1 1
7 37128 1 1 134 LYS HE2 H -32.503 -7.988 13.526 1.00 . A A . 134 LYS HE2 1 1
7 37129 1 1 134 LYS HE3 H -31.775 -8.560 12.025 1.00 . A A . 134 LYS HE3 1 1
7 37130 1 1 134 LYS HG2 H -30.685 -6.205 13.743 1.00 . A A . 134 LYS HG2 1 1
7 37131 1 1 134 LYS HG3 H -30.055 -6.778 12.195 1.00 . A A . 134 LYS HG3 1 1
7 37132 1 1 134 LYS HZ1 H -32.433 -10.121 14.450 1.00 . A A . 134 LYS HZ1 1 1
7 37133 1 1 134 LYS HZ2 H -31.360 -10.706 13.284 1.00 . A A . 134 LYS HZ2 1 1
7 37134 1 1 134 LYS HZ3 H -32.965 -10.373 12.864 1.00 . A A . 134 LYS HZ3 1 1
7 37135 1 1 134 LYS N N -27.955 -5.649 11.539 1.00 . A A . 134 LYS N 1 1
7 37136 1 1 134 LYS NZ N -32.160 -10.063 13.447 1.00 . A A . 134 LYS NZ 1 1
7 37137 1 1 134 LYS O O -26.140 -5.674 14.586 1.00 . A A . 134 LYS O 1 1
7 37138 1 1 135 TYR C C -23.495 -5.661 13.247 1.00 . A A . 135 TYR C 1 1
7 37139 1 1 135 TYR CA C -24.254 -4.365 12.952 1.00 . A A . 135 TYR CA 1 1
7 37140 1 1 135 TYR CB C -24.130 -3.409 14.147 1.00 . A A . 135 TYR CB 1 1
7 37141 1 1 135 TYR CD1 C -24.708 -1.230 13.002 1.00 . A A . 135 TYR CD1 1 1
7 37142 1 1 135 TYR CD2 C -25.978 -1.867 14.915 1.00 . A A . 135 TYR CD2 1 1
7 37143 1 1 135 TYR CE1 C -25.455 -0.073 12.886 1.00 . A A . 135 TYR CE1 1 1
7 37144 1 1 135 TYR CE2 C -26.730 -0.715 14.804 1.00 . A A . 135 TYR CE2 1 1
7 37145 1 1 135 TYR CG C -24.954 -2.145 14.017 1.00 . A A . 135 TYR CG 1 1
7 37146 1 1 135 TYR CZ C -26.467 0.178 13.788 1.00 . A A . 135 TYR CZ 1 1
7 37147 1 1 135 TYR H H -26.020 -4.307 11.780 1.00 . A A . 135 TYR H 1 1
7 37148 1 1 135 TYR HA H -23.809 -3.896 12.088 1.00 . A A . 135 TYR HA 1 1
7 37149 1 1 135 TYR HB2 H -24.452 -3.922 15.039 1.00 . A A . 135 TYR HB2 1 1
7 37150 1 1 135 TYR HB3 H -23.096 -3.120 14.259 1.00 . A A . 135 TYR HB3 1 1
7 37151 1 1 135 TYR HD1 H -23.918 -1.432 12.295 1.00 . A A . 135 TYR HD1 1 1
7 37152 1 1 135 TYR HD2 H -26.181 -2.567 15.710 1.00 . A A . 135 TYR HD2 1 1
7 37153 1 1 135 TYR HE1 H -25.248 0.628 12.089 1.00 . A A . 135 TYR HE1 1 1
7 37154 1 1 135 TYR HE2 H -27.523 -0.518 15.510 1.00 . A A . 135 TYR HE2 1 1
7 37155 1 1 135 TYR HH H -27.136 1.830 14.508 1.00 . A A . 135 TYR HH 1 1
7 37156 1 1 135 TYR N N -25.662 -4.624 12.639 1.00 . A A . 135 TYR N 1 1
7 37157 1 1 135 TYR O O -22.934 -5.826 14.330 1.00 . A A . 135 TYR O 1 1
7 37158 1 1 135 TYR OH O -27.210 1.331 13.685 1.00 . A A . 135 TYR OH 1 1
7 37159 1 1 136 SER C C -21.275 -7.663 12.280 1.00 . A A . 136 SER C 1 1
7 37160 1 1 136 SER CA C -22.785 -7.845 12.451 1.00 . A A . 136 SER CA 1 1
7 37161 1 1 136 SER CB C -23.303 -8.857 11.435 1.00 . A A . 136 SER CB 1 1
7 37162 1 1 136 SER H H -23.941 -6.392 11.440 1.00 . A A . 136 SER H 1 1
7 37163 1 1 136 SER HA H -22.984 -8.207 13.449 1.00 . A A . 136 SER HA 1 1
7 37164 1 1 136 SER HB2 H -22.546 -9.028 10.687 1.00 . A A . 136 SER HB2 1 1
7 37165 1 1 136 SER HB3 H -23.535 -9.786 11.936 1.00 . A A . 136 SER HB3 1 1
7 37166 1 1 136 SER HG H -25.165 -8.248 11.463 1.00 . A A . 136 SER HG 1 1
7 37167 1 1 136 SER N N -23.480 -6.574 12.284 1.00 . A A . 136 SER N 1 1
7 37168 1 1 136 SER O O -20.835 -6.757 11.570 1.00 . A A . 136 SER O 1 1
7 37169 1 1 136 SER OG O -24.471 -8.378 10.802 1.00 . A A . 136 SER OG 1 1
7 37170 1 1 137 PRO C C -18.479 -8.493 11.409 1.00 . A A . 137 PRO C 1 1
7 37171 1 1 137 PRO CA C -18.999 -8.464 12.845 1.00 . A A . 137 PRO CA 1 1
7 37172 1 1 137 PRO CB C -18.531 -9.713 13.612 1.00 . A A . 137 PRO CB 1 1
7 37173 1 1 137 PRO CD C -20.911 -9.638 13.777 1.00 . A A . 137 PRO CD 1 1
7 37174 1 1 137 PRO CG C -19.738 -10.572 13.763 1.00 . A A . 137 PRO CG 1 1
7 37175 1 1 137 PRO HA H -18.625 -7.578 13.337 1.00 . A A . 137 PRO HA 1 1
7 37176 1 1 137 PRO HB2 H -17.762 -10.223 13.046 1.00 . A A . 137 PRO HB2 1 1
7 37177 1 1 137 PRO HB3 H -18.154 -9.431 14.583 1.00 . A A . 137 PRO HB3 1 1
7 37178 1 1 137 PRO HD2 H -21.783 -10.121 13.364 1.00 . A A . 137 PRO HD2 1 1
7 37179 1 1 137 PRO HD3 H -21.107 -9.292 14.780 1.00 . A A . 137 PRO HD3 1 1
7 37180 1 1 137 PRO HG2 H -19.808 -11.257 12.930 1.00 . A A . 137 PRO HG2 1 1
7 37181 1 1 137 PRO HG3 H -19.689 -11.115 14.695 1.00 . A A . 137 PRO HG3 1 1
7 37182 1 1 137 PRO N N -20.464 -8.530 12.919 1.00 . A A . 137 PRO N 1 1
7 37183 1 1 137 PRO O O -17.689 -7.638 11.011 1.00 . A A . 137 PRO O 1 1
7 37184 1 1 138 CYS C C -19.071 -8.470 8.381 1.00 . A A . 138 CYS C 1 1
7 37185 1 1 138 CYS CA C -18.504 -9.595 9.240 1.00 . A A . 138 CYS CA 1 1
7 37186 1 1 138 CYS CB C -18.906 -10.956 8.663 1.00 . A A . 138 CYS CB 1 1
7 37187 1 1 138 CYS H H -19.575 -10.112 10.994 1.00 . A A . 138 CYS H 1 1
7 37188 1 1 138 CYS HA H -17.427 -9.520 9.230 1.00 . A A . 138 CYS HA 1 1
7 37189 1 1 138 CYS HB2 H -19.948 -11.136 8.884 1.00 . A A . 138 CYS HB2 1 1
7 37190 1 1 138 CYS HB3 H -18.772 -10.937 7.593 1.00 . A A . 138 CYS HB3 1 1
7 37191 1 1 138 CYS N N -18.937 -9.466 10.629 1.00 . A A . 138 CYS N 1 1
7 37192 1 1 138 CYS O O -18.513 -8.139 7.337 1.00 . A A . 138 CYS O 1 1
7 37193 1 1 138 CYS SG S -17.951 -12.369 9.325 1.00 . A A . 138 CYS SG 1 1
7 37194 1 1 139 ALA C C -19.928 -5.537 8.158 1.00 . A A . 139 ALA C 1 1
7 37195 1 1 139 ALA CA C -20.802 -6.783 8.100 1.00 . A A . 139 ALA CA 1 1
7 37196 1 1 139 ALA CB C -22.188 -6.492 8.657 1.00 . A A . 139 ALA CB 1 1
7 37197 1 1 139 ALA H H -20.570 -8.180 9.671 1.00 . A A . 139 ALA H 1 1
7 37198 1 1 139 ALA HA H -20.910 -7.088 7.068 1.00 . A A . 139 ALA HA 1 1
7 37199 1 1 139 ALA HB1 H -22.645 -5.694 8.089 1.00 . A A . 139 ALA HB1 1 1
7 37200 1 1 139 ALA HB2 H -22.104 -6.195 9.692 1.00 . A A . 139 ALA HB2 1 1
7 37201 1 1 139 ALA HB3 H -22.800 -7.379 8.588 1.00 . A A . 139 ALA HB3 1 1
7 37202 1 1 139 ALA N N -20.173 -7.877 8.829 1.00 . A A . 139 ALA N 1 1
7 37203 1 1 139 ALA O O -19.848 -4.776 7.194 1.00 . A A . 139 ALA O 1 1
7 37204 1 1 140 TRP C C -17.185 -4.299 8.527 1.00 . A A . 140 TRP C 1 1
7 37205 1 1 140 TRP CA C -18.379 -4.193 9.469 1.00 . A A . 140 TRP CA 1 1
7 37206 1 1 140 TRP CB C -17.910 -4.094 10.922 1.00 . A A . 140 TRP CB 1 1
7 37207 1 1 140 TRP CD1 C -19.619 -4.190 12.832 1.00 . A A . 140 TRP CD1 1 1
7 37208 1 1 140 TRP CD2 C -19.443 -2.185 11.854 1.00 . A A . 140 TRP CD2 1 1
7 37209 1 1 140 TRP CE2 C -20.410 -2.103 12.875 1.00 . A A . 140 TRP CE2 1 1
7 37210 1 1 140 TRP CE3 C -19.161 -1.041 11.100 1.00 . A A . 140 TRP CE3 1 1
7 37211 1 1 140 TRP CG C -18.951 -3.530 11.842 1.00 . A A . 140 TRP CG 1 1
7 37212 1 1 140 TRP CH2 C -20.798 0.179 12.408 1.00 . A A . 140 TRP CH2 1 1
7 37213 1 1 140 TRP CZ2 C -21.094 -0.924 13.161 1.00 . A A . 140 TRP CZ2 1 1
7 37214 1 1 140 TRP CZ3 C -19.841 0.128 11.384 1.00 . A A . 140 TRP CZ3 1 1
7 37215 1 1 140 TRP H H -19.366 -5.981 10.030 1.00 . A A . 140 TRP H 1 1
7 37216 1 1 140 TRP HA H -18.939 -3.304 9.219 1.00 . A A . 140 TRP HA 1 1
7 37217 1 1 140 TRP HB2 H -17.649 -5.079 11.276 1.00 . A A . 140 TRP HB2 1 1
7 37218 1 1 140 TRP HB3 H -17.038 -3.456 10.970 1.00 . A A . 140 TRP HB3 1 1
7 37219 1 1 140 TRP HD1 H -19.469 -5.232 13.077 1.00 . A A . 140 TRP HD1 1 1
7 37220 1 1 140 TRP HE1 H -21.092 -3.580 14.199 1.00 . A A . 140 TRP HE1 1 1
7 37221 1 1 140 TRP HE3 H -18.427 -1.063 10.307 1.00 . A A . 140 TRP HE3 1 1
7 37222 1 1 140 TRP HH2 H -21.304 1.114 12.596 1.00 . A A . 140 TRP HH2 1 1
7 37223 1 1 140 TRP HZ2 H -21.834 -0.867 13.944 1.00 . A A . 140 TRP HZ2 1 1
7 37224 1 1 140 TRP HZ3 H -19.636 1.022 10.813 1.00 . A A . 140 TRP HZ3 1 1
7 37225 1 1 140 TRP N N -19.260 -5.340 9.293 1.00 . A A . 140 TRP N 1 1
7 37226 1 1 140 TRP NE1 N -20.499 -3.340 13.456 1.00 . A A . 140 TRP NE1 1 1
7 37227 1 1 140 TRP O O -16.683 -3.292 8.024 1.00 . A A . 140 TRP O 1 1
7 37228 1 1 141 GLU C C -15.992 -5.347 5.963 1.00 . A A . 141 GLU C 1 1
7 37229 1 1 141 GLU CA C -15.632 -5.791 7.375 1.00 . A A . 141 GLU CA 1 1
7 37230 1 1 141 GLU CB C -15.266 -7.279 7.382 1.00 . A A . 141 GLU CB 1 1
7 37231 1 1 141 GLU CD C -12.809 -6.839 6.980 1.00 . A A . 141 GLU CD 1 1
7 37232 1 1 141 GLU CG C -13.837 -7.558 7.828 1.00 . A A . 141 GLU CG 1 1
7 37233 1 1 141 GLU H H -17.203 -6.288 8.705 1.00 . A A . 141 GLU H 1 1
7 37234 1 1 141 GLU HA H -14.787 -5.214 7.720 1.00 . A A . 141 GLU HA 1 1
7 37235 1 1 141 GLU HB2 H -15.936 -7.799 8.050 1.00 . A A . 141 GLU HB2 1 1
7 37236 1 1 141 GLU HB3 H -15.391 -7.672 6.384 1.00 . A A . 141 GLU HB3 1 1
7 37237 1 1 141 GLU HG2 H -13.723 -7.235 8.851 1.00 . A A . 141 GLU HG2 1 1
7 37238 1 1 141 GLU HG3 H -13.655 -8.622 7.765 1.00 . A A . 141 GLU HG3 1 1
7 37239 1 1 141 GLU N N -16.753 -5.534 8.274 1.00 . A A . 141 GLU N 1 1
7 37240 1 1 141 GLU O O -15.149 -4.840 5.221 1.00 . A A . 141 GLU O 1 1
7 37241 1 1 141 GLU OE1 O -12.484 -5.679 7.296 1.00 . A A . 141 GLU OE1 1 1
7 37242 1 1 141 GLU OE2 O -12.323 -7.430 5.988 1.00 . A A . 141 GLU OE2 1 1
7 37243 1 1 142 VAL C C -17.647 -3.623 4.142 1.00 . A A . 142 VAL C 1 1
7 37244 1 1 142 VAL CA C -17.753 -5.134 4.296 1.00 . A A . 142 VAL CA 1 1
7 37245 1 1 142 VAL CB C -19.223 -5.557 4.088 1.00 . A A . 142 VAL CB 1 1
7 37246 1 1 142 VAL CG1 C -19.659 -5.303 2.656 1.00 . A A . 142 VAL CG1 1 1
7 37247 1 1 142 VAL CG2 C -19.424 -7.017 4.460 1.00 . A A . 142 VAL CG2 1 1
7 37248 1 1 142 VAL H H -17.878 -5.942 6.245 1.00 . A A . 142 VAL H 1 1
7 37249 1 1 142 VAL HA H -17.143 -5.614 3.545 1.00 . A A . 142 VAL HA 1 1
7 37250 1 1 142 VAL HB H -19.844 -4.955 4.738 1.00 . A A . 142 VAL HB 1 1
7 37251 1 1 142 VAL HG11 H -19.046 -5.884 1.985 1.00 . A A . 142 VAL HG11 1 1
7 37252 1 1 142 VAL HG12 H -19.548 -4.253 2.428 1.00 . A A . 142 VAL HG12 1 1
7 37253 1 1 142 VAL HG13 H -20.693 -5.590 2.539 1.00 . A A . 142 VAL HG13 1 1
7 37254 1 1 142 VAL HG21 H -18.787 -7.635 3.848 1.00 . A A . 142 VAL HG21 1 1
7 37255 1 1 142 VAL HG22 H -20.457 -7.292 4.298 1.00 . A A . 142 VAL HG22 1 1
7 37256 1 1 142 VAL HG23 H -19.172 -7.161 5.501 1.00 . A A . 142 VAL HG23 1 1
7 37257 1 1 142 VAL N N -17.259 -5.529 5.607 1.00 . A A . 142 VAL N 1 1
7 37258 1 1 142 VAL O O -17.153 -3.118 3.134 1.00 . A A . 142 VAL O 1 1
7 37259 1 1 143 VAL C C -16.601 -0.992 5.102 1.00 . A A . 143 VAL C 1 1
7 37260 1 1 143 VAL CA C -18.048 -1.458 5.175 1.00 . A A . 143 VAL CA 1 1
7 37261 1 1 143 VAL CB C -18.718 -0.874 6.436 1.00 . A A . 143 VAL CB 1 1
7 37262 1 1 143 VAL CG1 C -18.709 0.648 6.405 1.00 . A A . 143 VAL CG1 1 1
7 37263 1 1 143 VAL CG2 C -20.137 -1.401 6.575 1.00 . A A . 143 VAL CG2 1 1
7 37264 1 1 143 VAL H H -18.464 -3.381 5.951 1.00 . A A . 143 VAL H 1 1
7 37265 1 1 143 VAL HA H -18.581 -1.101 4.303 1.00 . A A . 143 VAL HA 1 1
7 37266 1 1 143 VAL HB H -18.153 -1.197 7.299 1.00 . A A . 143 VAL HB 1 1
7 37267 1 1 143 VAL HG11 H -19.211 1.029 7.281 1.00 . A A . 143 VAL HG11 1 1
7 37268 1 1 143 VAL HG12 H -19.220 0.995 5.517 1.00 . A A . 143 VAL HG12 1 1
7 37269 1 1 143 VAL HG13 H -17.689 1.002 6.393 1.00 . A A . 143 VAL HG13 1 1
7 37270 1 1 143 VAL HG21 H -20.112 -2.471 6.721 1.00 . A A . 143 VAL HG21 1 1
7 37271 1 1 143 VAL HG22 H -20.697 -1.172 5.680 1.00 . A A . 143 VAL HG22 1 1
7 37272 1 1 143 VAL HG23 H -20.612 -0.932 7.426 1.00 . A A . 143 VAL HG23 1 1
7 37273 1 1 143 VAL N N -18.096 -2.910 5.171 1.00 . A A . 143 VAL N 1 1
7 37274 1 1 143 VAL O O -16.269 -0.077 4.354 1.00 . A A . 143 VAL O 1 1
7 37275 1 1 144 ARG C C -13.718 -1.476 4.503 1.00 . A A . 144 ARG C 1 1
7 37276 1 1 144 ARG CA C -14.319 -1.348 5.901 1.00 . A A . 144 ARG CA 1 1
7 37277 1 1 144 ARG CB C -13.604 -2.296 6.876 1.00 . A A . 144 ARG CB 1 1
7 37278 1 1 144 ARG CD C -11.164 -2.397 6.209 1.00 . A A . 144 ARG CD 1 1
7 37279 1 1 144 ARG CG C -12.177 -1.891 7.231 1.00 . A A . 144 ARG CG 1 1
7 37280 1 1 144 ARG CZ C -11.039 -4.314 4.660 1.00 . A A . 144 ARG CZ 1 1
7 37281 1 1 144 ARG H H -16.082 -2.388 6.437 1.00 . A A . 144 ARG H 1 1
7 37282 1 1 144 ARG HA H -14.203 -0.329 6.244 1.00 . A A . 144 ARG HA 1 1
7 37283 1 1 144 ARG HB2 H -14.174 -2.344 7.791 1.00 . A A . 144 ARG HB2 1 1
7 37284 1 1 144 ARG HB3 H -13.573 -3.282 6.435 1.00 . A A . 144 ARG HB3 1 1
7 37285 1 1 144 ARG HD2 H -11.226 -1.780 5.324 1.00 . A A . 144 ARG HD2 1 1
7 37286 1 1 144 ARG HD3 H -10.173 -2.317 6.631 1.00 . A A . 144 ARG HD3 1 1
7 37287 1 1 144 ARG HE H -11.879 -4.372 6.483 1.00 . A A . 144 ARG HE 1 1
7 37288 1 1 144 ARG HG2 H -12.121 -0.814 7.268 1.00 . A A . 144 ARG HG2 1 1
7 37289 1 1 144 ARG HG3 H -11.928 -2.297 8.201 1.00 . A A . 144 ARG HG3 1 1
7 37290 1 1 144 ARG HH11 H -10.159 -2.579 3.989 1.00 . A A . 144 ARG HH11 1 1
7 37291 1 1 144 ARG HH12 H -10.089 -3.982 2.863 1.00 . A A . 144 ARG HH12 1 1
7 37292 1 1 144 ARG HH21 H -11.825 -6.179 5.090 1.00 . A A . 144 ARG HH21 1 1
7 37293 1 1 144 ARG HH22 H -11.056 -5.988 3.463 1.00 . A A . 144 ARG HH22 1 1
7 37294 1 1 144 ARG N N -15.742 -1.659 5.868 1.00 . A A . 144 ARG N 1 1
7 37295 1 1 144 ARG NE N -11.406 -3.789 5.826 1.00 . A A . 144 ARG NE 1 1
7 37296 1 1 144 ARG NH1 N -10.388 -3.573 3.773 1.00 . A A . 144 ARG NH1 1 1
7 37297 1 1 144 ARG NH2 N -11.319 -5.580 4.380 1.00 . A A . 144 ARG NH2 1 1
7 37298 1 1 144 ARG O O -12.972 -0.607 4.058 1.00 . A A . 144 ARG O 1 1
7 37299 1 1 145 ALA C C -14.023 -1.774 1.468 1.00 . A A . 145 ALA C 1 1
7 37300 1 1 145 ALA CA C -13.555 -2.823 2.478 1.00 . A A . 145 ALA CA 1 1
7 37301 1 1 145 ALA CB C -13.965 -4.218 2.028 1.00 . A A . 145 ALA CB 1 1
7 37302 1 1 145 ALA H H -14.674 -3.211 4.230 1.00 . A A . 145 ALA H 1 1
7 37303 1 1 145 ALA HA H -12.476 -2.795 2.527 1.00 . A A . 145 ALA HA 1 1
7 37304 1 1 145 ALA HB1 H -13.424 -4.484 1.133 1.00 . A A . 145 ALA HB1 1 1
7 37305 1 1 145 ALA HB2 H -15.026 -4.232 1.825 1.00 . A A . 145 ALA HB2 1 1
7 37306 1 1 145 ALA HB3 H -13.739 -4.928 2.809 1.00 . A A . 145 ALA HB3 1 1
7 37307 1 1 145 ALA N N -14.062 -2.560 3.817 1.00 . A A . 145 ALA N 1 1
7 37308 1 1 145 ALA O O -13.206 -1.177 0.765 1.00 . A A . 145 ALA O 1 1
7 37309 1 1 146 GLU C C -15.363 0.840 0.743 1.00 . A A . 146 GLU C 1 1
7 37310 1 1 146 GLU CA C -15.889 -0.568 0.472 1.00 . A A . 146 GLU CA 1 1
7 37311 1 1 146 GLU CB C -17.415 -0.583 0.531 1.00 . A A . 146 GLU CB 1 1
7 37312 1 1 146 GLU CD C -18.054 -0.890 -1.903 1.00 . A A . 146 GLU CD 1 1
7 37313 1 1 146 GLU CG C -18.054 -1.492 -0.508 1.00 . A A . 146 GLU CG 1 1
7 37314 1 1 146 GLU H H -15.935 -2.035 2.007 1.00 . A A . 146 GLU H 1 1
7 37315 1 1 146 GLU HA H -15.579 -0.862 -0.519 1.00 . A A . 146 GLU HA 1 1
7 37316 1 1 146 GLU HB2 H -17.723 -0.918 1.510 1.00 . A A . 146 GLU HB2 1 1
7 37317 1 1 146 GLU HB3 H -17.780 0.422 0.371 1.00 . A A . 146 GLU HB3 1 1
7 37318 1 1 146 GLU HG2 H -17.507 -2.423 -0.536 1.00 . A A . 146 GLU HG2 1 1
7 37319 1 1 146 GLU HG3 H -19.075 -1.686 -0.215 1.00 . A A . 146 GLU HG3 1 1
7 37320 1 1 146 GLU N N -15.329 -1.540 1.410 1.00 . A A . 146 GLU N 1 1
7 37321 1 1 146 GLU O O -14.955 1.542 -0.183 1.00 . A A . 146 GLU O 1 1
7 37322 1 1 146 GLU OE1 O -17.082 -1.112 -2.656 1.00 . A A . 146 GLU OE1 1 1
7 37323 1 1 146 GLU OE2 O -19.042 -0.206 -2.256 1.00 . A A . 146 GLU OE2 1 1
7 37324 1 1 147 ILE C C -13.383 2.702 2.046 1.00 . A A . 147 ILE C 1 1
7 37325 1 1 147 ILE CA C -14.869 2.574 2.382 1.00 . A A . 147 ILE CA 1 1
7 37326 1 1 147 ILE CB C -15.097 2.867 3.888 1.00 . A A . 147 ILE CB 1 1
7 37327 1 1 147 ILE CD1 C -17.314 4.013 3.330 1.00 . A A . 147 ILE CD1 1 1
7 37328 1 1 147 ILE CG1 C -16.595 2.994 4.191 1.00 . A A . 147 ILE CG1 1 1
7 37329 1 1 147 ILE CG2 C -14.359 4.129 4.322 1.00 . A A . 147 ILE CG2 1 1
7 37330 1 1 147 ILE H H -15.708 0.652 2.709 1.00 . A A . 147 ILE H 1 1
7 37331 1 1 147 ILE HA H -15.418 3.304 1.807 1.00 . A A . 147 ILE HA 1 1
7 37332 1 1 147 ILE HB H -14.697 2.039 4.452 1.00 . A A . 147 ILE HB 1 1
7 37333 1 1 147 ILE HD11 H -16.753 4.936 3.322 1.00 . A A . 147 ILE HD11 1 1
7 37334 1 1 147 ILE HD12 H -18.298 4.195 3.735 1.00 . A A . 147 ILE HD12 1 1
7 37335 1 1 147 ILE HD13 H -17.402 3.637 2.321 1.00 . A A . 147 ILE HD13 1 1
7 37336 1 1 147 ILE HG12 H -17.068 2.038 4.035 1.00 . A A . 147 ILE HG12 1 1
7 37337 1 1 147 ILE HG13 H -16.719 3.288 5.224 1.00 . A A . 147 ILE HG13 1 1
7 37338 1 1 147 ILE HG21 H -14.556 4.317 5.368 1.00 . A A . 147 ILE HG21 1 1
7 37339 1 1 147 ILE HG22 H -14.703 4.968 3.736 1.00 . A A . 147 ILE HG22 1 1
7 37340 1 1 147 ILE HG23 H -13.297 3.996 4.173 1.00 . A A . 147 ILE HG23 1 1
7 37341 1 1 147 ILE N N -15.362 1.251 2.009 1.00 . A A . 147 ILE N 1 1
7 37342 1 1 147 ILE O O -12.915 3.762 1.629 1.00 . A A . 147 ILE O 1 1
7 37343 1 1 148 MET C C -10.977 1.821 0.429 1.00 . A A . 148 MET C 1 1
7 37344 1 1 148 MET CA C -11.227 1.589 1.916 1.00 . A A . 148 MET CA 1 1
7 37345 1 1 148 MET CB C -10.619 0.254 2.346 1.00 . A A . 148 MET CB 1 1
7 37346 1 1 148 MET CE C -7.055 -0.554 4.307 1.00 . A A . 148 MET CE 1 1
7 37347 1 1 148 MET CG C -9.162 0.349 2.759 1.00 . A A . 148 MET CG 1 1
7 37348 1 1 148 MET H H -13.087 0.786 2.527 1.00 . A A . 148 MET H 1 1
7 37349 1 1 148 MET HA H -10.763 2.387 2.475 1.00 . A A . 148 MET HA 1 1
7 37350 1 1 148 MET HB2 H -11.183 -0.131 3.182 1.00 . A A . 148 MET HB2 1 1
7 37351 1 1 148 MET HB3 H -10.694 -0.442 1.523 1.00 . A A . 148 MET HB3 1 1
7 37352 1 1 148 MET HE1 H -6.421 -0.156 3.531 1.00 . A A . 148 MET HE1 1 1
7 37353 1 1 148 MET HE2 H -6.551 -1.374 4.801 1.00 . A A . 148 MET HE2 1 1
7 37354 1 1 148 MET HE3 H -7.273 0.221 5.024 1.00 . A A . 148 MET HE3 1 1
7 37355 1 1 148 MET HG2 H -8.562 0.513 1.876 1.00 . A A . 148 MET HG2 1 1
7 37356 1 1 148 MET HG3 H -9.046 1.182 3.435 1.00 . A A . 148 MET HG3 1 1
7 37357 1 1 148 MET N N -12.654 1.607 2.205 1.00 . A A . 148 MET N 1 1
7 37358 1 1 148 MET O O -10.013 2.484 0.051 1.00 . A A . 148 MET O 1 1
7 37359 1 1 148 MET SD S -8.580 -1.143 3.585 1.00 . A A . 148 MET SD 1 1
7 37360 1 1 149 ARG C C -12.221 2.793 -2.315 1.00 . A A . 149 ARG C 1 1
7 37361 1 1 149 ARG CA C -11.741 1.417 -1.853 1.00 . A A . 149 ARG CA 1 1
7 37362 1 1 149 ARG CB C -12.536 0.302 -2.551 1.00 . A A . 149 ARG CB 1 1
7 37363 1 1 149 ARG CD C -11.747 0.742 -4.920 1.00 . A A . 149 ARG CD 1 1
7 37364 1 1 149 ARG CG C -12.947 0.609 -3.989 1.00 . A A . 149 ARG CG 1 1
7 37365 1 1 149 ARG CZ C -10.731 -1.015 -6.333 1.00 . A A . 149 ARG CZ 1 1
7 37366 1 1 149 ARG H H -12.608 0.762 -0.033 1.00 . A A . 149 ARG H 1 1
7 37367 1 1 149 ARG HA H -10.696 1.312 -2.108 1.00 . A A . 149 ARG HA 1 1
7 37368 1 1 149 ARG HB2 H -11.932 -0.593 -2.561 1.00 . A A . 149 ARG HB2 1 1
7 37369 1 1 149 ARG HB3 H -13.432 0.109 -1.979 1.00 . A A . 149 ARG HB3 1 1
7 37370 1 1 149 ARG HD2 H -12.087 1.120 -5.872 1.00 . A A . 149 ARG HD2 1 1
7 37371 1 1 149 ARG HD3 H -11.052 1.444 -4.487 1.00 . A A . 149 ARG HD3 1 1
7 37372 1 1 149 ARG HE H -10.824 -1.061 -4.328 1.00 . A A . 149 ARG HE 1 1
7 37373 1 1 149 ARG HG2 H -13.575 -0.192 -4.347 1.00 . A A . 149 ARG HG2 1 1
7 37374 1 1 149 ARG HG3 H -13.504 1.536 -4.001 1.00 . A A . 149 ARG HG3 1 1
7 37375 1 1 149 ARG HH11 H -11.511 0.575 -7.388 1.00 . A A . 149 ARG HH11 1 1
7 37376 1 1 149 ARG HH12 H -10.756 -0.729 -8.373 1.00 . A A . 149 ARG HH12 1 1
7 37377 1 1 149 ARG HH21 H -9.867 -2.720 -5.555 1.00 . A A . 149 ARG HH21 1 1
7 37378 1 1 149 ARG HH22 H -9.842 -2.568 -7.358 1.00 . A A . 149 ARG HH22 1 1
7 37379 1 1 149 ARG N N -11.857 1.278 -0.405 1.00 . A A . 149 ARG N 1 1
7 37380 1 1 149 ARG NE N -11.060 -0.531 -5.136 1.00 . A A . 149 ARG NE 1 1
7 37381 1 1 149 ARG NH1 N -11.019 -0.341 -7.442 1.00 . A A . 149 ARG NH1 1 1
7 37382 1 1 149 ARG NH2 N -10.102 -2.181 -6.424 1.00 . A A . 149 ARG NH2 1 1
7 37383 1 1 149 ARG O O -11.604 3.415 -3.182 1.00 . A A . 149 ARG O 1 1
7 37384 1 1 150 SER C C -12.904 5.694 -1.734 1.00 . A A . 150 SER C 1 1
7 37385 1 1 150 SER CA C -13.857 4.565 -2.117 1.00 . A A . 150 SER CA 1 1
7 37386 1 1 150 SER CB C -15.232 4.781 -1.474 1.00 . A A . 150 SER CB 1 1
7 37387 1 1 150 SER H H -13.760 2.745 -1.036 1.00 . A A . 150 SER H 1 1
7 37388 1 1 150 SER HA H -13.977 4.563 -3.192 1.00 . A A . 150 SER HA 1 1
7 37389 1 1 150 SER HB2 H -15.426 5.841 -1.396 1.00 . A A . 150 SER HB2 1 1
7 37390 1 1 150 SER HB3 H -15.990 4.322 -2.092 1.00 . A A . 150 SER HB3 1 1
7 37391 1 1 150 SER HG H -15.624 3.306 -0.242 1.00 . A A . 150 SER HG 1 1
7 37392 1 1 150 SER N N -13.313 3.270 -1.735 1.00 . A A . 150 SER N 1 1
7 37393 1 1 150 SER O O -12.605 6.562 -2.553 1.00 . A A . 150 SER O 1 1
7 37394 1 1 150 SER OG O -15.291 4.212 -0.180 1.00 . A A . 150 SER OG 1 1
7 37395 1 1 151 PHE C C -10.228 6.780 -0.852 1.00 . A A . 151 PHE C 1 1
7 37396 1 1 151 PHE CA C -11.495 6.688 -0.003 1.00 . A A . 151 PHE CA 1 1
7 37397 1 1 151 PHE CB C -11.130 6.409 1.459 1.00 . A A . 151 PHE CB 1 1
7 37398 1 1 151 PHE CD1 C -10.339 8.646 2.283 1.00 . A A . 151 PHE CD1 1 1
7 37399 1 1 151 PHE CD2 C -8.779 6.844 2.222 1.00 . A A . 151 PHE CD2 1 1
7 37400 1 1 151 PHE CE1 C -9.358 9.482 2.779 1.00 . A A . 151 PHE CE1 1 1
7 37401 1 1 151 PHE CE2 C -7.793 7.676 2.717 1.00 . A A . 151 PHE CE2 1 1
7 37402 1 1 151 PHE CG C -10.061 7.319 2.001 1.00 . A A . 151 PHE CG 1 1
7 37403 1 1 151 PHE CZ C -8.084 8.997 2.993 1.00 . A A . 151 PHE CZ 1 1
7 37404 1 1 151 PHE H H -12.672 4.923 0.102 1.00 . A A . 151 PHE H 1 1
7 37405 1 1 151 PHE HA H -12.010 7.635 -0.055 1.00 . A A . 151 PHE HA 1 1
7 37406 1 1 151 PHE HB2 H -12.011 6.529 2.073 1.00 . A A . 151 PHE HB2 1 1
7 37407 1 1 151 PHE HB3 H -10.775 5.393 1.546 1.00 . A A . 151 PHE HB3 1 1
7 37408 1 1 151 PHE HD1 H -11.336 9.025 2.113 1.00 . A A . 151 PHE HD1 1 1
7 37409 1 1 151 PHE HD2 H -8.552 5.812 2.005 1.00 . A A . 151 PHE HD2 1 1
7 37410 1 1 151 PHE HE1 H -9.588 10.514 2.994 1.00 . A A . 151 PHE HE1 1 1
7 37411 1 1 151 PHE HE2 H -6.794 7.295 2.883 1.00 . A A . 151 PHE HE2 1 1
7 37412 1 1 151 PHE HZ H -7.315 9.649 3.380 1.00 . A A . 151 PHE HZ 1 1
7 37413 1 1 151 PHE N N -12.408 5.659 -0.499 1.00 . A A . 151 PHE N 1 1
7 37414 1 1 151 PHE O O -9.857 7.864 -1.304 1.00 . A A . 151 PHE O 1 1
7 37415 1 1 152 SER C C -8.555 6.129 -3.272 1.00 . A A . 152 SER C 1 1
7 37416 1 1 152 SER CA C -8.341 5.611 -1.855 1.00 . A A . 152 SER CA 1 1
7 37417 1 1 152 SER CB C -7.786 4.188 -1.898 1.00 . A A . 152 SER CB 1 1
7 37418 1 1 152 SER H H -9.934 4.806 -0.715 1.00 . A A . 152 SER H 1 1
7 37419 1 1 152 SER HA H -7.626 6.247 -1.360 1.00 . A A . 152 SER HA 1 1
7 37420 1 1 152 SER HB2 H -7.056 4.117 -2.689 1.00 . A A . 152 SER HB2 1 1
7 37421 1 1 152 SER HB3 H -7.318 3.958 -0.952 1.00 . A A . 152 SER HB3 1 1
7 37422 1 1 152 SER HG H -9.035 2.785 -1.322 1.00 . A A . 152 SER HG 1 1
7 37423 1 1 152 SER N N -9.576 5.644 -1.077 1.00 . A A . 152 SER N 1 1
7 37424 1 1 152 SER O O -7.786 6.954 -3.765 1.00 . A A . 152 SER O 1 1
7 37425 1 1 152 SER OG O -8.819 3.249 -2.142 1.00 . A A . 152 SER OG 1 1
7 37426 1 1 153 LEU C C -10.298 7.540 -5.375 1.00 . A A . 153 LEU C 1 1
7 37427 1 1 153 LEU CA C -9.940 6.059 -5.279 1.00 . A A . 153 LEU CA 1 1
7 37428 1 1 153 LEU CB C -11.077 5.198 -5.832 1.00 . A A . 153 LEU CB 1 1
7 37429 1 1 153 LEU CD1 C -10.220 4.591 -8.118 1.00 . A A . 153 LEU CD1 1 1
7 37430 1 1 153 LEU CD2 C -9.500 3.254 -6.131 1.00 . A A . 153 LEU CD2 1 1
7 37431 1 1 153 LEU CG C -10.639 4.052 -6.757 1.00 . A A . 153 LEU CG 1 1
7 37432 1 1 153 LEU H H -10.199 5.014 -3.456 1.00 . A A . 153 LEU H 1 1
7 37433 1 1 153 LEU HA H -9.059 5.884 -5.878 1.00 . A A . 153 LEU HA 1 1
7 37434 1 1 153 LEU HB2 H -11.616 4.772 -4.997 1.00 . A A . 153 LEU HB2 1 1
7 37435 1 1 153 LEU HB3 H -11.748 5.838 -6.382 1.00 . A A . 153 LEU HB3 1 1
7 37436 1 1 153 LEU HD11 H -9.382 5.260 -7.994 1.00 . A A . 153 LEU HD11 1 1
7 37437 1 1 153 LEU HD12 H -11.046 5.126 -8.562 1.00 . A A . 153 LEU HD12 1 1
7 37438 1 1 153 LEU HD13 H -9.936 3.771 -8.760 1.00 . A A . 153 LEU HD13 1 1
7 37439 1 1 153 LEU HD21 H -8.600 3.854 -6.122 1.00 . A A . 153 LEU HD21 1 1
7 37440 1 1 153 LEU HD22 H -9.329 2.357 -6.705 1.00 . A A . 153 LEU HD22 1 1
7 37441 1 1 153 LEU HD23 H -9.763 2.987 -5.117 1.00 . A A . 153 LEU HD23 1 1
7 37442 1 1 153 LEU HG H -11.473 3.382 -6.910 1.00 . A A . 153 LEU HG 1 1
7 37443 1 1 153 LEU N N -9.620 5.660 -3.911 1.00 . A A . 153 LEU N 1 1
7 37444 1 1 153 LEU O O -10.227 8.128 -6.452 1.00 . A A . 153 LEU O 1 1
7 37445 1 1 154 SER C C -9.752 10.408 -4.293 1.00 . A A . 154 SER C 1 1
7 37446 1 1 154 SER CA C -11.021 9.556 -4.235 1.00 . A A . 154 SER CA 1 1
7 37447 1 1 154 SER CB C -11.837 9.888 -2.983 1.00 . A A . 154 SER CB 1 1
7 37448 1 1 154 SER H H -10.718 7.625 -3.421 1.00 . A A . 154 SER H 1 1
7 37449 1 1 154 SER HA H -11.618 9.762 -5.110 1.00 . A A . 154 SER HA 1 1
7 37450 1 1 154 SER HB2 H -11.258 9.654 -2.103 1.00 . A A . 154 SER HB2 1 1
7 37451 1 1 154 SER HB3 H -12.082 10.941 -2.985 1.00 . A A . 154 SER HB3 1 1
7 37452 1 1 154 SER HG H -12.836 8.200 -2.874 1.00 . A A . 154 SER HG 1 1
7 37453 1 1 154 SER N N -10.674 8.141 -4.253 1.00 . A A . 154 SER N 1 1
7 37454 1 1 154 SER O O -9.680 11.392 -5.029 1.00 . A A . 154 SER O 1 1
7 37455 1 1 154 SER OG O -13.041 9.141 -2.950 1.00 . A A . 154 SER OG 1 1
7 37456 1 1 155 THR C C -6.627 10.335 -4.725 1.00 . A A . 155 THR C 1 1
7 37457 1 1 155 THR CA C -7.470 10.725 -3.513 1.00 . A A . 155 THR CA 1 1
7 37458 1 1 155 THR CB C -6.693 10.417 -2.220 1.00 . A A . 155 THR CB 1 1
7 37459 1 1 155 THR CG2 C -7.071 11.396 -1.115 1.00 . A A . 155 THR CG2 1 1
7 37460 1 1 155 THR H H -8.849 9.221 -2.955 1.00 . A A . 155 THR H 1 1
7 37461 1 1 155 THR HA H -7.676 11.786 -3.549 1.00 . A A . 155 THR HA 1 1
7 37462 1 1 155 THR HB H -5.636 10.510 -2.421 1.00 . A A . 155 THR HB 1 1
7 37463 1 1 155 THR HG1 H -6.520 8.455 -2.382 1.00 . A A . 155 THR HG1 1 1
7 37464 1 1 155 THR HG21 H -6.517 11.160 -0.220 1.00 . A A . 155 THR HG21 1 1
7 37465 1 1 155 THR HG22 H -8.130 11.323 -0.914 1.00 . A A . 155 THR HG22 1 1
7 37466 1 1 155 THR HG23 H -6.834 12.402 -1.430 1.00 . A A . 155 THR HG23 1 1
7 37467 1 1 155 THR N N -8.740 10.011 -3.531 1.00 . A A . 155 THR N 1 1
7 37468 1 1 155 THR O O -5.713 11.055 -5.132 1.00 . A A . 155 THR O 1 1
7 37469 1 1 155 THR OG1 O -6.976 9.075 -1.798 1.00 . A A . 155 THR OG1 1 1
7 37470 1 1 156 ASN C C -6.280 9.625 -7.659 1.00 . A A . 156 ASN C 1 1
7 37471 1 1 156 ASN CA C -6.310 8.645 -6.483 1.00 . A A . 156 ASN CA 1 1
7 37472 1 1 156 ASN CB C -7.005 7.337 -6.889 1.00 . A A . 156 ASN CB 1 1
7 37473 1 1 156 ASN CG C -6.521 6.777 -8.211 1.00 . A A . 156 ASN CG 1 1
7 37474 1 1 156 ASN H H -7.742 8.700 -4.934 1.00 . A A . 156 ASN H 1 1
7 37475 1 1 156 ASN HA H -5.295 8.420 -6.195 1.00 . A A . 156 ASN HA 1 1
7 37476 1 1 156 ASN HB2 H -6.830 6.595 -6.126 1.00 . A A . 156 ASN HB2 1 1
7 37477 1 1 156 ASN HB3 H -8.068 7.516 -6.965 1.00 . A A . 156 ASN HB3 1 1
7 37478 1 1 156 ASN HD21 H -8.110 7.525 -9.138 1.00 . A A . 156 ASN HD21 1 1
7 37479 1 1 156 ASN HD22 H -6.988 6.675 -10.139 1.00 . A A . 156 ASN HD22 1 1
7 37480 1 1 156 ASN N N -6.989 9.200 -5.314 1.00 . A A . 156 ASN N 1 1
7 37481 1 1 156 ASN ND2 N -7.286 7.013 -9.267 1.00 . A A . 156 ASN ND2 1 1
7 37482 1 1 156 ASN O O -5.474 9.478 -8.573 1.00 . A A . 156 ASN O 1 1
7 37483 1 1 156 ASN OD1 O -5.482 6.123 -8.285 1.00 . A A . 156 ASN OD1 1 1
7 37484 1 1 157 LEU C C -5.851 12.294 -8.944 1.00 . A A . 157 LEU C 1 1
7 37485 1 1 157 LEU CA C -7.209 11.632 -8.695 1.00 . A A . 157 LEU CA 1 1
7 37486 1 1 157 LEU CB C -8.256 12.702 -8.370 1.00 . A A . 157 LEU CB 1 1
7 37487 1 1 157 LEU CD1 C -9.555 12.131 -10.442 1.00 . A A . 157 LEU CD1 1 1
7 37488 1 1 157 LEU CD2 C -10.363 11.347 -8.210 1.00 . A A . 157 LEU CD2 1 1
7 37489 1 1 157 LEU CG C -9.648 12.459 -8.960 1.00 . A A . 157 LEU CG 1 1
7 37490 1 1 157 LEU H H -7.751 10.716 -6.859 1.00 . A A . 157 LEU H 1 1
7 37491 1 1 157 LEU HA H -7.508 11.119 -9.596 1.00 . A A . 157 LEU HA 1 1
7 37492 1 1 157 LEU HB2 H -8.350 12.766 -7.296 1.00 . A A . 157 LEU HB2 1 1
7 37493 1 1 157 LEU HB3 H -7.894 13.650 -8.740 1.00 . A A . 157 LEU HB3 1 1
7 37494 1 1 157 LEU HD11 H -10.500 12.344 -10.918 1.00 . A A . 157 LEU HD11 1 1
7 37495 1 1 157 LEU HD12 H -9.322 11.083 -10.565 1.00 . A A . 157 LEU HD12 1 1
7 37496 1 1 157 LEU HD13 H -8.780 12.729 -10.895 1.00 . A A . 157 LEU HD13 1 1
7 37497 1 1 157 LEU HD21 H -11.359 11.227 -8.609 1.00 . A A . 157 LEU HD21 1 1
7 37498 1 1 157 LEU HD22 H -10.425 11.599 -7.162 1.00 . A A . 157 LEU HD22 1 1
7 37499 1 1 157 LEU HD23 H -9.815 10.423 -8.326 1.00 . A A . 157 LEU HD23 1 1
7 37500 1 1 157 LEU HG H -10.233 13.362 -8.856 1.00 . A A . 157 LEU HG 1 1
7 37501 1 1 157 LEU N N -7.143 10.636 -7.625 1.00 . A A . 157 LEU N 1 1
7 37502 1 1 157 LEU O O -5.495 12.585 -10.086 1.00 . A A . 157 LEU O 1 1
7 37503 1 1 158 GLN C C -2.675 12.093 -8.128 1.00 . A A . 158 GLN C 1 1
7 37504 1 1 158 GLN CA C -3.776 13.143 -8.005 1.00 . A A . 158 GLN CA 1 1
7 37505 1 1 158 GLN CB C -3.506 14.040 -6.794 1.00 . A A . 158 GLN CB 1 1
7 37506 1 1 158 GLN CD C -5.127 15.760 -7.717 1.00 . A A . 158 GLN CD 1 1
7 37507 1 1 158 GLN CG C -3.791 15.518 -7.037 1.00 . A A . 158 GLN CG 1 1
7 37508 1 1 158 GLN H H -5.406 12.235 -6.993 1.00 . A A . 158 GLN H 1 1
7 37509 1 1 158 GLN HA H -3.782 13.750 -8.897 1.00 . A A . 158 GLN HA 1 1
7 37510 1 1 158 GLN HB2 H -4.125 13.709 -5.973 1.00 . A A . 158 GLN HB2 1 1
7 37511 1 1 158 GLN HB3 H -2.468 13.939 -6.511 1.00 . A A . 158 GLN HB3 1 1
7 37512 1 1 158 GLN HE21 H -4.236 15.874 -9.488 1.00 . A A . 158 GLN HE21 1 1
7 37513 1 1 158 GLN HE22 H -5.955 16.076 -9.497 1.00 . A A . 158 GLN HE22 1 1
7 37514 1 1 158 GLN HG2 H -3.792 16.028 -6.085 1.00 . A A . 158 GLN HG2 1 1
7 37515 1 1 158 GLN HG3 H -3.008 15.923 -7.659 1.00 . A A . 158 GLN HG3 1 1
7 37516 1 1 158 GLN N N -5.087 12.511 -7.881 1.00 . A A . 158 GLN N 1 1
7 37517 1 1 158 GLN NE2 N -5.103 15.920 -9.032 1.00 . A A . 158 GLN NE2 1 1
7 37518 1 1 158 GLN O O -1.516 12.418 -8.385 1.00 . A A . 158 GLN O 1 1
7 37519 1 1 158 GLN OE1 O -6.169 15.817 -7.066 1.00 . A A . 158 GLN OE1 1 1
7 37520 1 1 159 GLU C C -2.432 8.818 -9.231 1.00 . A A . 159 GLU C 1 1
7 37521 1 1 159 GLU CA C -2.112 9.730 -8.043 1.00 . A A . 159 GLU CA 1 1
7 37522 1 1 159 GLU CB C -2.150 8.942 -6.727 1.00 . A A . 159 GLU CB 1 1
7 37523 1 1 159 GLU CD C -2.477 9.535 -4.269 1.00 . A A . 159 GLU CD 1 1
7 37524 1 1 159 GLU CG C -1.648 9.742 -5.528 1.00 . A A . 159 GLU CG 1 1
7 37525 1 1 159 GLU H H -4.002 10.640 -7.802 1.00 . A A . 159 GLU H 1 1
7 37526 1 1 159 GLU HA H -1.124 10.144 -8.177 1.00 . A A . 159 GLU HA 1 1
7 37527 1 1 159 GLU HB2 H -3.168 8.639 -6.532 1.00 . A A . 159 GLU HB2 1 1
7 37528 1 1 159 GLU HB3 H -1.534 8.061 -6.830 1.00 . A A . 159 GLU HB3 1 1
7 37529 1 1 159 GLU HG2 H -0.631 9.445 -5.320 1.00 . A A . 159 GLU HG2 1 1
7 37530 1 1 159 GLU HG3 H -1.665 10.791 -5.785 1.00 . A A . 159 GLU HG3 1 1
7 37531 1 1 159 GLU N N -3.055 10.835 -7.970 1.00 . A A . 159 GLU N 1 1
7 37532 1 1 159 GLU O O -2.015 7.662 -9.271 1.00 . A A . 159 GLU O 1 1
7 37533 1 1 159 GLU OE1 O -3.353 8.642 -4.264 1.00 . A A . 159 GLU OE1 1 1
7 37534 1 1 159 GLU OE2 O -2.252 10.269 -3.276 1.00 . A A . 159 GLU OE2 1 1
7 37535 1 1 160 SER C C -2.460 8.676 -12.490 1.00 . A A . 160 SER C 1 1
7 37536 1 1 160 SER CA C -3.540 8.608 -11.408 1.00 . A A . 160 SER CA 1 1
7 37537 1 1 160 SER CB C -4.863 9.144 -11.967 1.00 . A A . 160 SER CB 1 1
7 37538 1 1 160 SER H H -3.445 10.291 -10.122 1.00 . A A . 160 SER H 1 1
7 37539 1 1 160 SER HA H -3.677 7.577 -11.119 1.00 . A A . 160 SER HA 1 1
7 37540 1 1 160 SER HB2 H -4.796 10.215 -12.080 1.00 . A A . 160 SER HB2 1 1
7 37541 1 1 160 SER HB3 H -5.054 8.691 -12.928 1.00 . A A . 160 SER HB3 1 1
7 37542 1 1 160 SER HG H -5.655 8.953 -10.181 1.00 . A A . 160 SER HG 1 1
7 37543 1 1 160 SER N N -3.155 9.361 -10.211 1.00 . A A . 160 SER N 1 1
7 37544 1 1 160 SER O O -2.750 8.524 -13.679 1.00 . A A . 160 SER O 1 1
7 37545 1 1 160 SER OG O -5.942 8.849 -11.100 1.00 . A A . 160 SER OG 1 1
7 37546 1 1 161 LEU C C 0.339 7.574 -13.455 1.00 . A A . 161 LEU C 1 1
7 37547 1 1 161 LEU CA C -0.107 8.970 -13.018 1.00 . A A . 161 LEU CA 1 1
7 37548 1 1 161 LEU CB C 1.064 9.725 -12.385 1.00 . A A . 161 LEU CB 1 1
7 37549 1 1 161 LEU CD1 C 1.942 11.412 -14.028 1.00 . A A . 161 LEU CD1 1 1
7 37550 1 1 161 LEU CD2 C 3.529 10.115 -12.593 1.00 . A A . 161 LEU CD2 1 1
7 37551 1 1 161 LEU CG C 2.206 10.080 -13.341 1.00 . A A . 161 LEU CG 1 1
7 37552 1 1 161 LEU H H -1.044 8.974 -11.118 1.00 . A A . 161 LEU H 1 1
7 37553 1 1 161 LEU HA H -0.449 9.513 -13.886 1.00 . A A . 161 LEU HA 1 1
7 37554 1 1 161 LEU HB2 H 0.683 10.641 -11.958 1.00 . A A . 161 LEU HB2 1 1
7 37555 1 1 161 LEU HB3 H 1.467 9.119 -11.587 1.00 . A A . 161 LEU HB3 1 1
7 37556 1 1 161 LEU HD11 H 2.776 11.655 -14.670 1.00 . A A . 161 LEU HD11 1 1
7 37557 1 1 161 LEU HD12 H 1.825 12.185 -13.281 1.00 . A A . 161 LEU HD12 1 1
7 37558 1 1 161 LEU HD13 H 1.040 11.342 -14.618 1.00 . A A . 161 LEU HD13 1 1
7 37559 1 1 161 LEU HD21 H 3.723 9.145 -12.162 1.00 . A A . 161 LEU HD21 1 1
7 37560 1 1 161 LEU HD22 H 3.477 10.855 -11.808 1.00 . A A . 161 LEU HD22 1 1
7 37561 1 1 161 LEU HD23 H 4.323 10.372 -13.278 1.00 . A A . 161 LEU HD23 1 1
7 37562 1 1 161 LEU HG H 2.273 9.319 -14.105 1.00 . A A . 161 LEU HG 1 1
7 37563 1 1 161 LEU N N -1.219 8.884 -12.077 1.00 . A A . 161 LEU N 1 1
7 37564 1 1 161 LEU O O 1.430 7.124 -13.119 1.00 . A A . 161 LEU O 1 1
7 37565 1 1 162 ARG C C -0.019 5.544 -16.180 1.00 . A A . 162 ARG C 1 1
7 37566 1 1 162 ARG CA C -0.207 5.547 -14.670 1.00 . A A . 162 ARG CA 1 1
7 37567 1 1 162 ARG CB C -1.317 4.565 -14.284 1.00 . A A . 162 ARG CB 1 1
7 37568 1 1 162 ARG CD C -2.133 2.179 -14.284 1.00 . A A . 162 ARG CD 1 1
7 37569 1 1 162 ARG CG C -0.978 3.116 -14.606 1.00 . A A . 162 ARG CG 1 1
7 37570 1 1 162 ARG CZ C -1.417 -0.043 -13.446 1.00 . A A . 162 ARG CZ 1 1
7 37571 1 1 162 ARG H H -1.389 7.289 -14.415 1.00 . A A . 162 ARG H 1 1
7 37572 1 1 162 ARG HA H 0.715 5.237 -14.202 1.00 . A A . 162 ARG HA 1 1
7 37573 1 1 162 ARG HB2 H -1.500 4.644 -13.222 1.00 . A A . 162 ARG HB2 1 1
7 37574 1 1 162 ARG HB3 H -2.217 4.830 -14.818 1.00 . A A . 162 ARG HB3 1 1
7 37575 1 1 162 ARG HD2 H -2.978 2.771 -13.959 1.00 . A A . 162 ARG HD2 1 1
7 37576 1 1 162 ARG HD3 H -2.399 1.635 -15.179 1.00 . A A . 162 ARG HD3 1 1
7 37577 1 1 162 ARG HE H -1.847 1.548 -12.295 1.00 . A A . 162 ARG HE 1 1
7 37578 1 1 162 ARG HG2 H -0.751 3.038 -15.658 1.00 . A A . 162 ARG HG2 1 1
7 37579 1 1 162 ARG HG3 H -0.116 2.821 -14.027 1.00 . A A . 162 ARG HG3 1 1
7 37580 1 1 162 ARG HH11 H -1.518 0.127 -15.495 1.00 . A A . 162 ARG HH11 1 1
7 37581 1 1 162 ARG HH12 H -1.015 -1.494 -14.879 1.00 . A A . 162 ARG HH12 1 1
7 37582 1 1 162 ARG HH21 H -1.228 -0.499 -11.436 1.00 . A A . 162 ARG HH21 1 1
7 37583 1 1 162 ARG HH22 H -0.867 -1.842 -12.588 1.00 . A A . 162 ARG HH22 1 1
7 37584 1 1 162 ARG N N -0.521 6.886 -14.192 1.00 . A A . 162 ARG N 1 1
7 37585 1 1 162 ARG NE N -1.790 1.223 -13.226 1.00 . A A . 162 ARG NE 1 1
7 37586 1 1 162 ARG NH1 N -1.313 -0.499 -14.692 1.00 . A A . 162 ARG NH1 1 1
7 37587 1 1 162 ARG NH2 N -1.151 -0.850 -12.420 1.00 . A A . 162 ARG NH2 1 1
7 37588 1 1 162 ARG O O 0.984 5.046 -16.687 1.00 . A A . 162 ARG O 1 1
7 37589 1 1 163 SER C C -1.497 7.466 -18.860 1.00 . A A . 163 SER C 1 1
7 37590 1 1 163 SER CA C -0.936 6.148 -18.343 1.00 . A A . 163 SER CA 1 1
7 37591 1 1 163 SER CB C -1.730 4.974 -18.922 1.00 . A A . 163 SER CB 1 1
7 37592 1 1 163 SER H H -1.759 6.487 -16.433 1.00 . A A . 163 SER H 1 1
7 37593 1 1 163 SER HA H 0.095 6.060 -18.646 1.00 . A A . 163 SER HA 1 1
7 37594 1 1 163 SER HB2 H -2.071 5.228 -19.916 1.00 . A A . 163 SER HB2 1 1
7 37595 1 1 163 SER HB3 H -1.094 4.103 -18.972 1.00 . A A . 163 SER HB3 1 1
7 37596 1 1 163 SER HG H -3.646 5.099 -18.477 1.00 . A A . 163 SER HG 1 1
7 37597 1 1 163 SER N N -0.987 6.101 -16.892 1.00 . A A . 163 SER N 1 1
7 37598 1 1 163 SER O O -2.532 7.936 -18.385 1.00 . A A . 163 SER O 1 1
7 37599 1 1 163 SER OG O -2.861 4.671 -18.110 1.00 . A A . 163 SER OG 1 1
7 37600 1 1 164 LYS C C -1.976 9.075 -21.730 1.00 . A A . 164 LYS C 1 1
7 37601 1 1 164 LYS CA C -1.252 9.322 -20.409 1.00 . A A . 164 LYS CA 1 1
7 37602 1 1 164 LYS CB C -0.061 10.262 -20.622 1.00 . A A . 164 LYS CB 1 1
7 37603 1 1 164 LYS CD C 1.607 11.839 -19.585 1.00 . A A . 164 LYS CD 1 1
7 37604 1 1 164 LYS CE C 2.908 11.203 -20.046 1.00 . A A . 164 LYS CE 1 1
7 37605 1 1 164 LYS CG C 0.531 10.797 -19.326 1.00 . A A . 164 LYS CG 1 1
7 37606 1 1 164 LYS H H 0.025 7.646 -20.154 1.00 . A A . 164 LYS H 1 1
7 37607 1 1 164 LYS HA H -1.942 9.783 -19.716 1.00 . A A . 164 LYS HA 1 1
7 37608 1 1 164 LYS HB2 H 0.711 9.727 -21.154 1.00 . A A . 164 LYS HB2 1 1
7 37609 1 1 164 LYS HB3 H -0.382 11.101 -21.219 1.00 . A A . 164 LYS HB3 1 1
7 37610 1 1 164 LYS HD2 H 1.260 12.516 -20.351 1.00 . A A . 164 LYS HD2 1 1
7 37611 1 1 164 LYS HD3 H 1.788 12.389 -18.674 1.00 . A A . 164 LYS HD3 1 1
7 37612 1 1 164 LYS HE2 H 3.320 10.624 -19.232 1.00 . A A . 164 LYS HE2 1 1
7 37613 1 1 164 LYS HE3 H 2.699 10.551 -20.879 1.00 . A A . 164 LYS HE3 1 1
7 37614 1 1 164 LYS HG2 H -0.256 11.249 -18.742 1.00 . A A . 164 LYS HG2 1 1
7 37615 1 1 164 LYS HG3 H 0.964 9.977 -18.774 1.00 . A A . 164 LYS HG3 1 1
7 37616 1 1 164 LYS HZ1 H 3.445 13.148 -20.587 1.00 . A A . 164 LYS HZ1 1 1
7 37617 1 1 164 LYS HZ2 H 4.338 11.950 -21.369 1.00 . A A . 164 LYS HZ2 1 1
7 37618 1 1 164 LYS HZ3 H 4.659 12.316 -19.744 1.00 . A A . 164 LYS HZ3 1 1
7 37619 1 1 164 LYS N N -0.810 8.063 -19.826 1.00 . A A . 164 LYS N 1 1
7 37620 1 1 164 LYS NZ N 3.905 12.223 -20.466 1.00 . A A . 164 LYS NZ 1 1
7 37621 1 1 164 LYS O O -1.925 9.899 -22.646 1.00 . A A . 164 LYS O 1 1
7 37622 1 1 165 GLU C C -4.732 6.959 -22.619 1.00 . A A . 165 GLU C 1 1
7 37623 1 1 165 GLU CA C -3.388 7.565 -23.013 1.00 . A A . 165 GLU CA 1 1
7 37624 1 1 165 GLU CB C -2.578 6.575 -23.864 1.00 . A A . 165 GLU CB 1 1
7 37625 1 1 165 GLU CD C -1.636 4.225 -23.845 1.00 . A A . 165 GLU CD 1 1
7 37626 1 1 165 GLU CG C -1.879 5.493 -23.052 1.00 . A A . 165 GLU CG 1 1
7 37627 1 1 165 GLU H H -2.667 7.335 -21.048 1.00 . A A . 165 GLU H 1 1
7 37628 1 1 165 GLU HA H -3.566 8.465 -23.587 1.00 . A A . 165 GLU HA 1 1
7 37629 1 1 165 GLU HB2 H -3.244 6.093 -24.565 1.00 . A A . 165 GLU HB2 1 1
7 37630 1 1 165 GLU HB3 H -1.827 7.122 -24.416 1.00 . A A . 165 GLU HB3 1 1
7 37631 1 1 165 GLU HG2 H -0.929 5.873 -22.711 1.00 . A A . 165 GLU HG2 1 1
7 37632 1 1 165 GLU HG3 H -2.496 5.253 -22.199 1.00 . A A . 165 GLU HG3 1 1
7 37633 1 1 165 GLU N N -2.649 7.937 -21.818 1.00 . A A . 165 GLU N 1 1
7 37634 1 1 165 GLU O O -5.778 7.562 -22.941 1.00 . A A . 165 GLU O 1 1
7 37635 1 1 165 GLU OXT O -4.737 5.894 -21.961 1.00 . A A . 165 GLU OXT 1 1
7 37636 1 1 165 GLU OE1 O -2.528 3.347 -23.859 1.00 . A A . 165 GLU OE1 1 1
7 37637 1 1 165 GLU OE2 O -0.547 4.083 -24.441 1.00 . A A . 165 GLU OE2 1 1
7 37638 2 2 11 SER C C 1.244 -22.553 5.437 1.00 . B B . 11 SER C 1 1
7 37639 2 2 11 SER CA C 1.753 -23.783 6.189 1.00 . B B . 11 SER CA 1 1
7 37640 2 2 11 SER CB C 3.255 -23.970 5.959 1.00 . B B . 11 SER CB 1 1
7 37641 2 2 11 SER H H 1.404 -25.546 5.063 1.00 . B B . 11 SER H 1 1
7 37642 2 2 11 SER HA H 1.571 -23.645 7.244 1.00 . B B . 11 SER HA 1 1
7 37643 2 2 11 SER HB2 H 3.458 -23.987 4.899 1.00 . B B . 11 SER HB2 1 1
7 37644 2 2 11 SER HB3 H 3.792 -23.150 6.414 1.00 . B B . 11 SER HB3 1 1
7 37645 2 2 11 SER HG H 2.986 -25.600 7.019 1.00 . B B . 11 SER HG 1 1
7 37646 2 2 11 SER N N 1.024 -24.970 5.762 1.00 . B B . 11 SER N 1 1
7 37647 2 2 11 SER O O 0.967 -21.517 6.043 1.00 . B B . 11 SER O 1 1
7 37648 2 2 11 SER OG O 3.708 -25.189 6.530 1.00 . B B . 11 SER OG 1 1
7 37649 2 2 12 CYS C C 1.405 -20.327 3.431 1.00 . B B . 12 CYS C 1 1
7 37650 2 2 12 CYS CA C 0.634 -21.629 3.238 1.00 . B B . 12 CYS CA 1 1
7 37651 2 2 12 CYS CB C -0.866 -21.393 3.449 1.00 . B B . 12 CYS CB 1 1
7 37652 2 2 12 CYS H H 1.349 -23.557 3.716 1.00 . B B . 12 CYS H 1 1
7 37653 2 2 12 CYS HA H 0.785 -21.962 2.222 1.00 . B B . 12 CYS HA 1 1
7 37654 2 2 12 CYS HB2 H -1.090 -21.461 4.504 1.00 . B B . 12 CYS HB2 1 1
7 37655 2 2 12 CYS HB3 H -1.122 -20.407 3.092 1.00 . B B . 12 CYS HB3 1 1
7 37656 2 2 12 CYS N N 1.116 -22.697 4.116 1.00 . B B . 12 CYS N 1 1
7 37657 2 2 12 CYS O O 0.812 -19.253 3.523 1.00 . B B . 12 CYS O 1 1
7 37658 2 2 12 CYS SG S -1.929 -22.591 2.575 1.00 . B B . 12 CYS SG 1 1
7 37659 2 2 13 THR C C 3.748 -18.536 2.310 1.00 . B B . 13 THR C 1 1
7 37660 2 2 13 THR CA C 3.550 -19.238 3.653 1.00 . B B . 13 THR CA 1 1
7 37661 2 2 13 THR CB C 4.919 -19.596 4.257 1.00 . B B . 13 THR CB 1 1
7 37662 2 2 13 THR CG2 C 5.494 -18.423 5.036 1.00 . B B . 13 THR CG2 1 1
7 37663 2 2 13 THR H H 3.155 -21.299 3.407 1.00 . B B . 13 THR H 1 1
7 37664 2 2 13 THR HA H 3.040 -18.568 4.330 1.00 . B B . 13 THR HA 1 1
7 37665 2 2 13 THR HB H 5.595 -19.840 3.454 1.00 . B B . 13 THR HB 1 1
7 37666 2 2 13 THR HG1 H 4.790 -20.440 6.035 1.00 . B B . 13 THR HG1 1 1
7 37667 2 2 13 THR HG21 H 4.800 -18.130 5.809 1.00 . B B . 13 THR HG21 1 1
7 37668 2 2 13 THR HG22 H 5.660 -17.592 4.365 1.00 . B B . 13 THR HG22 1 1
7 37669 2 2 13 THR HG23 H 6.432 -18.715 5.484 1.00 . B B . 13 THR HG23 1 1
7 37670 2 2 13 THR N N 2.725 -20.420 3.484 1.00 . B B . 13 THR N 1 1
7 37671 2 2 13 THR O O 4.339 -19.098 1.385 1.00 . B B . 13 THR O 1 1
7 37672 2 2 13 THR OG1 O 4.784 -20.733 5.119 1.00 . B B . 13 THR OG1 1 1
7 37673 2 2 14 PHE C C 4.559 -15.633 1.009 1.00 . B B . 14 PHE C 1 1
7 37674 2 2 14 PHE CA C 3.346 -16.552 0.970 1.00 . B B . 14 PHE CA 1 1
7 37675 2 2 14 PHE CB C 2.087 -15.715 0.744 1.00 . B B . 14 PHE CB 1 1
7 37676 2 2 14 PHE CD1 C 0.622 -16.931 -0.886 1.00 . B B . 14 PHE CD1 1 1
7 37677 2 2 14 PHE CD2 C -0.039 -16.869 1.406 1.00 . B B . 14 PHE CD2 1 1
7 37678 2 2 14 PHE CE1 C -0.504 -17.669 -1.194 1.00 . B B . 14 PHE CE1 1 1
7 37679 2 2 14 PHE CE2 C -1.167 -17.607 1.103 1.00 . B B . 14 PHE CE2 1 1
7 37680 2 2 14 PHE CG C 0.867 -16.524 0.416 1.00 . B B . 14 PHE CG 1 1
7 37681 2 2 14 PHE CZ C -1.399 -18.007 -0.198 1.00 . B B . 14 PHE CZ 1 1
7 37682 2 2 14 PHE H H 2.766 -16.929 2.966 1.00 . B B . 14 PHE H 1 1
7 37683 2 2 14 PHE HA H 3.460 -17.247 0.151 1.00 . B B . 14 PHE HA 1 1
7 37684 2 2 14 PHE HB2 H 1.877 -15.148 1.638 1.00 . B B . 14 PHE HB2 1 1
7 37685 2 2 14 PHE HB3 H 2.264 -15.033 -0.074 1.00 . B B . 14 PHE HB3 1 1
7 37686 2 2 14 PHE HD1 H 1.324 -16.668 -1.664 1.00 . B B . 14 PHE HD1 1 1
7 37687 2 2 14 PHE HD2 H 0.142 -16.556 2.423 1.00 . B B . 14 PHE HD2 1 1
7 37688 2 2 14 PHE HE1 H -0.683 -17.979 -2.214 1.00 . B B . 14 PHE HE1 1 1
7 37689 2 2 14 PHE HE2 H -1.865 -17.870 1.881 1.00 . B B . 14 PHE HE2 1 1
7 37690 2 2 14 PHE HZ H -2.283 -18.583 -0.436 1.00 . B B . 14 PHE HZ 1 1
7 37691 2 2 14 PHE N N 3.233 -17.322 2.201 1.00 . B B . 14 PHE N 1 1
7 37692 2 2 14 PHE O O 4.939 -15.130 2.068 1.00 . B B . 14 PHE O 1 1
7 37693 2 2 15 LYS C C 6.300 -13.864 -1.621 1.00 . B B . 15 LYS C 1 1
7 37694 2 2 15 LYS CA C 6.319 -14.556 -0.265 1.00 . B B . 15 LYS CA 1 1
7 37695 2 2 15 LYS CB C 7.618 -15.350 -0.085 1.00 . B B . 15 LYS CB 1 1
7 37696 2 2 15 LYS CD C 9.272 -14.292 1.507 1.00 . B B . 15 LYS CD 1 1
7 37697 2 2 15 LYS CE C 8.268 -13.456 2.287 1.00 . B B . 15 LYS CE 1 1
7 37698 2 2 15 LYS CG C 8.856 -14.474 0.053 1.00 . B B . 15 LYS CG 1 1
7 37699 2 2 15 LYS H H 4.827 -15.881 -0.953 1.00 . B B . 15 LYS H 1 1
7 37700 2 2 15 LYS HA H 6.250 -13.806 0.510 1.00 . B B . 15 LYS HA 1 1
7 37701 2 2 15 LYS HB2 H 7.532 -15.959 0.803 1.00 . B B . 15 LYS HB2 1 1
7 37702 2 2 15 LYS HB3 H 7.754 -15.994 -0.941 1.00 . B B . 15 LYS HB3 1 1
7 37703 2 2 15 LYS HD2 H 9.353 -15.263 1.973 1.00 . B B . 15 LYS HD2 1 1
7 37704 2 2 15 LYS HD3 H 10.234 -13.798 1.534 1.00 . B B . 15 LYS HD3 1 1
7 37705 2 2 15 LYS HE2 H 8.128 -12.515 1.774 1.00 . B B . 15 LYS HE2 1 1
7 37706 2 2 15 LYS HE3 H 7.328 -13.987 2.326 1.00 . B B . 15 LYS HE3 1 1
7 37707 2 2 15 LYS HG2 H 9.671 -14.934 -0.484 1.00 . B B . 15 LYS HG2 1 1
7 37708 2 2 15 LYS HG3 H 8.646 -13.504 -0.374 1.00 . B B . 15 LYS HG3 1 1
7 37709 2 2 15 LYS HZ1 H 9.536 -12.527 3.659 1.00 . B B . 15 LYS HZ1 1 1
7 37710 2 2 15 LYS HZ2 H 9.037 -14.075 4.123 1.00 . B B . 15 LYS HZ2 1 1
7 37711 2 2 15 LYS HZ3 H 7.965 -12.774 4.236 1.00 . B B . 15 LYS HZ3 1 1
7 37712 2 2 15 LYS N N 5.164 -15.428 -0.148 1.00 . B B . 15 LYS N 1 1
7 37713 2 2 15 LYS NZ N 8.733 -13.188 3.672 1.00 . B B . 15 LYS NZ 1 1
7 37714 2 2 15 LYS O O 6.211 -14.521 -2.658 1.00 . B B . 15 LYS O 1 1
7 37715 2 2 16 ILE C C 7.562 -10.862 -2.931 1.00 . B B . 16 ILE C 1 1
7 37716 2 2 16 ILE CA C 6.343 -11.777 -2.848 1.00 . B B . 16 ILE CA 1 1
7 37717 2 2 16 ILE CB C 5.038 -10.950 -2.989 1.00 . B B . 16 ILE CB 1 1
7 37718 2 2 16 ILE CD1 C 3.731 -9.472 -4.604 1.00 . B B . 16 ILE CD1 1 1
7 37719 2 2 16 ILE CG1 C 5.061 -10.111 -4.272 1.00 . B B . 16 ILE CG1 1 1
7 37720 2 2 16 ILE CG2 C 4.829 -10.060 -1.770 1.00 . B B . 16 ILE CG2 1 1
7 37721 2 2 16 ILE H H 6.423 -12.062 -0.757 1.00 . B B . 16 ILE H 1 1
7 37722 2 2 16 ILE HA H 6.385 -12.480 -3.667 1.00 . B B . 16 ILE HA 1 1
7 37723 2 2 16 ILE HB H 4.209 -11.642 -3.038 1.00 . B B . 16 ILE HB 1 1
7 37724 2 2 16 ILE HD11 H 3.004 -10.243 -4.810 1.00 . B B . 16 ILE HD11 1 1
7 37725 2 2 16 ILE HD12 H 3.843 -8.840 -5.474 1.00 . B B . 16 ILE HD12 1 1
7 37726 2 2 16 ILE HD13 H 3.398 -8.878 -3.766 1.00 . B B . 16 ILE HD13 1 1
7 37727 2 2 16 ILE HG12 H 5.786 -9.320 -4.162 1.00 . B B . 16 ILE HG12 1 1
7 37728 2 2 16 ILE HG13 H 5.344 -10.741 -5.103 1.00 . B B . 16 ILE HG13 1 1
7 37729 2 2 16 ILE HG21 H 5.670 -9.390 -1.666 1.00 . B B . 16 ILE HG21 1 1
7 37730 2 2 16 ILE HG22 H 4.746 -10.673 -0.884 1.00 . B B . 16 ILE HG22 1 1
7 37731 2 2 16 ILE HG23 H 3.924 -9.485 -1.896 1.00 . B B . 16 ILE HG23 1 1
7 37732 2 2 16 ILE N N 6.359 -12.541 -1.613 1.00 . B B . 16 ILE N 1 1
7 37733 2 2 16 ILE O O 7.955 -10.237 -1.947 1.00 . B B . 16 ILE O 1 1
7 37734 2 2 17 SER C C 9.112 -9.132 -5.563 1.00 . B B . 17 SER C 1 1
7 37735 2 2 17 SER CA C 9.340 -9.997 -4.332 1.00 . B B . 17 SER CA 1 1
7 37736 2 2 17 SER CB C 10.583 -10.864 -4.525 1.00 . B B . 17 SER CB 1 1
7 37737 2 2 17 SER H H 7.839 -11.392 -4.832 1.00 . B B . 17 SER H 1 1
7 37738 2 2 17 SER HA H 9.479 -9.359 -3.473 1.00 . B B . 17 SER HA 1 1
7 37739 2 2 17 SER HB2 H 10.504 -11.397 -5.462 1.00 . B B . 17 SER HB2 1 1
7 37740 2 2 17 SER HB3 H 11.461 -10.233 -4.544 1.00 . B B . 17 SER HB3 1 1
7 37741 2 2 17 SER HG H 10.508 -11.383 -2.634 1.00 . B B . 17 SER HG 1 1
7 37742 2 2 17 SER N N 8.178 -10.830 -4.098 1.00 . B B . 17 SER N 1 1
7 37743 2 2 17 SER O O 8.556 -9.597 -6.561 1.00 . B B . 17 SER O 1 1
7 37744 2 2 17 SER OG O 10.723 -11.808 -3.474 1.00 . B B . 17 SER OG 1 1
7 37745 2 2 18 LEU C C 10.645 -6.837 -7.407 1.00 . B B . 18 LEU C 1 1
7 37746 2 2 18 LEU CA C 9.352 -6.969 -6.611 1.00 . B B . 18 LEU CA 1 1
7 37747 2 2 18 LEU CB C 8.889 -5.595 -6.125 1.00 . B B . 18 LEU CB 1 1
7 37748 2 2 18 LEU CD1 C 6.404 -5.958 -6.181 1.00 . B B . 18 LEU CD1 1 1
7 37749 2 2 18 LEU CD2 C 7.333 -3.646 -6.399 1.00 . B B . 18 LEU CD2 1 1
7 37750 2 2 18 LEU CG C 7.558 -5.118 -6.712 1.00 . B B . 18 LEU CG 1 1
7 37751 2 2 18 LEU H H 9.946 -7.550 -4.668 1.00 . B B . 18 LEU H 1 1
7 37752 2 2 18 LEU HA H 8.592 -7.385 -7.256 1.00 . B B . 18 LEU HA 1 1
7 37753 2 2 18 LEU HB2 H 8.795 -5.631 -5.049 1.00 . B B . 18 LEU HB2 1 1
7 37754 2 2 18 LEU HB3 H 9.651 -4.872 -6.379 1.00 . B B . 18 LEU HB3 1 1
7 37755 2 2 18 LEU HD11 H 5.490 -5.667 -6.678 1.00 . B B . 18 LEU HD11 1 1
7 37756 2 2 18 LEU HD12 H 6.302 -5.799 -5.119 1.00 . B B . 18 LEU HD12 1 1
7 37757 2 2 18 LEU HD13 H 6.601 -7.002 -6.371 1.00 . B B . 18 LEU HD13 1 1
7 37758 2 2 18 LEU HD21 H 6.534 -3.264 -7.018 1.00 . B B . 18 LEU HD21 1 1
7 37759 2 2 18 LEU HD22 H 8.239 -3.092 -6.598 1.00 . B B . 18 LEU HD22 1 1
7 37760 2 2 18 LEU HD23 H 7.065 -3.535 -5.359 1.00 . B B . 18 LEU HD23 1 1
7 37761 2 2 18 LEU HG H 7.586 -5.232 -7.786 1.00 . B B . 18 LEU HG 1 1
7 37762 2 2 18 LEU N N 9.523 -7.877 -5.493 1.00 . B B . 18 LEU N 1 1
7 37763 2 2 18 LEU O O 11.486 -5.983 -7.121 1.00 . B B . 18 LEU O 1 1
7 37764 2 2 19 ARG C C 11.706 -6.806 -10.460 1.00 . B B . 19 ARG C 1 1
7 37765 2 2 19 ARG CA C 11.984 -7.679 -9.248 1.00 . B B . 19 ARG CA 1 1
7 37766 2 2 19 ARG CB C 12.361 -9.095 -9.697 1.00 . B B . 19 ARG CB 1 1
7 37767 2 2 19 ARG CD C 13.768 -10.350 -11.366 1.00 . B B . 19 ARG CD 1 1
7 37768 2 2 19 ARG CG C 13.702 -9.169 -10.412 1.00 . B B . 19 ARG CG 1 1
7 37769 2 2 19 ARG CZ C 13.255 -12.758 -11.235 1.00 . B B . 19 ARG CZ 1 1
7 37770 2 2 19 ARG H H 10.102 -8.367 -8.568 1.00 . B B . 19 ARG H 1 1
7 37771 2 2 19 ARG HA H 12.800 -7.252 -8.686 1.00 . B B . 19 ARG HA 1 1
7 37772 2 2 19 ARG HB2 H 12.403 -9.737 -8.829 1.00 . B B . 19 ARG HB2 1 1
7 37773 2 2 19 ARG HB3 H 11.598 -9.464 -10.368 1.00 . B B . 19 ARG HB3 1 1
7 37774 2 2 19 ARG HD2 H 12.946 -10.279 -12.062 1.00 . B B . 19 ARG HD2 1 1
7 37775 2 2 19 ARG HD3 H 14.702 -10.306 -11.909 1.00 . B B . 19 ARG HD3 1 1
7 37776 2 2 19 ARG HE H 13.975 -11.656 -9.727 1.00 . B B . 19 ARG HE 1 1
7 37777 2 2 19 ARG HG2 H 13.850 -8.258 -10.973 1.00 . B B . 19 ARG HG2 1 1
7 37778 2 2 19 ARG HG3 H 14.484 -9.269 -9.673 1.00 . B B . 19 ARG HG3 1 1
7 37779 2 2 19 ARG HH11 H 12.873 -11.886 -13.061 1.00 . B B . 19 ARG HH11 1 1
7 37780 2 2 19 ARG HH12 H 12.514 -13.649 -12.937 1.00 . B B . 19 ARG HH12 1 1
7 37781 2 2 19 ARG HH21 H 13.537 -13.886 -9.534 1.00 . B B . 19 ARG HH21 1 1
7 37782 2 2 19 ARG HH22 H 12.886 -14.762 -10.973 1.00 . B B . 19 ARG HH22 1 1
7 37783 2 2 19 ARG N N 10.806 -7.703 -8.396 1.00 . B B . 19 ARG N 1 1
7 37784 2 2 19 ARG NE N 13.686 -11.632 -10.669 1.00 . B B . 19 ARG NE 1 1
7 37785 2 2 19 ARG NH1 N 12.852 -12.764 -12.498 1.00 . B B . 19 ARG NH1 1 1
7 37786 2 2 19 ARG NH2 N 13.222 -13.879 -10.531 1.00 . B B . 19 ARG NH2 1 1
7 37787 2 2 19 ARG O O 10.853 -7.140 -11.280 1.00 . B B . 19 ARG O 1 1
7 37788 2 2 20 ASN C C 10.788 -4.285 -11.724 1.00 . B B . 20 ASN C 1 1
7 37789 2 2 20 ASN CA C 12.241 -4.741 -11.658 1.00 . B B . 20 ASN CA 1 1
7 37790 2 2 20 ASN CB C 12.680 -5.362 -12.991 1.00 . B B . 20 ASN CB 1 1
7 37791 2 2 20 ASN CG C 14.193 -5.434 -13.128 1.00 . B B . 20 ASN CG 1 1
7 37792 2 2 20 ASN H H 13.077 -5.486 -9.860 1.00 . B B . 20 ASN H 1 1
7 37793 2 2 20 ASN HA H 12.861 -3.881 -11.453 1.00 . B B . 20 ASN HA 1 1
7 37794 2 2 20 ASN HB2 H 12.285 -6.364 -13.061 1.00 . B B . 20 ASN HB2 1 1
7 37795 2 2 20 ASN HB3 H 12.290 -4.768 -13.804 1.00 . B B . 20 ASN HB3 1 1
7 37796 2 2 20 ASN HD21 H 14.047 -5.376 -15.109 1.00 . B B . 20 ASN HD21 1 1
7 37797 2 2 20 ASN HD22 H 15.651 -5.473 -14.473 1.00 . B B . 20 ASN HD22 1 1
7 37798 2 2 20 ASN N N 12.415 -5.685 -10.552 1.00 . B B . 20 ASN N 1 1
7 37799 2 2 20 ASN ND2 N 14.680 -5.425 -14.359 1.00 . B B . 20 ASN ND2 1 1
7 37800 2 2 20 ASN O O 10.135 -4.396 -12.758 1.00 . B B . 20 ASN O 1 1
7 37801 2 2 20 ASN OD1 O 14.919 -5.498 -12.133 1.00 . B B . 20 ASN OD1 1 1
7 37802 2 2 21 PHE C C 7.857 -4.309 -10.784 1.00 . B B . 21 PHE C 1 1
7 37803 2 2 21 PHE CA C 8.936 -3.303 -10.367 1.00 . B B . 21 PHE CA 1 1
7 37804 2 2 21 PHE CB C 8.701 -1.913 -11.006 1.00 . B B . 21 PHE CB 1 1
7 37805 2 2 21 PHE CD1 C 7.799 -2.269 -13.337 1.00 . B B . 21 PHE CD1 1 1
7 37806 2 2 21 PHE CD2 C 9.965 -1.297 -13.092 1.00 . B B . 21 PHE CD2 1 1
7 37807 2 2 21 PHE CE1 C 7.913 -2.178 -14.714 1.00 . B B . 21 PHE CE1 1 1
7 37808 2 2 21 PHE CE2 C 10.084 -1.207 -14.465 1.00 . B B . 21 PHE CE2 1 1
7 37809 2 2 21 PHE CG C 8.825 -1.831 -12.510 1.00 . B B . 21 PHE CG 1 1
7 37810 2 2 21 PHE CZ C 9.058 -1.648 -15.277 1.00 . B B . 21 PHE CZ 1 1
7 37811 2 2 21 PHE H H 10.917 -3.773 -9.807 1.00 . B B . 21 PHE H 1 1
7 37812 2 2 21 PHE HA H 8.837 -3.179 -9.296 1.00 . B B . 21 PHE HA 1 1
7 37813 2 2 21 PHE HB2 H 7.706 -1.585 -10.751 1.00 . B B . 21 PHE HB2 1 1
7 37814 2 2 21 PHE HB3 H 9.412 -1.217 -10.581 1.00 . B B . 21 PHE HB3 1 1
7 37815 2 2 21 PHE HD1 H 6.905 -2.685 -12.898 1.00 . B B . 21 PHE HD1 1 1
7 37816 2 2 21 PHE HD2 H 10.770 -0.951 -12.460 1.00 . B B . 21 PHE HD2 1 1
7 37817 2 2 21 PHE HE1 H 7.108 -2.524 -15.347 1.00 . B B . 21 PHE HE1 1 1
7 37818 2 2 21 PHE HE2 H 10.977 -0.793 -14.903 1.00 . B B . 21 PHE HE2 1 1
7 37819 2 2 21 PHE HZ H 9.151 -1.575 -16.351 1.00 . B B . 21 PHE HZ 1 1
7 37820 2 2 21 PHE N N 10.309 -3.799 -10.572 1.00 . B B . 21 PHE N 1 1
7 37821 2 2 21 PHE O O 6.696 -3.947 -10.953 1.00 . B B . 21 PHE O 1 1
7 37822 2 2 22 ARG C C 6.930 -7.432 -10.038 1.00 . B B . 22 ARG C 1 1
7 37823 2 2 22 ARG CA C 7.282 -6.614 -11.269 1.00 . B B . 22 ARG CA 1 1
7 37824 2 2 22 ARG CB C 7.837 -7.526 -12.361 1.00 . B B . 22 ARG CB 1 1
7 37825 2 2 22 ARG CD C 7.997 -7.871 -14.833 1.00 . B B . 22 ARG CD 1 1
7 37826 2 2 22 ARG CG C 7.953 -6.852 -13.714 1.00 . B B . 22 ARG CG 1 1
7 37827 2 2 22 ARG CZ C 8.837 -8.003 -17.146 1.00 . B B . 22 ARG CZ 1 1
7 37828 2 2 22 ARG H H 9.172 -5.814 -10.773 1.00 . B B . 22 ARG H 1 1
7 37829 2 2 22 ARG HA H 6.388 -6.130 -11.633 1.00 . B B . 22 ARG HA 1 1
7 37830 2 2 22 ARG HB2 H 8.819 -7.866 -12.068 1.00 . B B . 22 ARG HB2 1 1
7 37831 2 2 22 ARG HB3 H 7.185 -8.382 -12.466 1.00 . B B . 22 ARG HB3 1 1
7 37832 2 2 22 ARG HD2 H 8.650 -8.681 -14.541 1.00 . B B . 22 ARG HD2 1 1
7 37833 2 2 22 ARG HD3 H 7.000 -8.255 -14.995 1.00 . B B . 22 ARG HD3 1 1
7 37834 2 2 22 ARG HE H 8.584 -6.312 -16.110 1.00 . B B . 22 ARG HE 1 1
7 37835 2 2 22 ARG HG2 H 7.099 -6.207 -13.859 1.00 . B B . 22 ARG HG2 1 1
7 37836 2 2 22 ARG HG3 H 8.860 -6.264 -13.737 1.00 . B B . 22 ARG HG3 1 1
7 37837 2 2 22 ARG HH11 H 8.268 -9.804 -16.325 1.00 . B B . 22 ARG HH11 1 1
7 37838 2 2 22 ARG HH12 H 8.948 -9.878 -17.992 1.00 . B B . 22 ARG HH12 1 1
7 37839 2 2 22 ARG HH21 H 9.439 -6.353 -18.214 1.00 . B B . 22 ARG HH21 1 1
7 37840 2 2 22 ARG HH22 H 9.609 -7.941 -19.052 1.00 . B B . 22 ARG HH22 1 1
7 37841 2 2 22 ARG N N 8.234 -5.575 -10.913 1.00 . B B . 22 ARG N 1 1
7 37842 2 2 22 ARG NE N 8.491 -7.292 -16.077 1.00 . B B . 22 ARG NE 1 1
7 37843 2 2 22 ARG NH1 N 8.676 -9.320 -17.153 1.00 . B B . 22 ARG NH1 1 1
7 37844 2 2 22 ARG NH2 N 9.329 -7.391 -18.211 1.00 . B B . 22 ARG NH2 1 1
7 37845 2 2 22 ARG O O 7.796 -7.744 -9.218 1.00 . B B . 22 ARG O 1 1
7 37846 2 2 23 SER C C 5.374 -10.041 -8.992 1.00 . B B . 23 SER C 1 1
7 37847 2 2 23 SER CA C 5.188 -8.541 -8.775 1.00 . B B . 23 SER CA 1 1
7 37848 2 2 23 SER CB C 3.718 -8.222 -8.529 1.00 . B B . 23 SER CB 1 1
7 37849 2 2 23 SER H H 5.021 -7.511 -10.606 1.00 . B B . 23 SER H 1 1
7 37850 2 2 23 SER HA H 5.762 -8.239 -7.911 1.00 . B B . 23 SER HA 1 1
7 37851 2 2 23 SER HB2 H 3.109 -8.787 -9.219 1.00 . B B . 23 SER HB2 1 1
7 37852 2 2 23 SER HB3 H 3.456 -8.487 -7.515 1.00 . B B . 23 SER HB3 1 1
7 37853 2 2 23 SER HG H 4.278 -6.343 -8.582 1.00 . B B . 23 SER HG 1 1
7 37854 2 2 23 SER N N 5.661 -7.776 -9.912 1.00 . B B . 23 SER N 1 1
7 37855 2 2 23 SER O O 4.667 -10.659 -9.792 1.00 . B B . 23 SER O 1 1
7 37856 2 2 23 SER OG O 3.465 -6.839 -8.719 1.00 . B B . 23 SER OG 1 1
7 37857 2 2 24 ILE C C 6.262 -12.696 -7.059 1.00 . B B . 24 ILE C 1 1
7 37858 2 2 24 ILE CA C 6.617 -12.035 -8.381 1.00 . B B . 24 ILE CA 1 1
7 37859 2 2 24 ILE CB C 8.098 -12.318 -8.717 1.00 . B B . 24 ILE CB 1 1
7 37860 2 2 24 ILE CD1 C 9.960 -11.761 -10.361 1.00 . B B . 24 ILE CD1 1 1
7 37861 2 2 24 ILE CG1 C 8.508 -11.569 -9.989 1.00 . B B . 24 ILE CG1 1 1
7 37862 2 2 24 ILE CG2 C 8.329 -13.818 -8.874 1.00 . B B . 24 ILE CG2 1 1
7 37863 2 2 24 ILE H H 6.897 -10.053 -7.701 1.00 . B B . 24 ILE H 1 1
7 37864 2 2 24 ILE HA H 5.997 -12.451 -9.162 1.00 . B B . 24 ILE HA 1 1
7 37865 2 2 24 ILE HB H 8.704 -11.971 -7.893 1.00 . B B . 24 ILE HB 1 1
7 37866 2 2 24 ILE HD11 H 10.159 -11.265 -11.299 1.00 . B B . 24 ILE HD11 1 1
7 37867 2 2 24 ILE HD12 H 10.171 -12.815 -10.460 1.00 . B B . 24 ILE HD12 1 1
7 37868 2 2 24 ILE HD13 H 10.589 -11.339 -9.591 1.00 . B B . 24 ILE HD13 1 1
7 37869 2 2 24 ILE HG12 H 7.906 -11.914 -10.815 1.00 . B B . 24 ILE HG12 1 1
7 37870 2 2 24 ILE HG13 H 8.338 -10.511 -9.845 1.00 . B B . 24 ILE HG13 1 1
7 37871 2 2 24 ILE HG21 H 8.151 -14.312 -7.929 1.00 . B B . 24 ILE HG21 1 1
7 37872 2 2 24 ILE HG22 H 9.348 -13.995 -9.185 1.00 . B B . 24 ILE HG22 1 1
7 37873 2 2 24 ILE HG23 H 7.653 -14.213 -9.619 1.00 . B B . 24 ILE HG23 1 1
7 37874 2 2 24 ILE N N 6.344 -10.609 -8.294 1.00 . B B . 24 ILE N 1 1
7 37875 2 2 24 ILE O O 6.931 -12.478 -6.047 1.00 . B B . 24 ILE O 1 1
7 37876 2 2 25 LEU C C 5.087 -15.645 -5.899 1.00 . B B . 25 LEU C 1 1
7 37877 2 2 25 LEU CA C 4.763 -14.156 -5.852 1.00 . B B . 25 LEU CA 1 1
7 37878 2 2 25 LEU CB C 3.262 -13.936 -5.633 1.00 . B B . 25 LEU CB 1 1
7 37879 2 2 25 LEU CD1 C 1.707 -15.451 -6.891 1.00 . B B . 25 LEU CD1 1 1
7 37880 2 2 25 LEU CD2 C 1.342 -12.982 -6.932 1.00 . B B . 25 LEU CD2 1 1
7 37881 2 2 25 LEU CG C 2.382 -14.090 -6.878 1.00 . B B . 25 LEU CG 1 1
7 37882 2 2 25 LEU H H 4.720 -13.636 -7.905 1.00 . B B . 25 LEU H 1 1
7 37883 2 2 25 LEU HA H 5.301 -13.716 -5.024 1.00 . B B . 25 LEU HA 1 1
7 37884 2 2 25 LEU HB2 H 2.923 -14.645 -4.891 1.00 . B B . 25 LEU HB2 1 1
7 37885 2 2 25 LEU HB3 H 3.119 -12.940 -5.242 1.00 . B B . 25 LEU HB3 1 1
7 37886 2 2 25 LEU HD11 H 1.084 -15.536 -7.770 1.00 . B B . 25 LEU HD11 1 1
7 37887 2 2 25 LEU HD12 H 1.098 -15.558 -6.007 1.00 . B B . 25 LEU HD12 1 1
7 37888 2 2 25 LEU HD13 H 2.460 -16.226 -6.906 1.00 . B B . 25 LEU HD13 1 1
7 37889 2 2 25 LEU HD21 H 1.837 -12.023 -6.991 1.00 . B B . 25 LEU HD21 1 1
7 37890 2 2 25 LEU HD22 H 0.732 -13.018 -6.041 1.00 . B B . 25 LEU HD22 1 1
7 37891 2 2 25 LEU HD23 H 0.717 -13.120 -7.801 1.00 . B B . 25 LEU HD23 1 1
7 37892 2 2 25 LEU HG H 2.999 -14.014 -7.761 1.00 . B B . 25 LEU HG 1 1
7 37893 2 2 25 LEU N N 5.206 -13.486 -7.063 1.00 . B B . 25 LEU N 1 1
7 37894 2 2 25 LEU O O 4.976 -16.284 -6.945 1.00 . B B . 25 LEU O 1 1
7 37895 2 2 26 SER C C 5.157 -18.181 -3.435 1.00 . B B . 26 SER C 1 1
7 37896 2 2 26 SER CA C 5.853 -17.586 -4.655 1.00 . B B . 26 SER CA 1 1
7 37897 2 2 26 SER CB C 7.370 -17.756 -4.539 1.00 . B B . 26 SER CB 1 1
7 37898 2 2 26 SER H H 5.613 -15.603 -3.974 1.00 . B B . 26 SER H 1 1
7 37899 2 2 26 SER HA H 5.501 -18.089 -5.545 1.00 . B B . 26 SER HA 1 1
7 37900 2 2 26 SER HB2 H 7.686 -17.490 -3.544 1.00 . B B . 26 SER HB2 1 1
7 37901 2 2 26 SER HB3 H 7.631 -18.785 -4.739 1.00 . B B . 26 SER HB3 1 1
7 37902 2 2 26 SER HG H 7.416 -16.277 -5.823 1.00 . B B . 26 SER HG 1 1
7 37903 2 2 26 SER N N 5.518 -16.178 -4.768 1.00 . B B . 26 SER N 1 1
7 37904 2 2 26 SER O O 4.875 -17.470 -2.467 1.00 . B B . 26 SER O 1 1
7 37905 2 2 26 SER OG O 8.041 -16.920 -5.470 1.00 . B B . 26 SER OG 1 1
7 37906 2 2 27 TRP C C 5.130 -21.174 -1.733 1.00 . B B . 27 TRP C 1 1
7 37907 2 2 27 TRP CA C 4.208 -20.145 -2.378 1.00 . B B . 27 TRP CA 1 1
7 37908 2 2 27 TRP CB C 2.903 -20.808 -2.845 1.00 . B B . 27 TRP CB 1 1
7 37909 2 2 27 TRP CD1 C 3.381 -22.707 -4.506 1.00 . B B . 27 TRP CD1 1 1
7 37910 2 2 27 TRP CD2 C 2.645 -20.821 -5.460 1.00 . B B . 27 TRP CD2 1 1
7 37911 2 2 27 TRP CE2 C 2.865 -21.780 -6.468 1.00 . B B . 27 TRP CE2 1 1
7 37912 2 2 27 TRP CE3 C 2.176 -19.557 -5.829 1.00 . B B . 27 TRP CE3 1 1
7 37913 2 2 27 TRP CG C 2.983 -21.435 -4.209 1.00 . B B . 27 TRP CG 1 1
7 37914 2 2 27 TRP CH2 C 2.177 -20.273 -8.147 1.00 . B B . 27 TRP CH2 1 1
7 37915 2 2 27 TRP CZ2 C 2.636 -21.516 -7.815 1.00 . B B . 27 TRP CZ2 1 1
7 37916 2 2 27 TRP CZ3 C 1.949 -19.296 -7.170 1.00 . B B . 27 TRP CZ3 1 1
7 37917 2 2 27 TRP H H 5.120 -19.992 -4.279 1.00 . B B . 27 TRP H 1 1
7 37918 2 2 27 TRP HA H 3.972 -19.393 -1.637 1.00 . B B . 27 TRP HA 1 1
7 37919 2 2 27 TRP HB2 H 2.632 -21.582 -2.143 1.00 . B B . 27 TRP HB2 1 1
7 37920 2 2 27 TRP HB3 H 2.120 -20.064 -2.866 1.00 . B B . 27 TRP HB3 1 1
7 37921 2 2 27 TRP HD1 H 3.704 -23.428 -3.771 1.00 . B B . 27 TRP HD1 1 1
7 37922 2 2 27 TRP HE1 H 3.554 -23.751 -6.320 1.00 . B B . 27 TRP HE1 1 1
7 37923 2 2 27 TRP HE3 H 1.994 -18.792 -5.090 1.00 . B B . 27 TRP HE3 1 1
7 37924 2 2 27 TRP HH2 H 1.987 -20.026 -9.182 1.00 . B B . 27 TRP HH2 1 1
7 37925 2 2 27 TRP HZ2 H 2.806 -22.259 -8.581 1.00 . B B . 27 TRP HZ2 1 1
7 37926 2 2 27 TRP HZ3 H 1.588 -18.326 -7.474 1.00 . B B . 27 TRP HZ3 1 1
7 37927 2 2 27 TRP N N 4.873 -19.474 -3.484 1.00 . B B . 27 TRP N 1 1
7 37928 2 2 27 TRP NE1 N 3.318 -22.918 -5.860 1.00 . B B . 27 TRP NE1 1 1
7 37929 2 2 27 TRP O O 5.688 -22.041 -2.406 1.00 . B B . 27 TRP O 1 1
7 37930 2 2 28 GLU C C 5.291 -23.009 1.042 1.00 . B B . 28 GLU C 1 1
7 37931 2 2 28 GLU CA C 6.145 -21.965 0.326 1.00 . B B . 28 GLU CA 1 1
7 37932 2 2 28 GLU CB C 6.989 -21.184 1.336 1.00 . B B . 28 GLU CB 1 1
7 37933 2 2 28 GLU CD C 9.120 -22.510 1.592 1.00 . B B . 28 GLU CD 1 1
7 37934 2 2 28 GLU CG C 7.834 -22.058 2.247 1.00 . B B . 28 GLU CG 1 1
7 37935 2 2 28 GLU H H 4.848 -20.320 0.052 1.00 . B B . 28 GLU H 1 1
7 37936 2 2 28 GLU HA H 6.800 -22.465 -0.371 1.00 . B B . 28 GLU HA 1 1
7 37937 2 2 28 GLU HB2 H 7.652 -20.525 0.796 1.00 . B B . 28 GLU HB2 1 1
7 37938 2 2 28 GLU HB3 H 6.332 -20.592 1.950 1.00 . B B . 28 GLU HB3 1 1
7 37939 2 2 28 GLU HG2 H 8.081 -21.497 3.137 1.00 . B B . 28 GLU HG2 1 1
7 37940 2 2 28 GLU HG3 H 7.261 -22.932 2.523 1.00 . B B . 28 GLU HG3 1 1
7 37941 2 2 28 GLU N N 5.301 -21.053 -0.426 1.00 . B B . 28 GLU N 1 1
7 37942 2 2 28 GLU O O 4.553 -22.692 1.981 1.00 . B B . 28 GLU O 1 1
7 37943 2 2 28 GLU OE1 O 9.068 -23.381 0.704 1.00 . B B . 28 GLU OE1 1 1
7 37944 2 2 28 GLU OE2 O 10.195 -21.991 1.965 1.00 . B B . 28 GLU OE2 1 1
7 37945 2 2 29 LEU C C 5.568 -26.455 1.609 1.00 . B B . 29 LEU C 1 1
7 37946 2 2 29 LEU CA C 4.627 -25.341 1.175 1.00 . B B . 29 LEU CA 1 1
7 37947 2 2 29 LEU CB C 3.588 -25.889 0.184 1.00 . B B . 29 LEU CB 1 1
7 37948 2 2 29 LEU CD1 C 1.674 -25.267 1.701 1.00 . B B . 29 LEU CD1 1 1
7 37949 2 2 29 LEU CD2 C 2.196 -23.851 -0.299 1.00 . B B . 29 LEU CD2 1 1
7 37950 2 2 29 LEU CG C 2.189 -25.263 0.267 1.00 . B B . 29 LEU CG 1 1
7 37951 2 2 29 LEU H H 5.978 -24.434 -0.171 1.00 . B B . 29 LEU H 1 1
7 37952 2 2 29 LEU HA H 4.119 -24.958 2.045 1.00 . B B . 29 LEU HA 1 1
7 37953 2 2 29 LEU HB2 H 3.966 -25.738 -0.816 1.00 . B B . 29 LEU HB2 1 1
7 37954 2 2 29 LEU HB3 H 3.491 -26.952 0.355 1.00 . B B . 29 LEU HB3 1 1
7 37955 2 2 29 LEU HD11 H 1.799 -26.253 2.124 1.00 . B B . 29 LEU HD11 1 1
7 37956 2 2 29 LEU HD12 H 0.626 -25.005 1.707 1.00 . B B . 29 LEU HD12 1 1
7 37957 2 2 29 LEU HD13 H 2.227 -24.549 2.287 1.00 . B B . 29 LEU HD13 1 1
7 37958 2 2 29 LEU HD21 H 2.300 -23.896 -1.373 1.00 . B B . 29 LEU HD21 1 1
7 37959 2 2 29 LEU HD22 H 3.025 -23.299 0.119 1.00 . B B . 29 LEU HD22 1 1
7 37960 2 2 29 LEU HD23 H 1.269 -23.356 -0.047 1.00 . B B . 29 LEU HD23 1 1
7 37961 2 2 29 LEU HG H 1.508 -25.855 -0.327 1.00 . B B . 29 LEU HG 1 1
7 37962 2 2 29 LEU N N 5.382 -24.248 0.582 1.00 . B B . 29 LEU N 1 1
7 37963 2 2 29 LEU O O 6.705 -26.532 1.145 1.00 . B B . 29 LEU O 1 1
7 37964 2 2 30 LYS C C 5.223 -29.743 2.640 1.00 . B B . 30 LYS C 1 1
7 37965 2 2 30 LYS CA C 5.893 -28.420 2.990 1.00 . B B . 30 LYS CA 1 1
7 37966 2 2 30 LYS CB C 6.087 -28.299 4.503 1.00 . B B . 30 LYS CB 1 1
7 37967 2 2 30 LYS CD C 8.386 -27.380 4.942 1.00 . B B . 30 LYS CD 1 1
7 37968 2 2 30 LYS CE C 9.200 -26.140 5.284 1.00 . B B . 30 LYS CE 1 1
7 37969 2 2 30 LYS CG C 6.897 -27.080 4.920 1.00 . B B . 30 LYS CG 1 1
7 37970 2 2 30 LYS H H 4.171 -27.213 2.813 1.00 . B B . 30 LYS H 1 1
7 37971 2 2 30 LYS HA H 6.856 -28.376 2.504 1.00 . B B . 30 LYS HA 1 1
7 37972 2 2 30 LYS HB2 H 5.118 -28.238 4.974 1.00 . B B . 30 LYS HB2 1 1
7 37973 2 2 30 LYS HB3 H 6.596 -29.183 4.860 1.00 . B B . 30 LYS HB3 1 1
7 37974 2 2 30 LYS HD2 H 8.579 -28.140 5.684 1.00 . B B . 30 LYS HD2 1 1
7 37975 2 2 30 LYS HD3 H 8.686 -27.741 3.968 1.00 . B B . 30 LYS HD3 1 1
7 37976 2 2 30 LYS HE2 H 9.246 -25.505 4.412 1.00 . B B . 30 LYS HE2 1 1
7 37977 2 2 30 LYS HE3 H 8.711 -25.611 6.088 1.00 . B B . 30 LYS HE3 1 1
7 37978 2 2 30 LYS HG2 H 6.714 -26.279 4.219 1.00 . B B . 30 LYS HG2 1 1
7 37979 2 2 30 LYS HG3 H 6.585 -26.775 5.909 1.00 . B B . 30 LYS HG3 1 1
7 37980 2 2 30 LYS HZ1 H 10.557 -27.201 6.462 1.00 . B B . 30 LYS HZ1 1 1
7 37981 2 2 30 LYS HZ2 H 11.074 -25.645 6.056 1.00 . B B . 30 LYS HZ2 1 1
7 37982 2 2 30 LYS HZ3 H 11.114 -26.876 4.901 1.00 . B B . 30 LYS HZ3 1 1
7 37983 2 2 30 LYS N N 5.091 -27.313 2.495 1.00 . B B . 30 LYS N 1 1
7 37984 2 2 30 LYS NZ N 10.581 -26.489 5.704 1.00 . B B . 30 LYS NZ 1 1
7 37985 2 2 30 LYS O O 4.088 -29.766 2.166 1.00 . B B . 30 LYS O 1 1
7 37986 2 2 31 ASN C C 5.365 -33.015 3.816 1.00 . B B . 31 ASN C 1 1
7 37987 2 2 31 ASN CA C 5.414 -32.169 2.555 1.00 . B B . 31 ASN CA 1 1
7 37988 2 2 31 ASN CB C 6.291 -32.863 1.508 1.00 . B B . 31 ASN CB 1 1
7 37989 2 2 31 ASN CG C 5.929 -32.491 0.079 1.00 . B B . 31 ASN CG 1 1
7 37990 2 2 31 ASN H H 6.833 -30.756 3.236 1.00 . B B . 31 ASN H 1 1
7 37991 2 2 31 ASN HA H 4.414 -32.061 2.164 1.00 . B B . 31 ASN HA 1 1
7 37992 2 2 31 ASN HB2 H 7.322 -32.593 1.678 1.00 . B B . 31 ASN HB2 1 1
7 37993 2 2 31 ASN HB3 H 6.185 -33.934 1.618 1.00 . B B . 31 ASN HB3 1 1
7 37994 2 2 31 ASN HD21 H 5.085 -30.792 0.676 1.00 . B B . 31 ASN HD21 1 1
7 37995 2 2 31 ASN HD22 H 5.061 -31.092 -1.025 1.00 . B B . 31 ASN HD22 1 1
7 37996 2 2 31 ASN N N 5.933 -30.839 2.856 1.00 . B B . 31 ASN N 1 1
7 37997 2 2 31 ASN ND2 N 5.294 -31.344 -0.110 1.00 . B B . 31 ASN ND2 1 1
7 37998 2 2 31 ASN O O 6.403 -33.386 4.363 1.00 . B B . 31 ASN O 1 1
7 37999 2 2 31 ASN OD1 O 6.218 -33.235 -0.855 1.00 . B B . 31 ASN OD1 1 1
7 38000 2 2 32 HIS C C 3.698 -35.567 5.101 1.00 . B B . 32 HIS C 1 1
7 38001 2 2 32 HIS CA C 3.982 -34.119 5.477 1.00 . B B . 32 HIS CA 1 1
7 38002 2 2 32 HIS CB C 2.842 -33.560 6.334 1.00 . B B . 32 HIS CB 1 1
7 38003 2 2 32 HIS CD2 C 2.538 -32.814 8.785 1.00 . B B . 32 HIS CD2 1 1
7 38004 2 2 32 HIS CE1 C 4.211 -33.925 9.623 1.00 . B B . 32 HIS CE1 1 1
7 38005 2 2 32 HIS CG C 3.159 -33.501 7.797 1.00 . B B . 32 HIS CG 1 1
7 38006 2 2 32 HIS H H 3.372 -32.976 3.802 1.00 . B B . 32 HIS H 1 1
7 38007 2 2 32 HIS HA H 4.901 -34.079 6.043 1.00 . B B . 32 HIS HA 1 1
7 38008 2 2 32 HIS HB2 H 2.614 -32.560 6.005 1.00 . B B . 32 HIS HB2 1 1
7 38009 2 2 32 HIS HB3 H 1.967 -34.183 6.208 1.00 . B B . 32 HIS HB3 1 1
7 38010 2 2 32 HIS HD2 H 1.675 -32.172 8.684 1.00 . B B . 32 HIS HD2 1 1
7 38011 2 2 32 HIS HE1 H 4.919 -34.329 10.329 1.00 . B B . 32 HIS HE1 1 1
7 38012 2 2 32 HIS HE2 H 2.888 -32.913 10.854 1.00 . B B . 32 HIS HE2 1 1
7 38013 2 2 32 HIS N N 4.160 -33.311 4.278 1.00 . B B . 32 HIS N 1 1
7 38014 2 2 32 HIS ND1 N 4.213 -34.200 8.331 1.00 . B B . 32 HIS ND1 1 1
7 38015 2 2 32 HIS NE2 N 3.214 -33.089 9.945 1.00 . B B . 32 HIS NE2 1 1
7 38016 2 2 32 HIS O O 4.290 -36.494 5.650 1.00 . B B . 32 HIS O 1 1
7 38017 2 2 33 SER C C 2.188 -37.097 2.195 1.00 . B B . 33 SER C 1 1
7 38018 2 2 33 SER CA C 2.427 -37.089 3.704 1.00 . B B . 33 SER CA 1 1
7 38019 2 2 33 SER CB C 1.181 -37.570 4.451 1.00 . B B . 33 SER CB 1 1
7 38020 2 2 33 SER H H 2.348 -34.978 3.758 1.00 . B B . 33 SER H 1 1
7 38021 2 2 33 SER HA H 3.248 -37.749 3.929 1.00 . B B . 33 SER HA 1 1
7 38022 2 2 33 SER HB2 H 0.332 -36.968 4.160 1.00 . B B . 33 SER HB2 1 1
7 38023 2 2 33 SER HB3 H 0.992 -38.604 4.207 1.00 . B B . 33 SER HB3 1 1
7 38024 2 2 33 SER HG H 2.285 -37.645 6.066 1.00 . B B . 33 SER HG 1 1
7 38025 2 2 33 SER N N 2.790 -35.756 4.157 1.00 . B B . 33 SER N 1 1
7 38026 2 2 33 SER O O 2.730 -37.937 1.477 1.00 . B B . 33 SER O 1 1
7 38027 2 2 33 SER OG O 1.364 -37.455 5.853 1.00 . B B . 33 SER OG 1 1
7 38028 2 2 34 ILE C C 2.135 -35.199 -0.401 1.00 . B B . 34 ILE C 1 1
7 38029 2 2 34 ILE CA C 1.086 -36.051 0.300 1.00 . B B . 34 ILE CA 1 1
7 38030 2 2 34 ILE CB C -0.315 -35.448 0.052 1.00 . B B . 34 ILE CB 1 1
7 38031 2 2 34 ILE CD1 C -2.763 -35.598 0.750 1.00 . B B . 34 ILE CD1 1 1
7 38032 2 2 34 ILE CG1 C -1.356 -36.115 0.958 1.00 . B B . 34 ILE CG1 1 1
7 38033 2 2 34 ILE CG2 C -0.710 -35.613 -1.409 1.00 . B B . 34 ILE CG2 1 1
7 38034 2 2 34 ILE H H 0.999 -35.498 2.338 1.00 . B B . 34 ILE H 1 1
7 38035 2 2 34 ILE HA H 1.107 -37.049 -0.118 1.00 . B B . 34 ILE HA 1 1
7 38036 2 2 34 ILE HB H -0.276 -34.391 0.275 1.00 . B B . 34 ILE HB 1 1
7 38037 2 2 34 ILE HD11 H -3.071 -35.796 -0.266 1.00 . B B . 34 ILE HD11 1 1
7 38038 2 2 34 ILE HD12 H -2.787 -34.533 0.933 1.00 . B B . 34 ILE HD12 1 1
7 38039 2 2 34 ILE HD13 H -3.436 -36.096 1.431 1.00 . B B . 34 ILE HD13 1 1
7 38040 2 2 34 ILE HG12 H -1.364 -37.176 0.761 1.00 . B B . 34 ILE HG12 1 1
7 38041 2 2 34 ILE HG13 H -1.088 -35.947 1.992 1.00 . B B . 34 ILE HG13 1 1
7 38042 2 2 34 ILE HG21 H 0.010 -35.109 -2.038 1.00 . B B . 34 ILE HG21 1 1
7 38043 2 2 34 ILE HG22 H -1.688 -35.185 -1.568 1.00 . B B . 34 ILE HG22 1 1
7 38044 2 2 34 ILE HG23 H -0.733 -36.662 -1.659 1.00 . B B . 34 ILE HG23 1 1
7 38045 2 2 34 ILE N N 1.389 -36.150 1.721 1.00 . B B . 34 ILE N 1 1
7 38046 2 2 34 ILE O O 2.618 -34.212 0.158 1.00 . B B . 34 ILE O 1 1
7 38047 2 2 35 VAL C C 2.843 -34.134 -3.561 1.00 . B B . 35 VAL C 1 1
7 38048 2 2 35 VAL CA C 3.492 -34.868 -2.388 1.00 . B B . 35 VAL CA 1 1
7 38049 2 2 35 VAL CB C 4.584 -35.815 -2.928 1.00 . B B . 35 VAL CB 1 1
7 38050 2 2 35 VAL CG1 C 5.663 -35.038 -3.675 1.00 . B B . 35 VAL CG1 1 1
7 38051 2 2 35 VAL CG2 C 5.201 -36.634 -1.802 1.00 . B B . 35 VAL CG2 1 1
7 38052 2 2 35 VAL H H 2.088 -36.400 -1.998 1.00 . B B . 35 VAL H 1 1
7 38053 2 2 35 VAL HA H 3.958 -34.145 -1.735 1.00 . B B . 35 VAL HA 1 1
7 38054 2 2 35 VAL HB H 4.120 -36.498 -3.624 1.00 . B B . 35 VAL HB 1 1
7 38055 2 2 35 VAL HG11 H 5.210 -34.471 -4.474 1.00 . B B . 35 VAL HG11 1 1
7 38056 2 2 35 VAL HG12 H 6.383 -35.729 -4.087 1.00 . B B . 35 VAL HG12 1 1
7 38057 2 2 35 VAL HG13 H 6.162 -34.365 -2.993 1.00 . B B . 35 VAL HG13 1 1
7 38058 2 2 35 VAL HG21 H 4.417 -37.073 -1.203 1.00 . B B . 35 VAL HG21 1 1
7 38059 2 2 35 VAL HG22 H 5.814 -35.994 -1.183 1.00 . B B . 35 VAL HG22 1 1
7 38060 2 2 35 VAL HG23 H 5.813 -37.417 -2.225 1.00 . B B . 35 VAL HG23 1 1
7 38061 2 2 35 VAL N N 2.498 -35.594 -1.613 1.00 . B B . 35 VAL N 1 1
7 38062 2 2 35 VAL O O 2.639 -34.711 -4.630 1.00 . B B . 35 VAL O 1 1
7 38063 2 2 36 PRO C C 2.943 -31.338 -5.238 1.00 . B B . 36 PRO C 1 1
7 38064 2 2 36 PRO CA C 1.873 -32.046 -4.413 1.00 . B B . 36 PRO CA 1 1
7 38065 2 2 36 PRO CB C 1.034 -31.026 -3.628 1.00 . B B . 36 PRO CB 1 1
7 38066 2 2 36 PRO CD C 2.589 -32.105 -2.123 1.00 . B B . 36 PRO CD 1 1
7 38067 2 2 36 PRO CG C 1.390 -31.197 -2.178 1.00 . B B . 36 PRO CG 1 1
7 38068 2 2 36 PRO HA H 1.237 -32.629 -5.061 1.00 . B B . 36 PRO HA 1 1
7 38069 2 2 36 PRO HB2 H 1.274 -30.025 -3.965 1.00 . B B . 36 PRO HB2 1 1
7 38070 2 2 36 PRO HB3 H -0.015 -31.224 -3.775 1.00 . B B . 36 PRO HB3 1 1
7 38071 2 2 36 PRO HD2 H 3.500 -31.525 -2.102 1.00 . B B . 36 PRO HD2 1 1
7 38072 2 2 36 PRO HD3 H 2.531 -32.758 -1.265 1.00 . B B . 36 PRO HD3 1 1
7 38073 2 2 36 PRO HG2 H 1.626 -30.234 -1.744 1.00 . B B . 36 PRO HG2 1 1
7 38074 2 2 36 PRO HG3 H 0.566 -31.651 -1.652 1.00 . B B . 36 PRO HG3 1 1
7 38075 2 2 36 PRO N N 2.474 -32.861 -3.369 1.00 . B B . 36 PRO N 1 1
7 38076 2 2 36 PRO O O 3.696 -30.517 -4.712 1.00 . B B . 36 PRO O 1 1
7 38077 2 2 37 THR C C 3.408 -30.015 -8.329 1.00 . B B . 37 THR C 1 1
7 38078 2 2 37 THR CA C 4.025 -31.057 -7.394 1.00 . B B . 37 THR CA 1 1
7 38079 2 2 37 THR CB C 4.768 -32.132 -8.224 1.00 . B B . 37 THR CB 1 1
7 38080 2 2 37 THR CG2 C 3.861 -32.738 -9.287 1.00 . B B . 37 THR CG2 1 1
7 38081 2 2 37 THR H H 2.409 -32.329 -6.890 1.00 . B B . 37 THR H 1 1
7 38082 2 2 37 THR HA H 4.752 -30.564 -6.763 1.00 . B B . 37 THR HA 1 1
7 38083 2 2 37 THR HB H 5.086 -32.920 -7.555 1.00 . B B . 37 THR HB 1 1
7 38084 2 2 37 THR HG1 H 5.733 -30.650 -9.104 1.00 . B B . 37 THR HG1 1 1
7 38085 2 2 37 THR HG21 H 4.394 -33.514 -9.817 1.00 . B B . 37 THR HG21 1 1
7 38086 2 2 37 THR HG22 H 3.557 -31.970 -9.984 1.00 . B B . 37 THR HG22 1 1
7 38087 2 2 37 THR HG23 H 2.988 -33.162 -8.814 1.00 . B B . 37 THR HG23 1 1
7 38088 2 2 37 THR N N 3.025 -31.662 -6.522 1.00 . B B . 37 THR N 1 1
7 38089 2 2 37 THR O O 4.097 -29.447 -9.176 1.00 . B B . 37 THR O 1 1
7 38090 2 2 37 THR OG1 O 5.924 -31.562 -8.851 1.00 . B B . 37 THR OG1 1 1
7 38091 2 2 38 HIS C C 0.436 -27.971 -8.156 1.00 . B B . 38 HIS C 1 1
7 38092 2 2 38 HIS CA C 1.422 -28.779 -8.995 1.00 . B B . 38 HIS CA 1 1
7 38093 2 2 38 HIS CB C 0.703 -29.465 -10.172 1.00 . B B . 38 HIS CB 1 1
7 38094 2 2 38 HIS CD2 C -0.091 -31.620 -8.964 1.00 . B B . 38 HIS CD2 1 1
7 38095 2 2 38 HIS CE1 C -2.114 -31.726 -9.716 1.00 . B B . 38 HIS CE1 1 1
7 38096 2 2 38 HIS CG C -0.260 -30.550 -9.782 1.00 . B B . 38 HIS CG 1 1
7 38097 2 2 38 HIS H H 1.622 -30.216 -7.454 1.00 . B B . 38 HIS H 1 1
7 38098 2 2 38 HIS HA H 2.167 -28.104 -9.391 1.00 . B B . 38 HIS HA 1 1
7 38099 2 2 38 HIS HB2 H 0.147 -28.721 -10.723 1.00 . B B . 38 HIS HB2 1 1
7 38100 2 2 38 HIS HB3 H 1.442 -29.903 -10.825 1.00 . B B . 38 HIS HB3 1 1
7 38101 2 2 38 HIS HD1 H -1.982 -30.012 -10.873 1.00 . B B . 38 HIS HD1 1 1
7 38102 2 2 38 HIS HD2 H 0.812 -31.870 -8.428 1.00 . B B . 38 HIS HD2 1 1
7 38103 2 2 38 HIS HE1 H -3.128 -32.047 -9.911 1.00 . B B . 38 HIS HE1 1 1
7 38104 2 2 38 HIS N N 2.118 -29.753 -8.161 1.00 . B B . 38 HIS N 1 1
7 38105 2 2 38 HIS ND1 N -1.552 -30.635 -10.251 1.00 . B B . 38 HIS ND1 1 1
7 38106 2 2 38 HIS NE2 N -1.267 -32.360 -8.926 1.00 . B B . 38 HIS NE2 1 1
7 38107 2 2 38 HIS O O -0.219 -28.510 -7.262 1.00 . B B . 38 HIS O 1 1
7 38108 2 2 39 TYR C C -1.245 -24.816 -8.628 1.00 . B B . 39 TYR C 1 1
7 38109 2 2 39 TYR CA C -0.542 -25.792 -7.687 1.00 . B B . 39 TYR CA 1 1
7 38110 2 2 39 TYR CB C 0.242 -25.001 -6.628 1.00 . B B . 39 TYR CB 1 1
7 38111 2 2 39 TYR CD1 C 0.837 -26.471 -4.656 1.00 . B B . 39 TYR CD1 1 1
7 38112 2 2 39 TYR CD2 C 2.552 -25.958 -6.231 1.00 . B B . 39 TYR CD2 1 1
7 38113 2 2 39 TYR CE1 C 1.736 -27.221 -3.920 1.00 . B B . 39 TYR CE1 1 1
7 38114 2 2 39 TYR CE2 C 3.453 -26.705 -5.500 1.00 . B B . 39 TYR CE2 1 1
7 38115 2 2 39 TYR CG C 1.228 -25.827 -5.823 1.00 . B B . 39 TYR CG 1 1
7 38116 2 2 39 TYR CZ C 3.042 -27.333 -4.347 1.00 . B B . 39 TYR CZ 1 1
7 38117 2 2 39 TYR H H 0.891 -26.300 -9.163 1.00 . B B . 39 TYR H 1 1
7 38118 2 2 39 TYR HA H -1.285 -26.402 -7.196 1.00 . B B . 39 TYR HA 1 1
7 38119 2 2 39 TYR HB2 H 0.796 -24.214 -7.118 1.00 . B B . 39 TYR HB2 1 1
7 38120 2 2 39 TYR HB3 H -0.460 -24.556 -5.936 1.00 . B B . 39 TYR HB3 1 1
7 38121 2 2 39 TYR HD1 H -0.185 -26.382 -4.325 1.00 . B B . 39 TYR HD1 1 1
7 38122 2 2 39 TYR HD2 H 2.875 -25.463 -7.137 1.00 . B B . 39 TYR HD2 1 1
7 38123 2 2 39 TYR HE1 H 1.413 -27.715 -3.016 1.00 . B B . 39 TYR HE1 1 1
7 38124 2 2 39 TYR HE2 H 4.476 -26.793 -5.833 1.00 . B B . 39 TYR HE2 1 1
7 38125 2 2 39 TYR HH H 3.779 -29.015 -3.774 1.00 . B B . 39 TYR HH 1 1
7 38126 2 2 39 TYR N N 0.349 -26.674 -8.432 1.00 . B B . 39 TYR N 1 1
7 38127 2 2 39 TYR O O -0.994 -24.808 -9.834 1.00 . B B . 39 TYR O 1 1
7 38128 2 2 39 TYR OH O 3.940 -28.075 -3.616 1.00 . B B . 39 TYR OH 1 1
7 38129 2 2 40 THR C C -3.025 -21.743 -7.975 1.00 . B B . 40 THR C 1 1
7 38130 2 2 40 THR CA C -2.881 -23.013 -8.820 1.00 . B B . 40 THR CA 1 1
7 38131 2 2 40 THR CB C -4.273 -23.539 -9.236 1.00 . B B . 40 THR CB 1 1
7 38132 2 2 40 THR CG2 C -4.930 -22.615 -10.253 1.00 . B B . 40 THR CG2 1 1
7 38133 2 2 40 THR H H -2.319 -24.103 -7.102 1.00 . B B . 40 THR H 1 1
7 38134 2 2 40 THR HA H -2.317 -22.782 -9.711 1.00 . B B . 40 THR HA 1 1
7 38135 2 2 40 THR HB H -4.901 -23.594 -8.360 1.00 . B B . 40 THR HB 1 1
7 38136 2 2 40 THR HG1 H -3.444 -25.322 -9.339 1.00 . B B . 40 THR HG1 1 1
7 38137 2 2 40 THR HG21 H -5.919 -22.980 -10.486 1.00 . B B . 40 THR HG21 1 1
7 38138 2 2 40 THR HG22 H -4.334 -22.590 -11.153 1.00 . B B . 40 THR HG22 1 1
7 38139 2 2 40 THR HG23 H -5.003 -21.619 -9.841 1.00 . B B . 40 THR HG23 1 1
7 38140 2 2 40 THR N N -2.142 -24.016 -8.065 1.00 . B B . 40 THR N 1 1
7 38141 2 2 40 THR O O -3.232 -21.821 -6.762 1.00 . B B . 40 THR O 1 1
7 38142 2 2 40 THR OG1 O -4.140 -24.847 -9.803 1.00 . B B . 40 THR OG1 1 1
7 38143 2 2 41 LEU C C -4.127 -18.443 -8.440 1.00 . B B . 41 LEU C 1 1
7 38144 2 2 41 LEU CA C -2.991 -19.314 -7.896 1.00 . B B . 41 LEU CA 1 1
7 38145 2 2 41 LEU CB C -1.649 -18.572 -8.016 1.00 . B B . 41 LEU CB 1 1
7 38146 2 2 41 LEU CD1 C -1.999 -16.226 -7.163 1.00 . B B . 41 LEU CD1 1 1
7 38147 2 2 41 LEU CD2 C -1.710 -18.112 -5.542 1.00 . B B . 41 LEU CD2 1 1
7 38148 2 2 41 LEU CG C -1.320 -17.562 -6.905 1.00 . B B . 41 LEU CG 1 1
7 38149 2 2 41 LEU H H -2.761 -20.577 -9.578 1.00 . B B . 41 LEU H 1 1
7 38150 2 2 41 LEU HA H -3.183 -19.530 -6.856 1.00 . B B . 41 LEU HA 1 1
7 38151 2 2 41 LEU HB2 H -0.861 -19.309 -8.038 1.00 . B B . 41 LEU HB2 1 1
7 38152 2 2 41 LEU HB3 H -1.643 -18.044 -8.959 1.00 . B B . 41 LEU HB3 1 1
7 38153 2 2 41 LEU HD11 H -3.070 -16.362 -7.173 1.00 . B B . 41 LEU HD11 1 1
7 38154 2 2 41 LEU HD12 H -1.677 -15.837 -8.118 1.00 . B B . 41 LEU HD12 1 1
7 38155 2 2 41 LEU HD13 H -1.732 -15.531 -6.381 1.00 . B B . 41 LEU HD13 1 1
7 38156 2 2 41 LEU HD21 H -1.326 -19.117 -5.439 1.00 . B B . 41 LEU HD21 1 1
7 38157 2 2 41 LEU HD22 H -2.785 -18.126 -5.453 1.00 . B B . 41 LEU HD22 1 1
7 38158 2 2 41 LEU HD23 H -1.292 -17.485 -4.769 1.00 . B B . 41 LEU HD23 1 1
7 38159 2 2 41 LEU HG H -0.255 -17.388 -6.899 1.00 . B B . 41 LEU HG 1 1
7 38160 2 2 41 LEU N N -2.903 -20.583 -8.609 1.00 . B B . 41 LEU N 1 1
7 38161 2 2 41 LEU O O -4.351 -18.376 -9.649 1.00 . B B . 41 LEU O 1 1
7 38162 2 2 42 LEU C C -5.806 -15.591 -7.123 1.00 . B B . 42 LEU C 1 1
7 38163 2 2 42 LEU CA C -5.940 -16.903 -7.893 1.00 . B B . 42 LEU CA 1 1
7 38164 2 2 42 LEU CB C -7.295 -17.545 -7.590 1.00 . B B . 42 LEU CB 1 1
7 38165 2 2 42 LEU CD1 C -7.334 -20.007 -8.073 1.00 . B B . 42 LEU CD1 1 1
7 38166 2 2 42 LEU CD2 C -9.250 -18.560 -8.771 1.00 . B B . 42 LEU CD2 1 1
7 38167 2 2 42 LEU CG C -7.746 -18.630 -8.569 1.00 . B B . 42 LEU CG 1 1
7 38168 2 2 42 LEU H H -4.632 -17.919 -6.580 1.00 . B B . 42 LEU H 1 1
7 38169 2 2 42 LEU HA H -5.871 -16.699 -8.951 1.00 . B B . 42 LEU HA 1 1
7 38170 2 2 42 LEU HB2 H -7.247 -17.980 -6.604 1.00 . B B . 42 LEU HB2 1 1
7 38171 2 2 42 LEU HB3 H -8.044 -16.766 -7.586 1.00 . B B . 42 LEU HB3 1 1
7 38172 2 2 42 LEU HD11 H -6.264 -20.030 -7.928 1.00 . B B . 42 LEU HD11 1 1
7 38173 2 2 42 LEU HD12 H -7.613 -20.754 -8.803 1.00 . B B . 42 LEU HD12 1 1
7 38174 2 2 42 LEU HD13 H -7.830 -20.215 -7.138 1.00 . B B . 42 LEU HD13 1 1
7 38175 2 2 42 LEU HD21 H -9.747 -18.700 -7.823 1.00 . B B . 42 LEU HD21 1 1
7 38176 2 2 42 LEU HD22 H -9.557 -19.333 -9.457 1.00 . B B . 42 LEU HD22 1 1
7 38177 2 2 42 LEU HD23 H -9.512 -17.594 -9.176 1.00 . B B . 42 LEU HD23 1 1
7 38178 2 2 42 LEU HG H -7.269 -18.465 -9.525 1.00 . B B . 42 LEU HG 1 1
7 38179 2 2 42 LEU N N -4.843 -17.794 -7.532 1.00 . B B . 42 LEU N 1 1
7 38180 2 2 42 LEU O O -5.142 -15.545 -6.084 1.00 . B B . 42 LEU O 1 1
7 38181 2 2 43 TYR C C -7.610 -12.398 -7.289 1.00 . B B . 43 TYR C 1 1
7 38182 2 2 43 TYR CA C -6.368 -13.228 -6.976 1.00 . B B . 43 TYR CA 1 1
7 38183 2 2 43 TYR CB C -5.108 -12.474 -7.427 1.00 . B B . 43 TYR CB 1 1
7 38184 2 2 43 TYR CD1 C -4.953 -12.935 -9.914 1.00 . B B . 43 TYR CD1 1 1
7 38185 2 2 43 TYR CD2 C -5.337 -10.693 -9.210 1.00 . B B . 43 TYR CD2 1 1
7 38186 2 2 43 TYR CE1 C -4.975 -12.529 -11.236 1.00 . B B . 43 TYR CE1 1 1
7 38187 2 2 43 TYR CE2 C -5.360 -10.278 -10.530 1.00 . B B . 43 TYR CE2 1 1
7 38188 2 2 43 TYR CG C -5.134 -12.026 -8.879 1.00 . B B . 43 TYR CG 1 1
7 38189 2 2 43 TYR CZ C -5.178 -11.200 -11.539 1.00 . B B . 43 TYR CZ 1 1
7 38190 2 2 43 TYR H H -6.958 -14.632 -8.452 1.00 . B B . 43 TYR H 1 1
7 38191 2 2 43 TYR HA H -6.317 -13.389 -5.909 1.00 . B B . 43 TYR HA 1 1
7 38192 2 2 43 TYR HB2 H -4.987 -11.595 -6.813 1.00 . B B . 43 TYR HB2 1 1
7 38193 2 2 43 TYR HB3 H -4.251 -13.117 -7.296 1.00 . B B . 43 TYR HB3 1 1
7 38194 2 2 43 TYR HD1 H -4.796 -13.977 -9.676 1.00 . B B . 43 TYR HD1 1 1
7 38195 2 2 43 TYR HD2 H -5.479 -9.973 -8.419 1.00 . B B . 43 TYR HD2 1 1
7 38196 2 2 43 TYR HE1 H -4.832 -13.252 -12.026 1.00 . B B . 43 TYR HE1 1 1
7 38197 2 2 43 TYR HE2 H -5.520 -9.235 -10.764 1.00 . B B . 43 TYR HE2 1 1
7 38198 2 2 43 TYR HH H -4.856 -9.883 -12.913 1.00 . B B . 43 TYR HH 1 1
7 38199 2 2 43 TYR N N -6.433 -14.534 -7.623 1.00 . B B . 43 TYR N 1 1
7 38200 2 2 43 TYR O O -8.380 -12.726 -8.194 1.00 . B B . 43 TYR O 1 1
7 38201 2 2 43 TYR OH O -5.195 -10.790 -12.857 1.00 . B B . 43 TYR OH 1 1
7 38202 2 2 44 THR C C -8.759 -9.169 -5.876 1.00 . B B . 44 THR C 1 1
7 38203 2 2 44 THR CA C -8.932 -10.432 -6.726 1.00 . B B . 44 THR CA 1 1
7 38204 2 2 44 THR CB C -10.276 -11.129 -6.392 1.00 . B B . 44 THR CB 1 1
7 38205 2 2 44 THR CG2 C -10.456 -11.315 -4.891 1.00 . B B . 44 THR CG2 1 1
7 38206 2 2 44 THR H H -7.168 -11.133 -5.806 1.00 . B B . 44 THR H 1 1
7 38207 2 2 44 THR HA H -8.947 -10.146 -7.769 1.00 . B B . 44 THR HA 1 1
7 38208 2 2 44 THR HB H -10.278 -12.104 -6.858 1.00 . B B . 44 THR HB 1 1
7 38209 2 2 44 THR HG1 H -11.649 -10.744 -7.760 1.00 . B B . 44 THR HG1 1 1
7 38210 2 2 44 THR HG21 H -9.667 -11.945 -4.505 1.00 . B B . 44 THR HG21 1 1
7 38211 2 2 44 THR HG22 H -11.413 -11.778 -4.698 1.00 . B B . 44 THR HG22 1 1
7 38212 2 2 44 THR HG23 H -10.419 -10.352 -4.403 1.00 . B B . 44 THR HG23 1 1
7 38213 2 2 44 THR N N -7.801 -11.326 -6.530 1.00 . B B . 44 THR N 1 1
7 38214 2 2 44 THR O O -7.756 -9.023 -5.170 1.00 . B B . 44 THR O 1 1
7 38215 2 2 44 THR OG1 O -11.373 -10.365 -6.912 1.00 . B B . 44 THR OG1 1 1
7 38216 2 2 45 ILE C C -10.159 -7.231 -3.757 1.00 . B B . 45 ILE C 1 1
7 38217 2 2 45 ILE CA C -9.682 -7.021 -5.191 1.00 . B B . 45 ILE CA 1 1
7 38218 2 2 45 ILE CB C -10.520 -5.915 -5.864 1.00 . B B . 45 ILE CB 1 1
7 38219 2 2 45 ILE CD1 C -12.861 -5.351 -6.709 1.00 . B B . 45 ILE CD1 1 1
7 38220 2 2 45 ILE CG1 C -11.926 -6.425 -6.193 1.00 . B B . 45 ILE CG1 1 1
7 38221 2 2 45 ILE CG2 C -9.819 -5.426 -7.123 1.00 . B B . 45 ILE CG2 1 1
7 38222 2 2 45 ILE H H -10.519 -8.464 -6.495 1.00 . B B . 45 ILE H 1 1
7 38223 2 2 45 ILE HA H -8.653 -6.694 -5.166 1.00 . B B . 45 ILE HA 1 1
7 38224 2 2 45 ILE HB H -10.596 -5.083 -5.179 1.00 . B B . 45 ILE HB 1 1
7 38225 2 2 45 ILE HD11 H -13.041 -4.626 -5.929 1.00 . B B . 45 ILE HD11 1 1
7 38226 2 2 45 ILE HD12 H -13.798 -5.801 -7.006 1.00 . B B . 45 ILE HD12 1 1
7 38227 2 2 45 ILE HD13 H -12.412 -4.859 -7.559 1.00 . B B . 45 ILE HD13 1 1
7 38228 2 2 45 ILE HG12 H -11.855 -7.190 -6.949 1.00 . B B . 45 ILE HG12 1 1
7 38229 2 2 45 ILE HG13 H -12.366 -6.848 -5.299 1.00 . B B . 45 ILE HG13 1 1
7 38230 2 2 45 ILE HG21 H -10.434 -4.689 -7.617 1.00 . B B . 45 ILE HG21 1 1
7 38231 2 2 45 ILE HG22 H -9.651 -6.261 -7.789 1.00 . B B . 45 ILE HG22 1 1
7 38232 2 2 45 ILE HG23 H -8.872 -4.983 -6.856 1.00 . B B . 45 ILE HG23 1 1
7 38233 2 2 45 ILE N N -9.733 -8.269 -5.944 1.00 . B B . 45 ILE N 1 1
7 38234 2 2 45 ILE O O -10.880 -8.185 -3.464 1.00 . B B . 45 ILE O 1 1
7 38235 2 2 46 MET C C -11.527 -5.912 -1.190 1.00 . B B . 46 MET C 1 1
7 38236 2 2 46 MET CA C -10.111 -6.421 -1.460 1.00 . B B . 46 MET CA 1 1
7 38237 2 2 46 MET CB C -9.101 -5.632 -0.616 1.00 . B B . 46 MET CB 1 1
7 38238 2 2 46 MET CE C -7.383 -5.850 2.657 1.00 . B B . 46 MET CE 1 1
7 38239 2 2 46 MET CG C -9.477 -5.523 0.855 1.00 . B B . 46 MET CG 1 1
7 38240 2 2 46 MET H H -9.213 -5.565 -3.181 1.00 . B B . 46 MET H 1 1
7 38241 2 2 46 MET HA H -10.060 -7.462 -1.176 1.00 . B B . 46 MET HA 1 1
7 38242 2 2 46 MET HB2 H -8.138 -6.116 -0.684 1.00 . B B . 46 MET HB2 1 1
7 38243 2 2 46 MET HB3 H -9.018 -4.633 -1.018 1.00 . B B . 46 MET HB3 1 1
7 38244 2 2 46 MET HE1 H -6.803 -6.409 1.937 1.00 . B B . 46 MET HE1 1 1
7 38245 2 2 46 MET HE2 H -8.075 -6.512 3.155 1.00 . B B . 46 MET HE2 1 1
7 38246 2 2 46 MET HE3 H -6.720 -5.405 3.387 1.00 . B B . 46 MET HE3 1 1
7 38247 2 2 46 MET HG2 H -10.446 -5.051 0.930 1.00 . B B . 46 MET HG2 1 1
7 38248 2 2 46 MET HG3 H -9.530 -6.517 1.272 1.00 . B B . 46 MET HG3 1 1
7 38249 2 2 46 MET N N -9.758 -6.329 -2.871 1.00 . B B . 46 MET N 1 1
7 38250 2 2 46 MET O O -12.184 -6.361 -0.248 1.00 . B B . 46 MET O 1 1
7 38251 2 2 46 MET SD S -8.294 -4.556 1.814 1.00 . B B . 46 MET SD 1 1
7 38252 2 2 47 SER C C -14.417 -5.426 -2.137 1.00 . B B . 47 SER C 1 1
7 38253 2 2 47 SER CA C -13.314 -4.406 -1.845 1.00 . B B . 47 SER CA 1 1
7 38254 2 2 47 SER CB C -13.466 -3.191 -2.757 1.00 . B B . 47 SER CB 1 1
7 38255 2 2 47 SER H H -11.425 -4.678 -2.756 1.00 . B B . 47 SER H 1 1
7 38256 2 2 47 SER HA H -13.404 -4.083 -0.819 1.00 . B B . 47 SER HA 1 1
7 38257 2 2 47 SER HB2 H -14.467 -3.169 -3.161 1.00 . B B . 47 SER HB2 1 1
7 38258 2 2 47 SER HB3 H -13.283 -2.291 -2.189 1.00 . B B . 47 SER HB3 1 1
7 38259 2 2 47 SER HG H -11.700 -2.837 -3.554 1.00 . B B . 47 SER HG 1 1
7 38260 2 2 47 SER N N -11.988 -4.983 -2.012 1.00 . B B . 47 SER N 1 1
7 38261 2 2 47 SER O O -15.231 -5.741 -1.269 1.00 . B B . 47 SER O 1 1
7 38262 2 2 47 SER OG O -12.538 -3.253 -3.831 1.00 . B B . 47 SER OG 1 1
7 38263 2 2 48 LYS C C -14.795 -8.202 -4.246 1.00 . B B . 48 LYS C 1 1
7 38264 2 2 48 LYS CA C -15.449 -6.913 -3.758 1.00 . B B . 48 LYS CA 1 1
7 38265 2 2 48 LYS CB C -16.342 -6.311 -4.852 1.00 . B B . 48 LYS CB 1 1
7 38266 2 2 48 LYS CD C -17.284 -4.190 -5.874 1.00 . B B . 48 LYS CD 1 1
7 38267 2 2 48 LYS CE C -17.544 -2.713 -5.618 1.00 . B B . 48 LYS CE 1 1
7 38268 2 2 48 LYS CG C -16.500 -4.803 -4.723 1.00 . B B . 48 LYS CG 1 1
7 38269 2 2 48 LYS H H -13.747 -5.678 -4.001 1.00 . B B . 48 LYS H 1 1
7 38270 2 2 48 LYS HA H -16.056 -7.134 -2.894 1.00 . B B . 48 LYS HA 1 1
7 38271 2 2 48 LYS HB2 H -15.912 -6.528 -5.818 1.00 . B B . 48 LYS HB2 1 1
7 38272 2 2 48 LYS HB3 H -17.324 -6.762 -4.788 1.00 . B B . 48 LYS HB3 1 1
7 38273 2 2 48 LYS HD2 H -16.716 -4.296 -6.786 1.00 . B B . 48 LYS HD2 1 1
7 38274 2 2 48 LYS HD3 H -18.230 -4.704 -5.969 1.00 . B B . 48 LYS HD3 1 1
7 38275 2 2 48 LYS HE2 H -18.090 -2.629 -4.687 1.00 . B B . 48 LYS HE2 1 1
7 38276 2 2 48 LYS HE3 H -16.599 -2.200 -5.527 1.00 . B B . 48 LYS HE3 1 1
7 38277 2 2 48 LYS HG2 H -17.018 -4.588 -3.801 1.00 . B B . 48 LYS HG2 1 1
7 38278 2 2 48 LYS HG3 H -15.516 -4.355 -4.693 1.00 . B B . 48 LYS HG3 1 1
7 38279 2 2 48 LYS HZ1 H -18.079 -2.461 -7.624 1.00 . B B . 48 LYS HZ1 1 1
7 38280 2 2 48 LYS HZ2 H -18.182 -1.046 -6.705 1.00 . B B . 48 LYS HZ2 1 1
7 38281 2 2 48 LYS HZ3 H -19.364 -2.247 -6.537 1.00 . B B . 48 LYS HZ3 1 1
7 38282 2 2 48 LYS N N -14.435 -5.945 -3.358 1.00 . B B . 48 LYS N 1 1
7 38283 2 2 48 LYS NZ N -18.345 -2.074 -6.696 1.00 . B B . 48 LYS NZ 1 1
7 38284 2 2 48 LYS O O -14.492 -8.347 -5.431 1.00 . B B . 48 LYS O 1 1
7 38285 2 2 49 PRO C C -14.884 -11.419 -4.384 1.00 . B B . 49 PRO C 1 1
7 38286 2 2 49 PRO CA C -13.950 -10.451 -3.652 1.00 . B B . 49 PRO CA 1 1
7 38287 2 2 49 PRO CB C -13.568 -11.024 -2.275 1.00 . B B . 49 PRO CB 1 1
7 38288 2 2 49 PRO CD C -14.947 -9.092 -1.915 1.00 . B B . 49 PRO CD 1 1
7 38289 2 2 49 PRO CG C -13.928 -9.981 -1.266 1.00 . B B . 49 PRO CG 1 1
7 38290 2 2 49 PRO HA H -13.056 -10.310 -4.242 1.00 . B B . 49 PRO HA 1 1
7 38291 2 2 49 PRO HB2 H -14.119 -11.937 -2.096 1.00 . B B . 49 PRO HB2 1 1
7 38292 2 2 49 PRO HB3 H -12.507 -11.219 -2.238 1.00 . B B . 49 PRO HB3 1 1
7 38293 2 2 49 PRO HD2 H -15.945 -9.474 -1.749 1.00 . B B . 49 PRO HD2 1 1
7 38294 2 2 49 PRO HD3 H -14.857 -8.082 -1.546 1.00 . B B . 49 PRO HD3 1 1
7 38295 2 2 49 PRO HG2 H -14.347 -10.454 -0.388 1.00 . B B . 49 PRO HG2 1 1
7 38296 2 2 49 PRO HG3 H -13.054 -9.406 -1.003 1.00 . B B . 49 PRO HG3 1 1
7 38297 2 2 49 PRO N N -14.585 -9.168 -3.334 1.00 . B B . 49 PRO N 1 1
7 38298 2 2 49 PRO O O -14.843 -12.628 -4.154 1.00 . B B . 49 PRO O 1 1
7 38299 2 2 50 GLU C C -16.001 -12.183 -7.324 1.00 . B B . 50 GLU C 1 1
7 38300 2 2 50 GLU CA C -16.651 -11.719 -6.024 1.00 . B B . 50 GLU CA 1 1
7 38301 2 2 50 GLU CB C -17.935 -10.951 -6.349 1.00 . B B . 50 GLU CB 1 1
7 38302 2 2 50 GLU CD C -20.103 -9.970 -5.531 1.00 . B B . 50 GLU CD 1 1
7 38303 2 2 50 GLU CG C -18.765 -10.565 -5.135 1.00 . B B . 50 GLU CG 1 1
7 38304 2 2 50 GLU H H -15.721 -9.917 -5.404 1.00 . B B . 50 GLU H 1 1
7 38305 2 2 50 GLU HA H -16.895 -12.581 -5.425 1.00 . B B . 50 GLU HA 1 1
7 38306 2 2 50 GLU HB2 H -17.672 -10.048 -6.877 1.00 . B B . 50 GLU HB2 1 1
7 38307 2 2 50 GLU HB3 H -18.549 -11.564 -6.995 1.00 . B B . 50 GLU HB3 1 1
7 38308 2 2 50 GLU HG2 H -18.940 -11.446 -4.536 1.00 . B B . 50 GLU HG2 1 1
7 38309 2 2 50 GLU HG3 H -18.219 -9.836 -4.556 1.00 . B B . 50 GLU HG3 1 1
7 38310 2 2 50 GLU N N -15.724 -10.889 -5.263 1.00 . B B . 50 GLU N 1 1
7 38311 2 2 50 GLU O O -16.343 -13.235 -7.864 1.00 . B B . 50 GLU O 1 1
7 38312 2 2 50 GLU OE1 O -20.120 -8.840 -6.060 1.00 . B B . 50 GLU OE1 1 1
7 38313 2 2 50 GLU OE2 O -21.141 -10.637 -5.338 1.00 . B B . 50 GLU OE2 1 1
7 38314 2 2 51 ASP C C -13.055 -12.444 -8.821 1.00 . B B . 51 ASP C 1 1
7 38315 2 2 51 ASP CA C -14.364 -11.706 -9.062 1.00 . B B . 51 ASP CA 1 1
7 38316 2 2 51 ASP CB C -14.081 -10.418 -9.839 1.00 . B B . 51 ASP CB 1 1
7 38317 2 2 51 ASP CG C -14.993 -10.232 -11.031 1.00 . B B . 51 ASP CG 1 1
7 38318 2 2 51 ASP H H -14.794 -10.597 -7.313 1.00 . B B . 51 ASP H 1 1
7 38319 2 2 51 ASP HA H -15.012 -12.335 -9.653 1.00 . B B . 51 ASP HA 1 1
7 38320 2 2 51 ASP HB2 H -14.208 -9.571 -9.182 1.00 . B B . 51 ASP HB2 1 1
7 38321 2 2 51 ASP HB3 H -13.060 -10.440 -10.193 1.00 . B B . 51 ASP HB3 1 1
7 38322 2 2 51 ASP N N -15.050 -11.399 -7.811 1.00 . B B . 51 ASP N 1 1
7 38323 2 2 51 ASP O O -11.979 -11.866 -8.970 1.00 . B B . 51 ASP O 1 1
7 38324 2 2 51 ASP OD1 O -14.728 -10.838 -12.088 1.00 . B B . 51 ASP OD1 1 1
7 38325 2 2 51 ASP OD2 O -15.969 -9.459 -10.926 1.00 . B B . 51 ASP OD2 1 1
7 38326 2 2 52 LEU C C -11.314 -14.885 -9.534 1.00 . B B . 52 LEU C 1 1
7 38327 2 2 52 LEU CA C -11.942 -14.506 -8.198 1.00 . B B . 52 LEU CA 1 1
7 38328 2 2 52 LEU CB C -12.259 -15.760 -7.375 1.00 . B B . 52 LEU CB 1 1
7 38329 2 2 52 LEU CD1 C -12.968 -16.806 -5.205 1.00 . B B . 52 LEU CD1 1 1
7 38330 2 2 52 LEU CD2 C -11.832 -14.591 -5.191 1.00 . B B . 52 LEU CD2 1 1
7 38331 2 2 52 LEU CG C -12.780 -15.499 -5.957 1.00 . B B . 52 LEU CG 1 1
7 38332 2 2 52 LEU H H -14.025 -14.118 -8.307 1.00 . B B . 52 LEU H 1 1
7 38333 2 2 52 LEU HA H -11.242 -13.893 -7.651 1.00 . B B . 52 LEU HA 1 1
7 38334 2 2 52 LEU HB2 H -13.000 -16.335 -7.910 1.00 . B B . 52 LEU HB2 1 1
7 38335 2 2 52 LEU HB3 H -11.359 -16.350 -7.300 1.00 . B B . 52 LEU HB3 1 1
7 38336 2 2 52 LEU HD11 H -12.021 -17.322 -5.135 1.00 . B B . 52 LEU HD11 1 1
7 38337 2 2 52 LEU HD12 H -13.678 -17.426 -5.729 1.00 . B B . 52 LEU HD12 1 1
7 38338 2 2 52 LEU HD13 H -13.337 -16.597 -4.209 1.00 . B B . 52 LEU HD13 1 1
7 38339 2 2 52 LEU HD21 H -10.840 -15.017 -5.195 1.00 . B B . 52 LEU HD21 1 1
7 38340 2 2 52 LEU HD22 H -12.175 -14.489 -4.170 1.00 . B B . 52 LEU HD22 1 1
7 38341 2 2 52 LEU HD23 H -11.807 -13.619 -5.660 1.00 . B B . 52 LEU HD23 1 1
7 38342 2 2 52 LEU HG H -13.739 -15.007 -6.018 1.00 . B B . 52 LEU HG 1 1
7 38343 2 2 52 LEU N N -13.141 -13.710 -8.434 1.00 . B B . 52 LEU N 1 1
7 38344 2 2 52 LEU O O -11.759 -15.820 -10.202 1.00 . B B . 52 LEU O 1 1
7 38345 2 2 53 LYS C C -8.350 -15.200 -11.015 1.00 . B B . 53 LYS C 1 1
7 38346 2 2 53 LYS CA C -9.612 -14.365 -11.189 1.00 . B B . 53 LYS CA 1 1
7 38347 2 2 53 LYS CB C -9.266 -13.021 -11.831 1.00 . B B . 53 LYS CB 1 1
7 38348 2 2 53 LYS CD C -8.414 -11.782 -13.843 1.00 . B B . 53 LYS CD 1 1
7 38349 2 2 53 LYS CE C -7.659 -11.893 -15.157 1.00 . B B . 53 LYS CE 1 1
7 38350 2 2 53 LYS CG C -8.596 -13.142 -13.191 1.00 . B B . 53 LYS CG 1 1
7 38351 2 2 53 LYS H H -9.972 -13.421 -9.332 1.00 . B B . 53 LYS H 1 1
7 38352 2 2 53 LYS HA H -10.292 -14.893 -11.836 1.00 . B B . 53 LYS HA 1 1
7 38353 2 2 53 LYS HB2 H -10.173 -12.448 -11.950 1.00 . B B . 53 LYS HB2 1 1
7 38354 2 2 53 LYS HB3 H -8.599 -12.486 -11.172 1.00 . B B . 53 LYS HB3 1 1
7 38355 2 2 53 LYS HD2 H -9.385 -11.350 -14.034 1.00 . B B . 53 LYS HD2 1 1
7 38356 2 2 53 LYS HD3 H -7.859 -11.145 -13.173 1.00 . B B . 53 LYS HD3 1 1
7 38357 2 2 53 LYS HE2 H -8.150 -12.626 -15.778 1.00 . B B . 53 LYS HE2 1 1
7 38358 2 2 53 LYS HE3 H -7.678 -10.933 -15.651 1.00 . B B . 53 LYS HE3 1 1
7 38359 2 2 53 LYS HG2 H -7.628 -13.603 -13.064 1.00 . B B . 53 LYS HG2 1 1
7 38360 2 2 53 LYS HG3 H -9.209 -13.759 -13.829 1.00 . B B . 53 LYS HG3 1 1
7 38361 2 2 53 LYS HZ1 H -6.203 -13.290 -14.619 1.00 . B B . 53 LYS HZ1 1 1
7 38362 2 2 53 LYS HZ2 H -5.788 -11.691 -14.247 1.00 . B B . 53 LYS HZ2 1 1
7 38363 2 2 53 LYS HZ3 H -5.720 -12.234 -15.851 1.00 . B B . 53 LYS HZ3 1 1
7 38364 2 2 53 LYS N N -10.289 -14.142 -9.922 1.00 . B B . 53 LYS N 1 1
7 38365 2 2 53 LYS NZ N -6.244 -12.308 -14.955 1.00 . B B . 53 LYS NZ 1 1
7 38366 2 2 53 LYS O O -7.576 -14.994 -10.083 1.00 . B B . 53 LYS O 1 1
7 38367 2 2 54 VAL C C -5.882 -16.428 -12.790 1.00 . B B . 54 VAL C 1 1
7 38368 2 2 54 VAL CA C -6.991 -17.006 -11.903 1.00 . B B . 54 VAL CA 1 1
7 38369 2 2 54 VAL CB C -7.367 -18.436 -12.373 1.00 . B B . 54 VAL CB 1 1
7 38370 2 2 54 VAL CG1 C -7.756 -18.446 -13.844 1.00 . B B . 54 VAL CG1 1 1
7 38371 2 2 54 VAL CG2 C -6.240 -19.424 -12.102 1.00 . B B . 54 VAL CG2 1 1
7 38372 2 2 54 VAL H H -8.816 -16.251 -12.641 1.00 . B B . 54 VAL H 1 1
7 38373 2 2 54 VAL HA H -6.636 -17.062 -10.885 1.00 . B B . 54 VAL HA 1 1
7 38374 2 2 54 VAL HB H -8.229 -18.753 -11.803 1.00 . B B . 54 VAL HB 1 1
7 38375 2 2 54 VAL HG11 H -6.931 -18.082 -14.438 1.00 . B B . 54 VAL HG11 1 1
7 38376 2 2 54 VAL HG12 H -8.614 -17.806 -13.993 1.00 . B B . 54 VAL HG12 1 1
7 38377 2 2 54 VAL HG13 H -8.002 -19.454 -14.148 1.00 . B B . 54 VAL HG13 1 1
7 38378 2 2 54 VAL HG21 H -6.084 -19.507 -11.035 1.00 . B B . 54 VAL HG21 1 1
7 38379 2 2 54 VAL HG22 H -5.332 -19.075 -12.572 1.00 . B B . 54 VAL HG22 1 1
7 38380 2 2 54 VAL HG23 H -6.505 -20.391 -12.504 1.00 . B B . 54 VAL HG23 1 1
7 38381 2 2 54 VAL N N -8.154 -16.137 -11.927 1.00 . B B . 54 VAL N 1 1
7 38382 2 2 54 VAL O O -6.147 -15.609 -13.678 1.00 . B B . 54 VAL O 1 1
7 38383 2 2 55 VAL C C -3.188 -17.336 -14.430 1.00 . B B . 55 VAL C 1 1
7 38384 2 2 55 VAL CA C -3.513 -16.347 -13.319 1.00 . B B . 55 VAL CA 1 1
7 38385 2 2 55 VAL CB C -2.250 -16.120 -12.459 1.00 . B B . 55 VAL CB 1 1
7 38386 2 2 55 VAL CG1 C -2.333 -14.793 -11.728 1.00 . B B . 55 VAL CG1 1 1
7 38387 2 2 55 VAL CG2 C -2.056 -17.258 -11.472 1.00 . B B . 55 VAL CG2 1 1
7 38388 2 2 55 VAL H H -4.481 -17.442 -11.785 1.00 . B B . 55 VAL H 1 1
7 38389 2 2 55 VAL HA H -3.792 -15.403 -13.766 1.00 . B B . 55 VAL HA 1 1
7 38390 2 2 55 VAL HB H -1.392 -16.091 -13.115 1.00 . B B . 55 VAL HB 1 1
7 38391 2 2 55 VAL HG11 H -3.219 -14.777 -11.112 1.00 . B B . 55 VAL HG11 1 1
7 38392 2 2 55 VAL HG12 H -2.379 -13.986 -12.446 1.00 . B B . 55 VAL HG12 1 1
7 38393 2 2 55 VAL HG13 H -1.458 -14.669 -11.105 1.00 . B B . 55 VAL HG13 1 1
7 38394 2 2 55 VAL HG21 H -2.068 -18.201 -12.001 1.00 . B B . 55 VAL HG21 1 1
7 38395 2 2 55 VAL HG22 H -2.854 -17.245 -10.746 1.00 . B B . 55 VAL HG22 1 1
7 38396 2 2 55 VAL HG23 H -1.108 -17.139 -10.965 1.00 . B B . 55 VAL HG23 1 1
7 38397 2 2 55 VAL N N -4.642 -16.819 -12.528 1.00 . B B . 55 VAL N 1 1
7 38398 2 2 55 VAL O O -3.135 -18.547 -14.206 1.00 . B B . 55 VAL O 1 1
7 38399 2 2 56 LYS C C -1.195 -18.059 -16.711 1.00 . B B . 56 LYS C 1 1
7 38400 2 2 56 LYS CA C -2.661 -17.647 -16.773 1.00 . B B . 56 LYS CA 1 1
7 38401 2 2 56 LYS CB C -2.971 -16.903 -18.077 1.00 . B B . 56 LYS CB 1 1
7 38402 2 2 56 LYS CD C -4.716 -15.651 -19.407 1.00 . B B . 56 LYS CD 1 1
7 38403 2 2 56 LYS CE C -4.579 -16.313 -20.770 1.00 . B B . 56 LYS CE 1 1
7 38404 2 2 56 LYS CG C -4.457 -16.627 -18.268 1.00 . B B . 56 LYS CG 1 1
7 38405 2 2 56 LYS H H -3.038 -15.845 -15.744 1.00 . B B . 56 LYS H 1 1
7 38406 2 2 56 LYS HA H -3.272 -18.535 -16.718 1.00 . B B . 56 LYS HA 1 1
7 38407 2 2 56 LYS HB2 H -2.448 -15.957 -18.073 1.00 . B B . 56 LYS HB2 1 1
7 38408 2 2 56 LYS HB3 H -2.623 -17.494 -18.911 1.00 . B B . 56 LYS HB3 1 1
7 38409 2 2 56 LYS HD2 H -5.719 -15.262 -19.310 1.00 . B B . 56 LYS HD2 1 1
7 38410 2 2 56 LYS HD3 H -4.007 -14.839 -19.340 1.00 . B B . 56 LYS HD3 1 1
7 38411 2 2 56 LYS HE2 H -3.531 -16.506 -20.959 1.00 . B B . 56 LYS HE2 1 1
7 38412 2 2 56 LYS HE3 H -5.120 -17.249 -20.760 1.00 . B B . 56 LYS HE3 1 1
7 38413 2 2 56 LYS HG2 H -4.959 -17.558 -18.487 1.00 . B B . 56 LYS HG2 1 1
7 38414 2 2 56 LYS HG3 H -4.853 -16.211 -17.353 1.00 . B B . 56 LYS HG3 1 1
7 38415 2 2 56 LYS HZ1 H -4.729 -14.490 -21.776 1.00 . B B . 56 LYS HZ1 1 1
7 38416 2 2 56 LYS HZ2 H -6.151 -15.400 -21.799 1.00 . B B . 56 LYS HZ2 1 1
7 38417 2 2 56 LYS HZ3 H -4.853 -15.842 -22.787 1.00 . B B . 56 LYS HZ3 1 1
7 38418 2 2 56 LYS N N -2.984 -16.815 -15.629 1.00 . B B . 56 LYS N 1 1
7 38419 2 2 56 LYS NZ N -5.116 -15.452 -21.858 1.00 . B B . 56 LYS NZ 1 1
7 38420 2 2 56 LYS O O -0.386 -17.374 -16.083 1.00 . B B . 56 LYS O 1 1
7 38421 2 2 57 ASN C C 0.855 -20.385 -16.011 1.00 . B B . 57 ASN C 1 1
7 38422 2 2 57 ASN CA C 0.481 -19.760 -17.356 1.00 . B B . 57 ASN CA 1 1
7 38423 2 2 57 ASN CB C 1.523 -18.703 -17.758 1.00 . B B . 57 ASN CB 1 1
7 38424 2 2 57 ASN CG C 2.871 -19.312 -18.097 1.00 . B B . 57 ASN CG 1 1
7 38425 2 2 57 ASN H H -1.596 -19.694 -17.779 1.00 . B B . 57 ASN H 1 1
7 38426 2 2 57 ASN HA H 0.486 -20.543 -18.099 1.00 . B B . 57 ASN HA 1 1
7 38427 2 2 57 ASN HB2 H 1.165 -18.168 -18.625 1.00 . B B . 57 ASN HB2 1 1
7 38428 2 2 57 ASN HB3 H 1.653 -18.008 -16.943 1.00 . B B . 57 ASN HB3 1 1
7 38429 2 2 57 ASN HD21 H 3.810 -17.819 -17.181 1.00 . B B . 57 ASN HD21 1 1
7 38430 2 2 57 ASN HD22 H 4.826 -19.032 -17.881 1.00 . B B . 57 ASN HD22 1 1
7 38431 2 2 57 ASN N N -0.881 -19.201 -17.323 1.00 . B B . 57 ASN N 1 1
7 38432 2 2 57 ASN ND2 N 3.941 -18.655 -17.679 1.00 . B B . 57 ASN ND2 1 1
7 38433 2 2 57 ASN O O 1.485 -21.442 -15.961 1.00 . B B . 57 ASN O 1 1
7 38434 2 2 57 ASN OD1 O 2.950 -20.366 -18.726 1.00 . B B . 57 ASN OD1 1 1
7 38435 2 2 58 CYS C C -0.329 -21.225 -13.136 1.00 . B B . 58 CYS C 1 1
7 38436 2 2 58 CYS CA C 0.743 -20.236 -13.585 1.00 . B B . 58 CYS CA 1 1
7 38437 2 2 58 CYS CB C 0.833 -19.080 -12.588 1.00 . B B . 58 CYS CB 1 1
7 38438 2 2 58 CYS H H -0.024 -18.886 -15.028 1.00 . B B . 58 CYS H 1 1
7 38439 2 2 58 CYS HA H 1.694 -20.744 -13.615 1.00 . B B . 58 CYS HA 1 1
7 38440 2 2 58 CYS HB2 H -0.158 -18.686 -12.416 1.00 . B B . 58 CYS HB2 1 1
7 38441 2 2 58 CYS HB3 H 1.232 -19.451 -11.655 1.00 . B B . 58 CYS HB3 1 1
7 38442 2 2 58 CYS N N 0.458 -19.737 -14.926 1.00 . B B . 58 CYS N 1 1
7 38443 2 2 58 CYS O O -0.217 -21.844 -12.079 1.00 . B B . 58 CYS O 1 1
7 38444 2 2 58 CYS SG S 1.890 -17.699 -13.131 1.00 . B B . 58 CYS SG 1 1
7 38445 2 2 59 ALA C C -2.014 -23.718 -13.901 1.00 . B B . 59 ALA C 1 1
7 38446 2 2 59 ALA CA C -2.455 -22.285 -13.641 1.00 . B B . 59 ALA CA 1 1
7 38447 2 2 59 ALA CB C -3.693 -21.951 -14.465 1.00 . B B . 59 ALA CB 1 1
7 38448 2 2 59 ALA H H -1.409 -20.839 -14.770 1.00 . B B . 59 ALA H 1 1
7 38449 2 2 59 ALA HA H -2.704 -22.176 -12.595 1.00 . B B . 59 ALA HA 1 1
7 38450 2 2 59 ALA HB1 H -3.993 -20.933 -14.270 1.00 . B B . 59 ALA HB1 1 1
7 38451 2 2 59 ALA HB2 H -4.497 -22.620 -14.192 1.00 . B B . 59 ALA HB2 1 1
7 38452 2 2 59 ALA HB3 H -3.469 -22.066 -15.514 1.00 . B B . 59 ALA HB3 1 1
7 38453 2 2 59 ALA N N -1.372 -21.365 -13.945 1.00 . B B . 59 ALA N 1 1
7 38454 2 2 59 ALA O O -1.467 -24.009 -14.967 1.00 . B B . 59 ALA O 1 1
7 38455 2 2 60 ASN C C -0.517 -26.231 -13.622 1.00 . B B . 60 ASN C 1 1
7 38456 2 2 60 ASN CA C -1.891 -26.020 -12.988 1.00 . B B . 60 ASN CA 1 1
7 38457 2 2 60 ASN CB C -2.972 -26.856 -13.715 1.00 . B B . 60 ASN CB 1 1
7 38458 2 2 60 ASN CG C -3.414 -26.290 -15.057 1.00 . B B . 60 ASN CG 1 1
7 38459 2 2 60 ASN H H -2.685 -24.267 -12.099 1.00 . B B . 60 ASN H 1 1
7 38460 2 2 60 ASN HA H -1.832 -26.373 -11.967 1.00 . B B . 60 ASN HA 1 1
7 38461 2 2 60 ASN HB2 H -2.585 -27.849 -13.885 1.00 . B B . 60 ASN HB2 1 1
7 38462 2 2 60 ASN HB3 H -3.842 -26.927 -13.078 1.00 . B B . 60 ASN HB3 1 1
7 38463 2 2 60 ASN HD21 H -2.060 -27.387 -16.010 1.00 . B B . 60 ASN HD21 1 1
7 38464 2 2 60 ASN HD22 H -3.042 -26.368 -17.004 1.00 . B B . 60 ASN HD22 1 1
7 38465 2 2 60 ASN N N -2.252 -24.593 -12.914 1.00 . B B . 60 ASN N 1 1
7 38466 2 2 60 ASN ND2 N -2.776 -26.726 -16.132 1.00 . B B . 60 ASN ND2 1 1
7 38467 2 2 60 ASN O O -0.349 -27.055 -14.524 1.00 . B B . 60 ASN O 1 1
7 38468 2 2 60 ASN OD1 O -4.342 -25.486 -15.126 1.00 . B B . 60 ASN OD1 1 1
7 38469 2 2 61 THR C C 2.739 -26.219 -12.591 1.00 . B B . 61 THR C 1 1
7 38470 2 2 61 THR CA C 1.821 -25.585 -13.633 1.00 . B B . 61 THR CA 1 1
7 38471 2 2 61 THR CB C 2.370 -24.196 -14.042 1.00 . B B . 61 THR CB 1 1
7 38472 2 2 61 THR CG2 C 2.589 -23.312 -12.822 1.00 . B B . 61 THR CG2 1 1
7 38473 2 2 61 THR H H 0.274 -24.873 -12.391 1.00 . B B . 61 THR H 1 1
7 38474 2 2 61 THR HA H 1.804 -26.215 -14.510 1.00 . B B . 61 THR HA 1 1
7 38475 2 2 61 THR HB H 1.649 -23.718 -14.685 1.00 . B B . 61 THR HB 1 1
7 38476 2 2 61 THR HG1 H 3.490 -24.013 -15.658 1.00 . B B . 61 THR HG1 1 1
7 38477 2 2 61 THR HG21 H 3.105 -22.410 -13.119 1.00 . B B . 61 THR HG21 1 1
7 38478 2 2 61 THR HG22 H 3.184 -23.843 -12.092 1.00 . B B . 61 THR HG22 1 1
7 38479 2 2 61 THR HG23 H 1.635 -23.053 -12.390 1.00 . B B . 61 THR HG23 1 1
7 38480 2 2 61 THR N N 0.465 -25.492 -13.126 1.00 . B B . 61 THR N 1 1
7 38481 2 2 61 THR O O 2.354 -26.403 -11.434 1.00 . B B . 61 THR O 1 1
7 38482 2 2 61 THR OG1 O 3.607 -24.336 -14.756 1.00 . B B . 61 THR OG1 1 1
7 38483 2 2 62 THR C C 5.836 -26.107 -11.493 1.00 . B B . 62 THR C 1 1
7 38484 2 2 62 THR CA C 4.936 -27.163 -12.143 1.00 . B B . 62 THR CA 1 1
7 38485 2 2 62 THR CB C 5.798 -28.162 -12.938 1.00 . B B . 62 THR CB 1 1
7 38486 2 2 62 THR CG2 C 6.005 -29.449 -12.154 1.00 . B B . 62 THR CG2 1 1
7 38487 2 2 62 THR H H 4.192 -26.370 -13.950 1.00 . B B . 62 THR H 1 1
7 38488 2 2 62 THR HA H 4.409 -27.704 -11.369 1.00 . B B . 62 THR HA 1 1
7 38489 2 2 62 THR HB H 6.763 -27.713 -13.131 1.00 . B B . 62 THR HB 1 1
7 38490 2 2 62 THR HG1 H 5.834 -28.594 -14.870 1.00 . B B . 62 THR HG1 1 1
7 38491 2 2 62 THR HG21 H 6.594 -30.138 -12.742 1.00 . B B . 62 THR HG21 1 1
7 38492 2 2 62 THR HG22 H 5.046 -29.894 -11.934 1.00 . B B . 62 THR HG22 1 1
7 38493 2 2 62 THR HG23 H 6.520 -29.229 -11.231 1.00 . B B . 62 THR HG23 1 1
7 38494 2 2 62 THR N N 3.951 -26.546 -13.014 1.00 . B B . 62 THR N 1 1
7 38495 2 2 62 THR O O 6.771 -26.437 -10.761 1.00 . B B . 62 THR O 1 1
7 38496 2 2 62 THR OG1 O 5.160 -28.461 -14.191 1.00 . B B . 62 THR OG1 1 1
7 38497 2 2 63 ARG C C 5.806 -23.344 -9.834 1.00 . B B . 63 ARG C 1 1
7 38498 2 2 63 ARG CA C 6.330 -23.736 -11.212 1.00 . B B . 63 ARG CA 1 1
7 38499 2 2 63 ARG CB C 6.301 -22.525 -12.146 1.00 . B B . 63 ARG CB 1 1
7 38500 2 2 63 ARG CD C 7.325 -21.380 -14.143 1.00 . B B . 63 ARG CD 1 1
7 38501 2 2 63 ARG CG C 7.183 -22.684 -13.372 1.00 . B B . 63 ARG CG 1 1
7 38502 2 2 63 ARG CZ C 8.911 -20.376 -15.756 1.00 . B B . 63 ARG CZ 1 1
7 38503 2 2 63 ARG H H 4.792 -24.637 -12.355 1.00 . B B . 63 ARG H 1 1
7 38504 2 2 63 ARG HA H 7.352 -24.073 -11.110 1.00 . B B . 63 ARG HA 1 1
7 38505 2 2 63 ARG HB2 H 5.284 -22.364 -12.479 1.00 . B B . 63 ARG HB2 1 1
7 38506 2 2 63 ARG HB3 H 6.634 -21.656 -11.597 1.00 . B B . 63 ARG HB3 1 1
7 38507 2 2 63 ARG HD2 H 6.395 -21.175 -14.650 1.00 . B B . 63 ARG HD2 1 1
7 38508 2 2 63 ARG HD3 H 7.536 -20.585 -13.443 1.00 . B B . 63 ARG HD3 1 1
7 38509 2 2 63 ARG HE H 8.775 -22.332 -15.335 1.00 . B B . 63 ARG HE 1 1
7 38510 2 2 63 ARG HG2 H 8.163 -23.010 -13.057 1.00 . B B . 63 ARG HG2 1 1
7 38511 2 2 63 ARG HG3 H 6.745 -23.430 -14.021 1.00 . B B . 63 ARG HG3 1 1
7 38512 2 2 63 ARG HH11 H 7.633 -19.039 -14.844 1.00 . B B . 63 ARG HH11 1 1
7 38513 2 2 63 ARG HH12 H 8.817 -18.328 -16.001 1.00 . B B . 63 ARG HH12 1 1
7 38514 2 2 63 ARG HH21 H 10.290 -21.479 -16.820 1.00 . B B . 63 ARG HH21 1 1
7 38515 2 2 63 ARG HH22 H 10.310 -19.698 -17.113 1.00 . B B . 63 ARG HH22 1 1
7 38516 2 2 63 ARG N N 5.551 -24.838 -11.768 1.00 . B B . 63 ARG N 1 1
7 38517 2 2 63 ARG NE N 8.402 -21.441 -15.133 1.00 . B B . 63 ARG NE 1 1
7 38518 2 2 63 ARG NH1 N 8.420 -19.165 -15.518 1.00 . B B . 63 ARG NH1 1 1
7 38519 2 2 63 ARG NH2 N 9.906 -20.528 -16.623 1.00 . B B . 63 ARG NH2 1 1
7 38520 2 2 63 ARG O O 4.610 -23.442 -9.565 1.00 . B B . 63 ARG O 1 1
7 38521 2 2 64 SER C C 6.256 -20.984 -7.485 1.00 . B B . 64 SER C 1 1
7 38522 2 2 64 SER CA C 6.350 -22.502 -7.614 1.00 . B B . 64 SER CA 1 1
7 38523 2 2 64 SER CB C 7.390 -23.037 -6.639 1.00 . B B . 64 SER CB 1 1
7 38524 2 2 64 SER H H 7.656 -22.881 -9.234 1.00 . B B . 64 SER H 1 1
7 38525 2 2 64 SER HA H 5.390 -22.932 -7.378 1.00 . B B . 64 SER HA 1 1
7 38526 2 2 64 SER HB2 H 7.341 -22.479 -5.716 1.00 . B B . 64 SER HB2 1 1
7 38527 2 2 64 SER HB3 H 7.194 -24.081 -6.443 1.00 . B B . 64 SER HB3 1 1
7 38528 2 2 64 SER HG H 9.231 -23.652 -6.895 1.00 . B B . 64 SER HG 1 1
7 38529 2 2 64 SER N N 6.711 -22.907 -8.968 1.00 . B B . 64 SER N 1 1
7 38530 2 2 64 SER O O 5.935 -20.457 -6.418 1.00 . B B . 64 SER O 1 1
7 38531 2 2 64 SER OG O 8.691 -22.911 -7.183 1.00 . B B . 64 SER OG 1 1
7 38532 2 2 65 PHE C C 5.701 -18.321 -9.763 1.00 . B B . 65 PHE C 1 1
7 38533 2 2 65 PHE CA C 6.492 -18.834 -8.569 1.00 . B B . 65 PHE CA 1 1
7 38534 2 2 65 PHE CB C 7.912 -18.245 -8.579 1.00 . B B . 65 PHE CB 1 1
7 38535 2 2 65 PHE CD1 C 9.268 -19.758 -10.064 1.00 . B B . 65 PHE CD1 1 1
7 38536 2 2 65 PHE CD2 C 8.839 -17.531 -10.803 1.00 . B B . 65 PHE CD2 1 1
7 38537 2 2 65 PHE CE1 C 9.978 -20.007 -11.222 1.00 . B B . 65 PHE CE1 1 1
7 38538 2 2 65 PHE CE2 C 9.549 -17.775 -11.963 1.00 . B B . 65 PHE CE2 1 1
7 38539 2 2 65 PHE CG C 8.689 -18.518 -9.841 1.00 . B B . 65 PHE CG 1 1
7 38540 2 2 65 PHE CZ C 10.119 -19.015 -12.172 1.00 . B B . 65 PHE CZ 1 1
7 38541 2 2 65 PHE H H 6.780 -20.753 -9.393 1.00 . B B . 65 PHE H 1 1
7 38542 2 2 65 PHE HA H 5.990 -18.521 -7.666 1.00 . B B . 65 PHE HA 1 1
7 38543 2 2 65 PHE HB2 H 7.844 -17.175 -8.461 1.00 . B B . 65 PHE HB2 1 1
7 38544 2 2 65 PHE HB3 H 8.469 -18.656 -7.749 1.00 . B B . 65 PHE HB3 1 1
7 38545 2 2 65 PHE HD1 H 9.159 -20.535 -9.322 1.00 . B B . 65 PHE HD1 1 1
7 38546 2 2 65 PHE HD2 H 8.395 -16.560 -10.639 1.00 . B B . 65 PHE HD2 1 1
7 38547 2 2 65 PHE HE1 H 10.424 -20.977 -11.383 1.00 . B B . 65 PHE HE1 1 1
7 38548 2 2 65 PHE HE2 H 9.658 -16.998 -12.706 1.00 . B B . 65 PHE HE2 1 1
7 38549 2 2 65 PHE HZ H 10.673 -19.210 -13.079 1.00 . B B . 65 PHE HZ 1 1
7 38550 2 2 65 PHE N N 6.540 -20.285 -8.570 1.00 . B B . 65 PHE N 1 1
7 38551 2 2 65 PHE O O 5.754 -18.898 -10.851 1.00 . B B . 65 PHE O 1 1
7 38552 2 2 66 CYS C C 4.519 -15.179 -10.741 1.00 . B B . 66 CYS C 1 1
7 38553 2 2 66 CYS CA C 4.170 -16.651 -10.607 1.00 . B B . 66 CYS CA 1 1
7 38554 2 2 66 CYS CB C 2.676 -16.820 -10.331 1.00 . B B . 66 CYS CB 1 1
7 38555 2 2 66 CYS H H 4.945 -16.848 -8.651 1.00 . B B . 66 CYS H 1 1
7 38556 2 2 66 CYS HA H 4.418 -17.151 -11.530 1.00 . B B . 66 CYS HA 1 1
7 38557 2 2 66 CYS HB2 H 2.469 -17.860 -10.136 1.00 . B B . 66 CYS HB2 1 1
7 38558 2 2 66 CYS HB3 H 2.412 -16.237 -9.461 1.00 . B B . 66 CYS HB3 1 1
7 38559 2 2 66 CYS N N 4.960 -17.251 -9.550 1.00 . B B . 66 CYS N 1 1
7 38560 2 2 66 CYS O O 4.264 -14.382 -9.834 1.00 . B B . 66 CYS O 1 1
7 38561 2 2 66 CYS SG S 1.601 -16.285 -11.703 1.00 . B B . 66 CYS SG 1 1
7 38562 2 2 67 ASP C C 4.548 -12.810 -13.093 1.00 . B B . 67 ASP C 1 1
7 38563 2 2 67 ASP CA C 5.526 -13.457 -12.119 1.00 . B B . 67 ASP CA 1 1
7 38564 2 2 67 ASP CB C 6.959 -13.396 -12.668 1.00 . B B . 67 ASP CB 1 1
7 38565 2 2 67 ASP CG C 7.160 -14.230 -13.922 1.00 . B B . 67 ASP CG 1 1
7 38566 2 2 67 ASP H H 5.339 -15.515 -12.530 1.00 . B B . 67 ASP H 1 1
7 38567 2 2 67 ASP HA H 5.485 -12.921 -11.184 1.00 . B B . 67 ASP HA 1 1
7 38568 2 2 67 ASP HB2 H 7.201 -12.371 -12.901 1.00 . B B . 67 ASP HB2 1 1
7 38569 2 2 67 ASP HB3 H 7.640 -13.755 -11.908 1.00 . B B . 67 ASP HB3 1 1
7 38570 2 2 67 ASP N N 5.137 -14.830 -11.856 1.00 . B B . 67 ASP N 1 1
7 38571 2 2 67 ASP O O 4.285 -13.341 -14.171 1.00 . B B . 67 ASP O 1 1
7 38572 2 2 67 ASP OD1 O 7.204 -15.476 -13.816 1.00 . B B . 67 ASP OD1 1 1
7 38573 2 2 67 ASP OD2 O 7.288 -13.643 -15.019 1.00 . B B . 67 ASP OD2 1 1
7 38574 2 2 68 LEU C C 3.622 -9.632 -14.017 1.00 . B B . 68 LEU C 1 1
7 38575 2 2 68 LEU CA C 3.043 -10.955 -13.531 1.00 . B B . 68 LEU CA 1 1
7 38576 2 2 68 LEU CB C 1.748 -10.710 -12.750 1.00 . B B . 68 LEU CB 1 1
7 38577 2 2 68 LEU CD1 C 1.400 -8.510 -11.581 1.00 . B B . 68 LEU CD1 1 1
7 38578 2 2 68 LEU CD2 C 1.159 -10.654 -10.311 1.00 . B B . 68 LEU CD2 1 1
7 38579 2 2 68 LEU CG C 1.903 -9.941 -11.432 1.00 . B B . 68 LEU CG 1 1
7 38580 2 2 68 LEU H H 4.253 -11.293 -11.828 1.00 . B B . 68 LEU H 1 1
7 38581 2 2 68 LEU HA H 2.824 -11.573 -14.389 1.00 . B B . 68 LEU HA 1 1
7 38582 2 2 68 LEU HB2 H 1.075 -10.154 -13.387 1.00 . B B . 68 LEU HB2 1 1
7 38583 2 2 68 LEU HB3 H 1.299 -11.667 -12.532 1.00 . B B . 68 LEU HB3 1 1
7 38584 2 2 68 LEU HD11 H 0.327 -8.518 -11.707 1.00 . B B . 68 LEU HD11 1 1
7 38585 2 2 68 LEU HD12 H 1.859 -8.056 -12.447 1.00 . B B . 68 LEU HD12 1 1
7 38586 2 2 68 LEU HD13 H 1.656 -7.944 -10.698 1.00 . B B . 68 LEU HD13 1 1
7 38587 2 2 68 LEU HD21 H 0.127 -10.794 -10.597 1.00 . B B . 68 LEU HD21 1 1
7 38588 2 2 68 LEU HD22 H 1.203 -10.060 -9.411 1.00 . B B . 68 LEU HD22 1 1
7 38589 2 2 68 LEU HD23 H 1.617 -11.616 -10.130 1.00 . B B . 68 LEU HD23 1 1
7 38590 2 2 68 LEU HG H 2.950 -9.900 -11.167 1.00 . B B . 68 LEU HG 1 1
7 38591 2 2 68 LEU N N 4.003 -11.669 -12.700 1.00 . B B . 68 LEU N 1 1
7 38592 2 2 68 LEU O O 4.755 -9.282 -13.681 1.00 . B B . 68 LEU O 1 1
7 38593 2 2 69 THR C C 2.226 -6.545 -15.054 1.00 . B B . 69 THR C 1 1
7 38594 2 2 69 THR CA C 3.279 -7.616 -15.329 1.00 . B B . 69 THR CA 1 1
7 38595 2 2 69 THR CB C 3.566 -7.678 -16.843 1.00 . B B . 69 THR CB 1 1
7 38596 2 2 69 THR CG2 C 4.419 -6.499 -17.284 1.00 . B B . 69 THR CG2 1 1
7 38597 2 2 69 THR H H 1.960 -9.256 -15.077 1.00 . B B . 69 THR H 1 1
7 38598 2 2 69 THR HA H 4.193 -7.345 -14.821 1.00 . B B . 69 THR HA 1 1
7 38599 2 2 69 THR HB H 2.627 -7.644 -17.376 1.00 . B B . 69 THR HB 1 1
7 38600 2 2 69 THR HG1 H 3.652 -9.645 -16.999 1.00 . B B . 69 THR HG1 1 1
7 38601 2 2 69 THR HG21 H 4.570 -6.546 -18.352 1.00 . B B . 69 THR HG21 1 1
7 38602 2 2 69 THR HG22 H 5.376 -6.542 -16.783 1.00 . B B . 69 THR HG22 1 1
7 38603 2 2 69 THR HG23 H 3.919 -5.577 -17.030 1.00 . B B . 69 THR HG23 1 1
7 38604 2 2 69 THR N N 2.848 -8.908 -14.817 1.00 . B B . 69 THR N 1 1
7 38605 2 2 69 THR O O 2.439 -5.652 -14.236 1.00 . B B . 69 THR O 1 1
7 38606 2 2 69 THR OG1 O 4.243 -8.901 -17.163 1.00 . B B . 69 THR OG1 1 1
7 38607 2 2 70 ASP C C -1.261 -6.363 -15.037 1.00 . B B . 70 ASP C 1 1
7 38608 2 2 70 ASP CA C 0.009 -5.679 -15.534 1.00 . B B . 70 ASP CA 1 1
7 38609 2 2 70 ASP CB C -0.263 -4.931 -16.844 1.00 . B B . 70 ASP CB 1 1
7 38610 2 2 70 ASP CG C -1.031 -3.638 -16.629 1.00 . B B . 70 ASP CG 1 1
7 38611 2 2 70 ASP H H 0.945 -7.403 -16.336 1.00 . B B . 70 ASP H 1 1
7 38612 2 2 70 ASP HA H 0.333 -4.971 -14.785 1.00 . B B . 70 ASP HA 1 1
7 38613 2 2 70 ASP HB2 H 0.677 -4.694 -17.316 1.00 . B B . 70 ASP HB2 1 1
7 38614 2 2 70 ASP HB3 H -0.841 -5.566 -17.498 1.00 . B B . 70 ASP HB3 1 1
7 38615 2 2 70 ASP N N 1.079 -6.653 -15.715 1.00 . B B . 70 ASP N 1 1
7 38616 2 2 70 ASP O O -2.372 -5.873 -15.235 1.00 . B B . 70 ASP O 1 1
7 38617 2 2 70 ASP OD1 O -0.571 -2.785 -15.838 1.00 . B B . 70 ASP OD1 1 1
7 38618 2 2 70 ASP OD2 O -2.102 -3.467 -17.250 1.00 . B B . 70 ASP OD2 1 1
7 38619 2 2 71 GLU C C -2.807 -7.549 -12.658 1.00 . B B . 71 GLU C 1 1
7 38620 2 2 71 GLU CA C -2.210 -8.271 -13.855 1.00 . B B . 71 GLU CA 1 1
7 38621 2 2 71 GLU CB C -1.760 -9.674 -13.435 1.00 . B B . 71 GLU CB 1 1
7 38622 2 2 71 GLU CD C -0.861 -10.167 -15.749 1.00 . B B . 71 GLU CD 1 1
7 38623 2 2 71 GLU CG C -1.677 -10.673 -14.578 1.00 . B B . 71 GLU CG 1 1
7 38624 2 2 71 GLU H H -0.178 -7.869 -14.298 1.00 . B B . 71 GLU H 1 1
7 38625 2 2 71 GLU HA H -2.962 -8.355 -14.627 1.00 . B B . 71 GLU HA 1 1
7 38626 2 2 71 GLU HB2 H -0.784 -9.601 -12.982 1.00 . B B . 71 GLU HB2 1 1
7 38627 2 2 71 GLU HB3 H -2.456 -10.056 -12.703 1.00 . B B . 71 GLU HB3 1 1
7 38628 2 2 71 GLU HG2 H -1.226 -11.583 -14.212 1.00 . B B . 71 GLU HG2 1 1
7 38629 2 2 71 GLU HG3 H -2.679 -10.883 -14.921 1.00 . B B . 71 GLU HG3 1 1
7 38630 2 2 71 GLU N N -1.086 -7.512 -14.396 1.00 . B B . 71 GLU N 1 1
7 38631 2 2 71 GLU O O -3.980 -7.729 -12.327 1.00 . B B . 71 GLU O 1 1
7 38632 2 2 71 GLU OE1 O 0.308 -9.772 -15.544 1.00 . B B . 71 GLU OE1 1 1
7 38633 2 2 71 GLU OE2 O -1.389 -10.149 -16.878 1.00 . B B . 71 GLU OE2 1 1
7 38634 2 2 72 TRP C C -2.603 -4.518 -11.219 1.00 . B B . 72 TRP C 1 1
7 38635 2 2 72 TRP CA C -2.413 -5.984 -10.848 1.00 . B B . 72 TRP CA 1 1
7 38636 2 2 72 TRP CB C -1.394 -6.130 -9.716 1.00 . B B . 72 TRP CB 1 1
7 38637 2 2 72 TRP CD1 C -2.159 -8.563 -9.427 1.00 . B B . 72 TRP CD1 1 1
7 38638 2 2 72 TRP CD2 C -0.790 -7.832 -7.813 1.00 . B B . 72 TRP CD2 1 1
7 38639 2 2 72 TRP CE2 C -1.138 -9.171 -7.539 1.00 . B B . 72 TRP CE2 1 1
7 38640 2 2 72 TRP CE3 C 0.066 -7.166 -6.927 1.00 . B B . 72 TRP CE3 1 1
7 38641 2 2 72 TRP CG C -1.456 -7.462 -9.025 1.00 . B B . 72 TRP CG 1 1
7 38642 2 2 72 TRP CH2 C 0.174 -9.176 -5.575 1.00 . B B . 72 TRP CH2 1 1
7 38643 2 2 72 TRP CZ2 C -0.660 -9.852 -6.424 1.00 . B B . 72 TRP CZ2 1 1
7 38644 2 2 72 TRP CZ3 C 0.538 -7.846 -5.818 1.00 . B B . 72 TRP CZ3 1 1
7 38645 2 2 72 TRP H H -1.064 -6.643 -12.327 1.00 . B B . 72 TRP H 1 1
7 38646 2 2 72 TRP HA H -3.362 -6.385 -10.524 1.00 . B B . 72 TRP HA 1 1
7 38647 2 2 72 TRP HB2 H -0.401 -6.016 -10.120 1.00 . B B . 72 TRP HB2 1 1
7 38648 2 2 72 TRP HB3 H -1.570 -5.362 -8.977 1.00 . B B . 72 TRP HB3 1 1
7 38649 2 2 72 TRP HD1 H -2.771 -8.602 -10.318 1.00 . B B . 72 TRP HD1 1 1
7 38650 2 2 72 TRP HE1 H -2.370 -10.485 -8.612 1.00 . B B . 72 TRP HE1 1 1
7 38651 2 2 72 TRP HE3 H 0.358 -6.140 -7.101 1.00 . B B . 72 TRP HE3 1 1
7 38652 2 2 72 TRP HH2 H 0.565 -9.667 -4.697 1.00 . B B . 72 TRP HH2 1 1
7 38653 2 2 72 TRP HZ2 H -0.931 -10.876 -6.221 1.00 . B B . 72 TRP HZ2 1 1
7 38654 2 2 72 TRP HZ3 H 1.200 -7.349 -5.122 1.00 . B B . 72 TRP HZ3 1 1
7 38655 2 2 72 TRP N N -1.985 -6.740 -12.010 1.00 . B B . 72 TRP N 1 1
7 38656 2 2 72 TRP NE1 N -1.972 -9.593 -8.540 1.00 . B B . 72 TRP NE1 1 1
7 38657 2 2 72 TRP O O -1.643 -3.750 -11.302 1.00 . B B . 72 TRP O 1 1
7 38658 2 2 73 ARG C C -4.544 -1.945 -10.618 1.00 . B B . 73 ARG C 1 1
7 38659 2 2 73 ARG CA C -4.192 -2.781 -11.841 1.00 . B B . 73 ARG CA 1 1
7 38660 2 2 73 ARG CB C -5.370 -2.791 -12.817 1.00 . B B . 73 ARG CB 1 1
7 38661 2 2 73 ARG CD C -4.128 -2.675 -14.997 1.00 . B B . 73 ARG CD 1 1
7 38662 2 2 73 ARG CG C -5.068 -3.495 -14.130 1.00 . B B . 73 ARG CG 1 1
7 38663 2 2 73 ARG CZ C -4.407 -0.737 -16.501 1.00 . B B . 73 ARG CZ 1 1
7 38664 2 2 73 ARG H H -4.567 -4.811 -11.372 1.00 . B B . 73 ARG H 1 1
7 38665 2 2 73 ARG HA H -3.333 -2.344 -12.325 1.00 . B B . 73 ARG HA 1 1
7 38666 2 2 73 ARG HB2 H -6.204 -3.292 -12.349 1.00 . B B . 73 ARG HB2 1 1
7 38667 2 2 73 ARG HB3 H -5.651 -1.772 -13.036 1.00 . B B . 73 ARG HB3 1 1
7 38668 2 2 73 ARG HD2 H -3.219 -2.493 -14.444 1.00 . B B . 73 ARG HD2 1 1
7 38669 2 2 73 ARG HD3 H -3.898 -3.239 -15.890 1.00 . B B . 73 ARG HD3 1 1
7 38670 2 2 73 ARG HE H -5.380 -1.000 -14.772 1.00 . B B . 73 ARG HE 1 1
7 38671 2 2 73 ARG HG2 H -4.606 -4.449 -13.918 1.00 . B B . 73 ARG HG2 1 1
7 38672 2 2 73 ARG HG3 H -5.993 -3.650 -14.664 1.00 . B B . 73 ARG HG3 1 1
7 38673 2 2 73 ARG HH11 H -3.023 -2.142 -17.153 1.00 . B B . 73 ARG HH11 1 1
7 38674 2 2 73 ARG HH12 H -3.282 -0.706 -18.230 1.00 . B B . 73 ARG HH12 1 1
7 38675 2 2 73 ARG HH21 H -5.711 0.807 -16.102 1.00 . B B . 73 ARG HH21 1 1
7 38676 2 2 73 ARG HH22 H -4.780 0.935 -17.645 1.00 . B B . 73 ARG HH22 1 1
7 38677 2 2 73 ARG N N -3.850 -4.147 -11.460 1.00 . B B . 73 ARG N 1 1
7 38678 2 2 73 ARG NE N -4.713 -1.391 -15.382 1.00 . B B . 73 ARG NE 1 1
7 38679 2 2 73 ARG NH1 N -3.508 -1.225 -17.352 1.00 . B B . 73 ARG NH1 1 1
7 38680 2 2 73 ARG NH2 N -5.005 0.417 -16.766 1.00 . B B . 73 ARG NH2 1 1
7 38681 2 2 73 ARG O O -4.360 -0.728 -10.608 1.00 . B B . 73 ARG O 1 1
7 38682 2 2 74 SER C C -4.223 -1.746 -7.443 1.00 . B B . 74 SER C 1 1
7 38683 2 2 74 SER CA C -5.429 -1.927 -8.359 1.00 . B B . 74 SER CA 1 1
7 38684 2 2 74 SER CB C -6.524 -2.728 -7.654 1.00 . B B . 74 SER CB 1 1
7 38685 2 2 74 SER H H -5.143 -3.579 -9.644 1.00 . B B . 74 SER H 1 1
7 38686 2 2 74 SER HA H -5.817 -0.956 -8.623 1.00 . B B . 74 SER HA 1 1
7 38687 2 2 74 SER HB2 H -6.069 -3.500 -7.052 1.00 . B B . 74 SER HB2 1 1
7 38688 2 2 74 SER HB3 H -7.105 -2.071 -7.021 1.00 . B B . 74 SER HB3 1 1
7 38689 2 2 74 SER HG H -7.924 -2.660 -9.032 1.00 . B B . 74 SER HG 1 1
7 38690 2 2 74 SER N N -5.041 -2.602 -9.586 1.00 . B B . 74 SER N 1 1
7 38691 2 2 74 SER O O -4.143 -2.340 -6.371 1.00 . B B . 74 SER O 1 1
7 38692 2 2 74 SER OG O -7.390 -3.338 -8.603 1.00 . B B . 74 SER OG 1 1
7 38693 2 2 75 THR C C -2.392 0.171 -5.866 1.00 . B B . 75 THR C 1 1
7 38694 2 2 75 THR CA C -2.074 -0.653 -7.119 1.00 . B B . 75 THR CA 1 1
7 38695 2 2 75 THR CB C -1.035 0.083 -7.992 1.00 . B B . 75 THR CB 1 1
7 38696 2 2 75 THR CG2 C 0.365 -0.038 -7.403 1.00 . B B . 75 THR CG2 1 1
7 38697 2 2 75 THR H H -3.392 -0.500 -8.763 1.00 . B B . 75 THR H 1 1
7 38698 2 2 75 THR HA H -1.651 -1.598 -6.816 1.00 . B B . 75 THR HA 1 1
7 38699 2 2 75 THR HB H -1.302 1.128 -8.042 1.00 . B B . 75 THR HB 1 1
7 38700 2 2 75 THR HG1 H -0.537 -1.291 -9.319 1.00 . B B . 75 THR HG1 1 1
7 38701 2 2 75 THR HG21 H 0.630 -1.080 -7.320 1.00 . B B . 75 THR HG21 1 1
7 38702 2 2 75 THR HG22 H 0.387 0.420 -6.424 1.00 . B B . 75 THR HG22 1 1
7 38703 2 2 75 THR HG23 H 1.070 0.462 -8.050 1.00 . B B . 75 THR HG23 1 1
7 38704 2 2 75 THR N N -3.280 -0.925 -7.885 1.00 . B B . 75 THR N 1 1
7 38705 2 2 75 THR O O -1.605 0.218 -4.921 1.00 . B B . 75 THR O 1 1
7 38706 2 2 75 THR OG1 O -1.044 -0.472 -9.318 1.00 . B B . 75 THR OG1 1 1
7 38707 2 2 76 HIS C C -4.906 0.797 -3.793 1.00 . B B . 76 HIS C 1 1
7 38708 2 2 76 HIS CA C -3.997 1.603 -4.723 1.00 . B B . 76 HIS CA 1 1
7 38709 2 2 76 HIS CB C -4.728 2.853 -5.218 1.00 . B B . 76 HIS CB 1 1
7 38710 2 2 76 HIS CD2 C -4.577 5.389 -4.777 1.00 . B B . 76 HIS CD2 1 1
7 38711 2 2 76 HIS CE1 C -3.733 5.284 -2.775 1.00 . B B . 76 HIS CE1 1 1
7 38712 2 2 76 HIS CG C -4.421 4.091 -4.429 1.00 . B B . 76 HIS CG 1 1
7 38713 2 2 76 HIS H H -4.162 0.692 -6.624 1.00 . B B . 76 HIS H 1 1
7 38714 2 2 76 HIS HA H -3.116 1.903 -4.176 1.00 . B B . 76 HIS HA 1 1
7 38715 2 2 76 HIS HB2 H -4.450 3.039 -6.245 1.00 . B B . 76 HIS HB2 1 1
7 38716 2 2 76 HIS HB3 H -5.794 2.681 -5.165 1.00 . B B . 76 HIS HB3 1 1
7 38717 2 2 76 HIS HD2 H -4.970 5.761 -5.711 1.00 . B B . 76 HIS HD2 1 1
7 38718 2 2 76 HIS HE1 H -3.336 5.576 -1.811 1.00 . B B . 76 HIS HE1 1 1
7 38719 2 2 76 HIS HE2 H -3.863 7.101 -3.782 1.00 . B B . 76 HIS HE2 1 1
7 38720 2 2 76 HIS N N -3.567 0.789 -5.855 1.00 . B B . 76 HIS N 1 1
7 38721 2 2 76 HIS ND1 N -3.889 4.030 -3.163 1.00 . B B . 76 HIS ND1 1 1
7 38722 2 2 76 HIS NE2 N -4.136 6.146 -3.722 1.00 . B B . 76 HIS NE2 1 1
7 38723 2 2 76 HIS O O -5.777 1.350 -3.123 1.00 . B B . 76 HIS O 1 1
7 38724 2 2 77 GLU C C -4.693 -2.641 -2.559 1.00 . B B . 77 GLU C 1 1
7 38725 2 2 77 GLU CA C -5.496 -1.391 -2.915 1.00 . B B . 77 GLU CA 1 1
7 38726 2 2 77 GLU CB C -6.817 -1.779 -3.593 1.00 . B B . 77 GLU CB 1 1
7 38727 2 2 77 GLU CD C -9.166 -2.659 -3.214 1.00 . B B . 77 GLU CD 1 1
7 38728 2 2 77 GLU CG C -7.981 -1.929 -2.617 1.00 . B B . 77 GLU CG 1 1
7 38729 2 2 77 GLU H H -4.007 -0.904 -4.333 1.00 . B B . 77 GLU H 1 1
7 38730 2 2 77 GLU HA H -5.713 -0.852 -2.004 1.00 . B B . 77 GLU HA 1 1
7 38731 2 2 77 GLU HB2 H -7.076 -1.018 -4.316 1.00 . B B . 77 GLU HB2 1 1
7 38732 2 2 77 GLU HB3 H -6.681 -2.721 -4.107 1.00 . B B . 77 GLU HB3 1 1
7 38733 2 2 77 GLU HG2 H -7.642 -2.479 -1.753 1.00 . B B . 77 GLU HG2 1 1
7 38734 2 2 77 GLU HG3 H -8.303 -0.943 -2.308 1.00 . B B . 77 GLU HG3 1 1
7 38735 2 2 77 GLU N N -4.707 -0.515 -3.769 1.00 . B B . 77 GLU N 1 1
7 38736 2 2 77 GLU O O -3.486 -2.709 -2.805 1.00 . B B . 77 GLU O 1 1
7 38737 2 2 77 GLU OE1 O -8.987 -3.781 -3.724 1.00 . B B . 77 GLU OE1 1 1
7 38738 2 2 77 GLU OE2 O -10.286 -2.114 -3.174 1.00 . B B . 77 GLU OE2 1 1
7 38739 2 2 78 ALA C C -5.288 -6.016 -2.398 1.00 . B B . 78 ALA C 1 1
7 38740 2 2 78 ALA CA C -4.725 -4.864 -1.589 1.00 . B B . 78 ALA CA 1 1
7 38741 2 2 78 ALA CB C -4.920 -5.121 -0.106 1.00 . B B . 78 ALA CB 1 1
7 38742 2 2 78 ALA H H -6.321 -3.512 -1.813 1.00 . B B . 78 ALA H 1 1
7 38743 2 2 78 ALA HA H -3.665 -4.778 -1.784 1.00 . B B . 78 ALA HA 1 1
7 38744 2 2 78 ALA HB1 H -4.508 -4.296 0.457 1.00 . B B . 78 ALA HB1 1 1
7 38745 2 2 78 ALA HB2 H -4.415 -6.035 0.172 1.00 . B B . 78 ALA HB2 1 1
7 38746 2 2 78 ALA HB3 H -5.974 -5.214 0.110 1.00 . B B . 78 ALA HB3 1 1
7 38747 2 2 78 ALA N N -5.362 -3.621 -1.976 1.00 . B B . 78 ALA N 1 1
7 38748 2 2 78 ALA O O -6.495 -6.098 -2.614 1.00 . B B . 78 ALA O 1 1
7 38749 2 2 79 TYR C C -4.909 -9.284 -2.770 1.00 . B B . 79 TYR C 1 1
7 38750 2 2 79 TYR CA C -4.847 -8.035 -3.628 1.00 . B B . 79 TYR CA 1 1
7 38751 2 2 79 TYR CB C -3.917 -8.247 -4.820 1.00 . B B . 79 TYR CB 1 1
7 38752 2 2 79 TYR CD1 C -5.305 -7.954 -6.898 1.00 . B B . 79 TYR CD1 1 1
7 38753 2 2 79 TYR CD2 C -3.758 -6.232 -6.331 1.00 . B B . 79 TYR CD2 1 1
7 38754 2 2 79 TYR CE1 C -5.698 -7.243 -8.012 1.00 . B B . 79 TYR CE1 1 1
7 38755 2 2 79 TYR CE2 C -4.147 -5.514 -7.443 1.00 . B B . 79 TYR CE2 1 1
7 38756 2 2 79 TYR CG C -4.331 -7.462 -6.040 1.00 . B B . 79 TYR CG 1 1
7 38757 2 2 79 TYR CZ C -5.116 -6.025 -8.281 1.00 . B B . 79 TYR CZ 1 1
7 38758 2 2 79 TYR H H -3.469 -6.796 -2.625 1.00 . B B . 79 TYR H 1 1
7 38759 2 2 79 TYR HA H -5.839 -7.821 -3.996 1.00 . B B . 79 TYR HA 1 1
7 38760 2 2 79 TYR HB2 H -2.916 -7.940 -4.550 1.00 . B B . 79 TYR HB2 1 1
7 38761 2 2 79 TYR HB3 H -3.911 -9.295 -5.083 1.00 . B B . 79 TYR HB3 1 1
7 38762 2 2 79 TYR HD1 H -5.759 -8.909 -6.681 1.00 . B B . 79 TYR HD1 1 1
7 38763 2 2 79 TYR HD2 H -3.001 -5.836 -5.671 1.00 . B B . 79 TYR HD2 1 1
7 38764 2 2 79 TYR HE1 H -6.457 -7.643 -8.667 1.00 . B B . 79 TYR HE1 1 1
7 38765 2 2 79 TYR HE2 H -3.689 -4.560 -7.656 1.00 . B B . 79 TYR HE2 1 1
7 38766 2 2 79 TYR HH H -6.430 -5.034 -9.280 1.00 . B B . 79 TYR HH 1 1
7 38767 2 2 79 TYR N N -4.418 -6.900 -2.841 1.00 . B B . 79 TYR N 1 1
7 38768 2 2 79 TYR O O -3.888 -9.766 -2.275 1.00 . B B . 79 TYR O 1 1
7 38769 2 2 79 TYR OH O -5.509 -5.314 -9.392 1.00 . B B . 79 TYR OH 1 1
7 38770 2 2 80 VAL C C -5.798 -12.190 -2.563 1.00 . B B . 80 VAL C 1 1
7 38771 2 2 80 VAL CA C -6.313 -10.990 -1.780 1.00 . B B . 80 VAL CA 1 1
7 38772 2 2 80 VAL CB C -7.795 -11.204 -1.393 1.00 . B B . 80 VAL CB 1 1
7 38773 2 2 80 VAL CG1 C -8.002 -10.951 0.090 1.00 . B B . 80 VAL CG1 1 1
7 38774 2 2 80 VAL CG2 C -8.711 -10.310 -2.210 1.00 . B B . 80 VAL CG2 1 1
7 38775 2 2 80 VAL H H -6.893 -9.339 -2.970 1.00 . B B . 80 VAL H 1 1
7 38776 2 2 80 VAL HA H -5.733 -10.891 -0.874 1.00 . B B . 80 VAL HA 1 1
7 38777 2 2 80 VAL HB H -8.055 -12.233 -1.600 1.00 . B B . 80 VAL HB 1 1
7 38778 2 2 80 VAL HG11 H -7.679 -9.950 0.334 1.00 . B B . 80 VAL HG11 1 1
7 38779 2 2 80 VAL HG12 H -7.426 -11.666 0.661 1.00 . B B . 80 VAL HG12 1 1
7 38780 2 2 80 VAL HG13 H -9.050 -11.060 0.333 1.00 . B B . 80 VAL HG13 1 1
7 38781 2 2 80 VAL HG21 H -9.741 -10.559 -1.999 1.00 . B B . 80 VAL HG21 1 1
7 38782 2 2 80 VAL HG22 H -8.513 -10.457 -3.261 1.00 . B B . 80 VAL HG22 1 1
7 38783 2 2 80 VAL HG23 H -8.531 -9.277 -1.951 1.00 . B B . 80 VAL HG23 1 1
7 38784 2 2 80 VAL N N -6.116 -9.785 -2.567 1.00 . B B . 80 VAL N 1 1
7 38785 2 2 80 VAL O O -6.182 -12.405 -3.715 1.00 . B B . 80 VAL O 1 1
7 38786 2 2 81 THR C C -5.017 -15.404 -2.211 1.00 . B B . 81 THR C 1 1
7 38787 2 2 81 THR CA C -4.315 -14.103 -2.591 1.00 . B B . 81 THR CA 1 1
7 38788 2 2 81 THR CB C -2.823 -14.206 -2.223 1.00 . B B . 81 THR CB 1 1
7 38789 2 2 81 THR CG2 C -2.031 -14.889 -3.330 1.00 . B B . 81 THR CG2 1 1
7 38790 2 2 81 THR H H -4.677 -12.751 -1.014 1.00 . B B . 81 THR H 1 1
7 38791 2 2 81 THR HA H -4.389 -13.965 -3.660 1.00 . B B . 81 THR HA 1 1
7 38792 2 2 81 THR HB H -2.729 -14.787 -1.317 1.00 . B B . 81 THR HB 1 1
7 38793 2 2 81 THR HG1 H -2.901 -12.239 -2.370 1.00 . B B . 81 THR HG1 1 1
7 38794 2 2 81 THR HG21 H -0.997 -14.976 -3.029 1.00 . B B . 81 THR HG21 1 1
7 38795 2 2 81 THR HG22 H -2.095 -14.303 -4.235 1.00 . B B . 81 THR HG22 1 1
7 38796 2 2 81 THR HG23 H -2.437 -15.874 -3.509 1.00 . B B . 81 THR HG23 1 1
7 38797 2 2 81 THR N N -4.917 -12.954 -1.943 1.00 . B B . 81 THR N 1 1
7 38798 2 2 81 THR O O -5.217 -15.699 -1.028 1.00 . B B . 81 THR O 1 1
7 38799 2 2 81 THR OG1 O -2.297 -12.891 -1.998 1.00 . B B . 81 THR OG1 1 1
7 38800 2 2 82 VAL C C -5.183 -18.552 -3.591 1.00 . B B . 82 VAL C 1 1
7 38801 2 2 82 VAL CA C -6.059 -17.445 -3.029 1.00 . B B . 82 VAL CA 1 1
7 38802 2 2 82 VAL CB C -7.446 -17.517 -3.709 1.00 . B B . 82 VAL CB 1 1
7 38803 2 2 82 VAL CG1 C -8.486 -18.064 -2.743 1.00 . B B . 82 VAL CG1 1 1
7 38804 2 2 82 VAL CG2 C -7.867 -16.161 -4.259 1.00 . B B . 82 VAL CG2 1 1
7 38805 2 2 82 VAL H H -5.235 -15.851 -4.146 1.00 . B B . 82 VAL H 1 1
7 38806 2 2 82 VAL HA H -6.184 -17.598 -1.967 1.00 . B B . 82 VAL HA 1 1
7 38807 2 2 82 VAL HB H -7.374 -18.206 -4.537 1.00 . B B . 82 VAL HB 1 1
7 38808 2 2 82 VAL HG11 H -9.446 -18.107 -3.235 1.00 . B B . 82 VAL HG11 1 1
7 38809 2 2 82 VAL HG12 H -8.553 -17.417 -1.880 1.00 . B B . 82 VAL HG12 1 1
7 38810 2 2 82 VAL HG13 H -8.198 -19.056 -2.426 1.00 . B B . 82 VAL HG13 1 1
7 38811 2 2 82 VAL HG21 H -7.738 -15.407 -3.497 1.00 . B B . 82 VAL HG21 1 1
7 38812 2 2 82 VAL HG22 H -8.903 -16.200 -4.558 1.00 . B B . 82 VAL HG22 1 1
7 38813 2 2 82 VAL HG23 H -7.254 -15.915 -5.113 1.00 . B B . 82 VAL HG23 1 1
7 38814 2 2 82 VAL N N -5.402 -16.163 -3.227 1.00 . B B . 82 VAL N 1 1
7 38815 2 2 82 VAL O O -4.975 -18.637 -4.803 1.00 . B B . 82 VAL O 1 1
7 38816 2 2 83 LEU C C -4.544 -21.796 -3.133 1.00 . B B . 83 LEU C 1 1
7 38817 2 2 83 LEU CA C -3.793 -20.478 -3.132 1.00 . B B . 83 LEU CA 1 1
7 38818 2 2 83 LEU CB C -2.573 -20.582 -2.218 1.00 . B B . 83 LEU CB 1 1
7 38819 2 2 83 LEU CD1 C -0.870 -21.496 -3.817 1.00 . B B . 83 LEU CD1 1 1
7 38820 2 2 83 LEU CD2 C -0.653 -21.955 -1.373 1.00 . B B . 83 LEU CD2 1 1
7 38821 2 2 83 LEU CG C -1.623 -21.745 -2.523 1.00 . B B . 83 LEU CG 1 1
7 38822 2 2 83 LEU H H -4.861 -19.273 -1.760 1.00 . B B . 83 LEU H 1 1
7 38823 2 2 83 LEU HA H -3.461 -20.268 -4.139 1.00 . B B . 83 LEU HA 1 1
7 38824 2 2 83 LEU HB2 H -2.015 -19.662 -2.297 1.00 . B B . 83 LEU HB2 1 1
7 38825 2 2 83 LEU HB3 H -2.920 -20.688 -1.202 1.00 . B B . 83 LEU HB3 1 1
7 38826 2 2 83 LEU HD11 H -0.308 -20.578 -3.736 1.00 . B B . 83 LEU HD11 1 1
7 38827 2 2 83 LEU HD12 H -1.572 -21.419 -4.634 1.00 . B B . 83 LEU HD12 1 1
7 38828 2 2 83 LEU HD13 H -0.193 -22.316 -4.002 1.00 . B B . 83 LEU HD13 1 1
7 38829 2 2 83 LEU HD21 H 0.051 -22.731 -1.634 1.00 . B B . 83 LEU HD21 1 1
7 38830 2 2 83 LEU HD22 H -1.199 -22.250 -0.488 1.00 . B B . 83 LEU HD22 1 1
7 38831 2 2 83 LEU HD23 H -0.120 -21.036 -1.177 1.00 . B B . 83 LEU HD23 1 1
7 38832 2 2 83 LEU HG H -2.200 -22.650 -2.643 1.00 . B B . 83 LEU HG 1 1
7 38833 2 2 83 LEU N N -4.656 -19.387 -2.713 1.00 . B B . 83 LEU N 1 1
7 38834 2 2 83 LEU O O -5.090 -22.211 -2.110 1.00 . B B . 83 LEU O 1 1
7 38835 2 2 84 GLU C C -4.189 -24.833 -4.582 1.00 . B B . 84 GLU C 1 1
7 38836 2 2 84 GLU CA C -5.228 -23.726 -4.428 1.00 . B B . 84 GLU CA 1 1
7 38837 2 2 84 GLU CB C -6.164 -23.712 -5.637 1.00 . B B . 84 GLU CB 1 1
7 38838 2 2 84 GLU CD C -8.650 -23.363 -5.414 1.00 . B B . 84 GLU CD 1 1
7 38839 2 2 84 GLU CG C -7.294 -22.703 -5.529 1.00 . B B . 84 GLU CG 1 1
7 38840 2 2 84 GLU H H -4.108 -22.055 -5.062 1.00 . B B . 84 GLU H 1 1
7 38841 2 2 84 GLU HA H -5.804 -23.908 -3.534 1.00 . B B . 84 GLU HA 1 1
7 38842 2 2 84 GLU HB2 H -5.587 -23.476 -6.516 1.00 . B B . 84 GLU HB2 1 1
7 38843 2 2 84 GLU HB3 H -6.598 -24.692 -5.752 1.00 . B B . 84 GLU HB3 1 1
7 38844 2 2 84 GLU HG2 H -7.132 -22.088 -4.656 1.00 . B B . 84 GLU HG2 1 1
7 38845 2 2 84 GLU HG3 H -7.286 -22.080 -6.413 1.00 . B B . 84 GLU HG3 1 1
7 38846 2 2 84 GLU N N -4.562 -22.446 -4.283 1.00 . B B . 84 GLU N 1 1
7 38847 2 2 84 GLU O O -3.526 -24.943 -5.619 1.00 . B B . 84 GLU O 1 1
7 38848 2 2 84 GLU OE1 O -9.205 -23.777 -6.454 1.00 . B B . 84 GLU OE1 1 1
7 38849 2 2 84 GLU OE2 O -9.171 -23.472 -4.288 1.00 . B B . 84 GLU OE2 1 1
7 38850 2 2 85 GLY C C -3.692 -27.976 -4.134 1.00 . B B . 85 GLY C 1 1
7 38851 2 2 85 GLY CA C -3.076 -26.717 -3.574 1.00 . B B . 85 GLY CA 1 1
7 38852 2 2 85 GLY H H -4.576 -25.477 -2.733 1.00 . B B . 85 GLY H 1 1
7 38853 2 2 85 GLY HA2 H -2.237 -26.431 -4.191 1.00 . B B . 85 GLY HA2 1 1
7 38854 2 2 85 GLY HA3 H -2.727 -26.912 -2.571 1.00 . B B . 85 GLY HA3 1 1
7 38855 2 2 85 GLY N N -4.030 -25.628 -3.539 1.00 . B B . 85 GLY N 1 1
7 38856 2 2 85 GLY O O -4.707 -28.450 -3.625 1.00 . B B . 85 GLY O 1 1
7 38857 2 2 86 PHE C C -2.687 -30.909 -5.542 1.00 . B B . 86 PHE C 1 1
7 38858 2 2 86 PHE CA C -3.602 -29.725 -5.809 1.00 . B B . 86 PHE CA 1 1
7 38859 2 2 86 PHE CB C -3.772 -29.513 -7.313 1.00 . B B . 86 PHE CB 1 1
7 38860 2 2 86 PHE CD1 C -5.208 -27.491 -7.705 1.00 . B B . 86 PHE CD1 1 1
7 38861 2 2 86 PHE CD2 C -6.182 -29.650 -7.999 1.00 . B B . 86 PHE CD2 1 1
7 38862 2 2 86 PHE CE1 C -6.413 -26.901 -8.040 1.00 . B B . 86 PHE CE1 1 1
7 38863 2 2 86 PHE CE2 C -7.387 -29.065 -8.335 1.00 . B B . 86 PHE CE2 1 1
7 38864 2 2 86 PHE CG C -5.080 -28.871 -7.681 1.00 . B B . 86 PHE CG 1 1
7 38865 2 2 86 PHE CZ C -7.503 -27.689 -8.355 1.00 . B B . 86 PHE CZ 1 1
7 38866 2 2 86 PHE H H -2.272 -28.108 -5.532 1.00 . B B . 86 PHE H 1 1
7 38867 2 2 86 PHE HA H -4.567 -29.934 -5.378 1.00 . B B . 86 PHE HA 1 1
7 38868 2 2 86 PHE HB2 H -2.976 -28.879 -7.674 1.00 . B B . 86 PHE HB2 1 1
7 38869 2 2 86 PHE HB3 H -3.719 -30.470 -7.812 1.00 . B B . 86 PHE HB3 1 1
7 38870 2 2 86 PHE HD1 H -4.356 -26.872 -7.460 1.00 . B B . 86 PHE HD1 1 1
7 38871 2 2 86 PHE HD2 H -6.094 -30.726 -7.985 1.00 . B B . 86 PHE HD2 1 1
7 38872 2 2 86 PHE HE1 H -6.503 -25.825 -8.054 1.00 . B B . 86 PHE HE1 1 1
7 38873 2 2 86 PHE HE2 H -8.238 -29.683 -8.581 1.00 . B B . 86 PHE HE2 1 1
7 38874 2 2 86 PHE HZ H -8.445 -27.231 -8.617 1.00 . B B . 86 PHE HZ 1 1
7 38875 2 2 86 PHE N N -3.090 -28.520 -5.180 1.00 . B B . 86 PHE N 1 1
7 38876 2 2 86 PHE O O -1.473 -30.832 -5.728 1.00 . B B . 86 PHE O 1 1
7 38877 2 2 87 SER C C -2.937 -34.338 -5.733 1.00 . B B . 87 SER C 1 1
7 38878 2 2 87 SER CA C -2.535 -33.205 -4.794 1.00 . B B . 87 SER CA 1 1
7 38879 2 2 87 SER CB C -2.771 -33.604 -3.339 1.00 . B B . 87 SER CB 1 1
7 38880 2 2 87 SER H H -4.251 -31.995 -4.948 1.00 . B B . 87 SER H 1 1
7 38881 2 2 87 SER HA H -1.484 -32.994 -4.933 1.00 . B B . 87 SER HA 1 1
7 38882 2 2 87 SER HB2 H -2.887 -34.677 -3.276 1.00 . B B . 87 SER HB2 1 1
7 38883 2 2 87 SER HB3 H -1.925 -33.298 -2.742 1.00 . B B . 87 SER HB3 1 1
7 38884 2 2 87 SER HG H -4.716 -33.491 -3.095 1.00 . B B . 87 SER HG 1 1
7 38885 2 2 87 SER N N -3.279 -32.000 -5.094 1.00 . B B . 87 SER N 1 1
7 38886 2 2 87 SER O O -3.752 -35.191 -5.384 1.00 . B B . 87 SER O 1 1
7 38887 2 2 87 SER OG O -3.941 -32.986 -2.826 1.00 . B B . 87 SER OG 1 1
7 38888 2 2 88 GLY C C -3.982 -35.083 -8.647 1.00 . B B . 88 GLY C 1 1
7 38889 2 2 88 GLY CA C -2.691 -35.354 -7.905 1.00 . B B . 88 GLY CA 1 1
7 38890 2 2 88 GLY H H -1.785 -33.587 -7.184 1.00 . B B . 88 GLY H 1 1
7 38891 2 2 88 GLY HA2 H -1.882 -35.414 -8.619 1.00 . B B . 88 GLY HA2 1 1
7 38892 2 2 88 GLY HA3 H -2.774 -36.299 -7.390 1.00 . B B . 88 GLY HA3 1 1
7 38893 2 2 88 GLY N N -2.388 -34.321 -6.939 1.00 . B B . 88 GLY N 1 1
7 38894 2 2 88 GLY O O -4.032 -34.224 -9.525 1.00 . B B . 88 GLY O 1 1
7 38895 2 2 89 ASN C C -7.366 -35.126 -7.942 1.00 . B B . 89 ASN C 1 1
7 38896 2 2 89 ASN CA C -6.329 -35.645 -8.930 1.00 . B B . 89 ASN CA 1 1
7 38897 2 2 89 ASN CB C -6.794 -36.978 -9.527 1.00 . B B . 89 ASN CB 1 1
7 38898 2 2 89 ASN CG C -6.795 -36.965 -11.043 1.00 . B B . 89 ASN CG 1 1
7 38899 2 2 89 ASN H H -4.931 -36.464 -7.567 1.00 . B B . 89 ASN H 1 1
7 38900 2 2 89 ASN HA H -6.218 -34.923 -9.727 1.00 . B B . 89 ASN HA 1 1
7 38901 2 2 89 ASN HB2 H -6.131 -37.765 -9.193 1.00 . B B . 89 ASN HB2 1 1
7 38902 2 2 89 ASN HB3 H -7.796 -37.189 -9.186 1.00 . B B . 89 ASN HB3 1 1
7 38903 2 2 89 ASN HD21 H -6.334 -38.897 -11.088 1.00 . B B . 89 ASN HD21 1 1
7 38904 2 2 89 ASN HD22 H -6.514 -38.128 -12.627 1.00 . B B . 89 ASN HD22 1 1
7 38905 2 2 89 ASN N N -5.031 -35.804 -8.286 1.00 . B B . 89 ASN N 1 1
7 38906 2 2 89 ASN ND2 N -6.523 -38.112 -11.646 1.00 . B B . 89 ASN ND2 1 1
7 38907 2 2 89 ASN O O -8.568 -35.222 -8.180 1.00 . B B . 89 ASN O 1 1
7 38908 2 2 89 ASN OD1 O -7.032 -35.930 -11.668 1.00 . B B . 89 ASN OD1 1 1
7 38909 2 2 90 THR C C -7.177 -32.835 -5.114 1.00 . B B . 90 THR C 1 1
7 38910 2 2 90 THR CA C -7.793 -34.051 -5.810 1.00 . B B . 90 THR CA 1 1
7 38911 2 2 90 THR CB C -8.130 -35.136 -4.763 1.00 . B B . 90 THR CB 1 1
7 38912 2 2 90 THR CG2 C -9.177 -34.644 -3.772 1.00 . B B . 90 THR CG2 1 1
7 38913 2 2 90 THR H H -5.932 -34.543 -6.681 1.00 . B B . 90 THR H 1 1
7 38914 2 2 90 THR HA H -8.710 -33.752 -6.295 1.00 . B B . 90 THR HA 1 1
7 38915 2 2 90 THR HB H -7.228 -35.384 -4.221 1.00 . B B . 90 THR HB 1 1
7 38916 2 2 90 THR HG1 H -8.683 -36.141 -6.371 1.00 . B B . 90 THR HG1 1 1
7 38917 2 2 90 THR HG21 H -9.332 -35.395 -3.012 1.00 . B B . 90 THR HG21 1 1
7 38918 2 2 90 THR HG22 H -10.106 -34.460 -4.290 1.00 . B B . 90 THR HG22 1 1
7 38919 2 2 90 THR HG23 H -8.833 -33.729 -3.310 1.00 . B B . 90 THR HG23 1 1
7 38920 2 2 90 THR N N -6.899 -34.582 -6.828 1.00 . B B . 90 THR N 1 1
7 38921 2 2 90 THR O O -5.981 -32.819 -4.825 1.00 . B B . 90 THR O 1 1
7 38922 2 2 90 THR OG1 O -8.614 -36.315 -5.423 1.00 . B B . 90 THR OG1 1 1
7 38923 2 2 91 THR C C -7.179 -30.897 -2.754 1.00 . B B . 91 THR C 1 1
7 38924 2 2 91 THR CA C -7.554 -30.601 -4.206 1.00 . B B . 91 THR CA 1 1
7 38925 2 2 91 THR CB C -8.659 -29.531 -4.245 1.00 . B B . 91 THR CB 1 1
7 38926 2 2 91 THR CG2 C -8.089 -28.143 -3.987 1.00 . B B . 91 THR CG2 1 1
7 38927 2 2 91 THR H H -8.931 -31.876 -5.176 1.00 . B B . 91 THR H 1 1
7 38928 2 2 91 THR HA H -6.689 -30.220 -4.728 1.00 . B B . 91 THR HA 1 1
7 38929 2 2 91 THR HB H -9.387 -29.757 -3.478 1.00 . B B . 91 THR HB 1 1
7 38930 2 2 91 THR HG1 H -10.152 -29.105 -5.469 1.00 . B B . 91 THR HG1 1 1
7 38931 2 2 91 THR HG21 H -7.568 -28.139 -3.041 1.00 . B B . 91 THR HG21 1 1
7 38932 2 2 91 THR HG22 H -8.892 -27.422 -3.959 1.00 . B B . 91 THR HG22 1 1
7 38933 2 2 91 THR HG23 H -7.402 -27.886 -4.778 1.00 . B B . 91 THR HG23 1 1
7 38934 2 2 91 THR N N -7.996 -31.815 -4.879 1.00 . B B . 91 THR N 1 1
7 38935 2 2 91 THR O O -7.803 -31.740 -2.104 1.00 . B B . 91 THR O 1 1
7 38936 2 2 91 THR OG1 O -9.303 -29.558 -5.526 1.00 . B B . 91 THR OG1 1 1
7 38937 2 2 92 LEU C C -6.217 -29.316 0.042 1.00 . B B . 92 LEU C 1 1
7 38938 2 2 92 LEU CA C -5.709 -30.421 -0.884 1.00 . B B . 92 LEU CA 1 1
7 38939 2 2 92 LEU CB C -4.179 -30.497 -0.842 1.00 . B B . 92 LEU CB 1 1
7 38940 2 2 92 LEU CD1 C -4.314 -32.268 0.943 1.00 . B B . 92 LEU CD1 1 1
7 38941 2 2 92 LEU CD2 C -2.095 -31.332 0.283 1.00 . B B . 92 LEU CD2 1 1
7 38942 2 2 92 LEU CG C -3.576 -31.027 0.465 1.00 . B B . 92 LEU CG 1 1
7 38943 2 2 92 LEU H H -5.687 -29.565 -2.820 1.00 . B B . 92 LEU H 1 1
7 38944 2 2 92 LEU HA H -6.112 -31.364 -0.546 1.00 . B B . 92 LEU HA 1 1
7 38945 2 2 92 LEU HB2 H -3.852 -31.136 -1.649 1.00 . B B . 92 LEU HB2 1 1
7 38946 2 2 92 LEU HB3 H -3.788 -29.504 -1.015 1.00 . B B . 92 LEU HB3 1 1
7 38947 2 2 92 LEU HD11 H -3.802 -32.686 1.796 1.00 . B B . 92 LEU HD11 1 1
7 38948 2 2 92 LEU HD12 H -4.345 -32.997 0.146 1.00 . B B . 92 LEU HD12 1 1
7 38949 2 2 92 LEU HD13 H -5.322 -32.001 1.225 1.00 . B B . 92 LEU HD13 1 1
7 38950 2 2 92 LEU HD21 H -1.975 -32.110 -0.455 1.00 . B B . 92 LEU HD21 1 1
7 38951 2 2 92 LEU HD22 H -1.677 -31.661 1.223 1.00 . B B . 92 LEU HD22 1 1
7 38952 2 2 92 LEU HD23 H -1.580 -30.441 -0.047 1.00 . B B . 92 LEU HD23 1 1
7 38953 2 2 92 LEU HG H -3.670 -30.269 1.229 1.00 . B B . 92 LEU HG 1 1
7 38954 2 2 92 LEU N N -6.159 -30.217 -2.252 1.00 . B B . 92 LEU N 1 1
7 38955 2 2 92 LEU O O -6.776 -29.600 1.101 1.00 . B B . 92 LEU O 1 1
7 38956 2 2 93 PHE C C -6.493 -25.632 -0.300 1.00 . B B . 93 PHE C 1 1
7 38957 2 2 93 PHE CA C -6.479 -26.942 0.478 1.00 . B B . 93 PHE CA 1 1
7 38958 2 2 93 PHE CB C -5.599 -26.791 1.732 1.00 . B B . 93 PHE CB 1 1
7 38959 2 2 93 PHE CD1 C -3.489 -25.832 0.743 1.00 . B B . 93 PHE CD1 1 1
7 38960 2 2 93 PHE CD2 C -3.347 -27.875 1.963 1.00 . B B . 93 PHE CD2 1 1
7 38961 2 2 93 PHE CE1 C -2.128 -25.873 0.510 1.00 . B B . 93 PHE CE1 1 1
7 38962 2 2 93 PHE CE2 C -1.985 -27.920 1.734 1.00 . B B . 93 PHE CE2 1 1
7 38963 2 2 93 PHE CG C -4.116 -26.832 1.472 1.00 . B B . 93 PHE CG 1 1
7 38964 2 2 93 PHE CZ C -1.375 -26.920 1.007 1.00 . B B . 93 PHE CZ 1 1
7 38965 2 2 93 PHE H H -5.596 -27.879 -1.209 1.00 . B B . 93 PHE H 1 1
7 38966 2 2 93 PHE HA H -7.490 -27.161 0.792 1.00 . B B . 93 PHE HA 1 1
7 38967 2 2 93 PHE HB2 H -5.821 -25.847 2.204 1.00 . B B . 93 PHE HB2 1 1
7 38968 2 2 93 PHE HB3 H -5.836 -27.592 2.418 1.00 . B B . 93 PHE HB3 1 1
7 38969 2 2 93 PHE HD1 H -4.078 -25.014 0.354 1.00 . B B . 93 PHE HD1 1 1
7 38970 2 2 93 PHE HD2 H -3.823 -28.660 2.533 1.00 . B B . 93 PHE HD2 1 1
7 38971 2 2 93 PHE HE1 H -1.654 -25.087 -0.059 1.00 . B B . 93 PHE HE1 1 1
7 38972 2 2 93 PHE HE2 H -1.397 -28.739 2.123 1.00 . B B . 93 PHE HE2 1 1
7 38973 2 2 93 PHE HZ H -0.310 -26.954 0.827 1.00 . B B . 93 PHE HZ 1 1
7 38974 2 2 93 PHE N N -6.030 -28.060 -0.348 1.00 . B B . 93 PHE N 1 1
7 38975 2 2 93 PHE O O -5.915 -25.533 -1.384 1.00 . B B . 93 PHE O 1 1
7 38976 2 2 94 SER C C -7.139 -22.260 0.786 1.00 . B B . 94 SER C 1 1
7 38977 2 2 94 SER CA C -7.263 -23.314 -0.314 1.00 . B B . 94 SER CA 1 1
7 38978 2 2 94 SER CB C -8.597 -23.160 -1.047 1.00 . B B . 94 SER CB 1 1
7 38979 2 2 94 SER H H -7.613 -24.805 1.129 1.00 . B B . 94 SER H 1 1
7 38980 2 2 94 SER HA H -6.452 -23.193 -1.016 1.00 . B B . 94 SER HA 1 1
7 38981 2 2 94 SER HB2 H -9.392 -23.051 -0.323 1.00 . B B . 94 SER HB2 1 1
7 38982 2 2 94 SER HB3 H -8.562 -22.282 -1.676 1.00 . B B . 94 SER HB3 1 1
7 38983 2 2 94 SER HG H -8.904 -24.014 -2.793 1.00 . B B . 94 SER HG 1 1
7 38984 2 2 94 SER N N -7.162 -24.639 0.275 1.00 . B B . 94 SER N 1 1
7 38985 2 2 94 SER O O -8.077 -22.035 1.555 1.00 . B B . 94 SER O 1 1
7 38986 2 2 94 SER OG O -8.868 -24.292 -1.857 1.00 . B B . 94 SER OG 1 1
7 38987 2 2 95 CYS C C -6.115 -19.219 1.415 1.00 . B B . 95 CYS C 1 1
7 38988 2 2 95 CYS CA C -5.734 -20.617 1.891 1.00 . B B . 95 CYS CA 1 1
7 38989 2 2 95 CYS CB C -4.266 -20.653 2.323 1.00 . B B . 95 CYS CB 1 1
7 38990 2 2 95 CYS H H -5.276 -21.830 0.214 1.00 . B B . 95 CYS H 1 1
7 38991 2 2 95 CYS HA H -6.348 -20.866 2.744 1.00 . B B . 95 CYS HA 1 1
7 38992 2 2 95 CYS HB2 H -3.637 -20.587 1.448 1.00 . B B . 95 CYS HB2 1 1
7 38993 2 2 95 CYS HB3 H -4.068 -19.812 2.968 1.00 . B B . 95 CYS HB3 1 1
7 38994 2 2 95 CYS N N -5.981 -21.625 0.866 1.00 . B B . 95 CYS N 1 1
7 38995 2 2 95 CYS O O -5.842 -18.841 0.272 1.00 . B B . 95 CYS O 1 1
7 38996 2 2 95 CYS SG S -3.806 -22.170 3.229 1.00 . B B . 95 CYS SG 1 1
7 38997 2 2 96 SER C C -6.279 -16.098 2.703 1.00 . B B . 96 SER C 1 1
7 38998 2 2 96 SER CA C -7.185 -17.110 2.003 1.00 . B B . 96 SER CA 1 1
7 38999 2 2 96 SER CB C -8.634 -16.924 2.463 1.00 . B B . 96 SER CB 1 1
7 39000 2 2 96 SER H H -6.947 -18.833 3.187 1.00 . B B . 96 SER H 1 1
7 39001 2 2 96 SER HA H -7.126 -16.962 0.937 1.00 . B B . 96 SER HA 1 1
7 39002 2 2 96 SER HB2 H -8.838 -15.872 2.593 1.00 . B B . 96 SER HB2 1 1
7 39003 2 2 96 SER HB3 H -9.304 -17.333 1.719 1.00 . B B . 96 SER HB3 1 1
7 39004 2 2 96 SER HG H -8.560 -17.021 4.421 1.00 . B B . 96 SER HG 1 1
7 39005 2 2 96 SER N N -6.754 -18.465 2.300 1.00 . B B . 96 SER N 1 1
7 39006 2 2 96 SER O O -6.232 -16.051 3.932 1.00 . B B . 96 SER O 1 1
7 39007 2 2 96 SER OG O -8.866 -17.585 3.699 1.00 . B B . 96 SER OG 1 1
7 39008 2 2 97 HIS C C -4.838 -12.956 1.801 1.00 . B B . 97 HIS C 1 1
7 39009 2 2 97 HIS CA C -4.660 -14.298 2.499 1.00 . B B . 97 HIS CA 1 1
7 39010 2 2 97 HIS CB C -3.205 -14.756 2.386 1.00 . B B . 97 HIS CB 1 1
7 39011 2 2 97 HIS CD2 C -1.632 -15.338 4.346 1.00 . B B . 97 HIS CD2 1 1
7 39012 2 2 97 HIS CE1 C -1.589 -13.367 5.266 1.00 . B B . 97 HIS CE1 1 1
7 39013 2 2 97 HIS CG C -2.401 -14.490 3.623 1.00 . B B . 97 HIS CG 1 1
7 39014 2 2 97 HIS H H -5.637 -15.370 0.951 1.00 . B B . 97 HIS H 1 1
7 39015 2 2 97 HIS HA H -4.915 -14.184 3.542 1.00 . B B . 97 HIS HA 1 1
7 39016 2 2 97 HIS HB2 H -3.182 -15.817 2.197 1.00 . B B . 97 HIS HB2 1 1
7 39017 2 2 97 HIS HB3 H -2.732 -14.237 1.564 1.00 . B B . 97 HIS HB3 1 1
7 39018 2 2 97 HIS HD2 H -1.453 -16.384 4.141 1.00 . B B . 97 HIS HD2 1 1
7 39019 2 2 97 HIS HE1 H -1.358 -12.559 5.945 1.00 . B B . 97 HIS HE1 1 1
7 39020 2 2 97 HIS HE2 H -0.715 -14.998 6.202 1.00 . B B . 97 HIS HE2 1 1
7 39021 2 2 97 HIS N N -5.559 -15.296 1.928 1.00 . B B . 97 HIS N 1 1
7 39022 2 2 97 HIS ND1 N -2.370 -13.248 4.207 1.00 . B B . 97 HIS ND1 1 1
7 39023 2 2 97 HIS NE2 N -1.119 -14.616 5.391 1.00 . B B . 97 HIS NE2 1 1
7 39024 2 2 97 HIS O O -5.586 -12.853 0.829 1.00 . B B . 97 HIS O 1 1
7 39025 2 2 98 ASN C C -2.981 -9.797 2.000 1.00 . B B . 98 ASN C 1 1
7 39026 2 2 98 ASN CA C -4.243 -10.601 1.715 1.00 . B B . 98 ASN CA 1 1
7 39027 2 2 98 ASN CB C -5.477 -9.855 2.247 1.00 . B B . 98 ASN CB 1 1
7 39028 2 2 98 ASN CG C -5.393 -9.518 3.728 1.00 . B B . 98 ASN CG 1 1
7 39029 2 2 98 ASN H H -3.548 -12.086 3.059 1.00 . B B . 98 ASN H 1 1
7 39030 2 2 98 ASN HA H -4.341 -10.716 0.646 1.00 . B B . 98 ASN HA 1 1
7 39031 2 2 98 ASN HB2 H -5.594 -8.934 1.698 1.00 . B B . 98 ASN HB2 1 1
7 39032 2 2 98 ASN HB3 H -6.351 -10.472 2.092 1.00 . B B . 98 ASN HB3 1 1
7 39033 2 2 98 ASN HD21 H -6.113 -11.306 4.201 1.00 . B B . 98 ASN HD21 1 1
7 39034 2 2 98 ASN HD22 H -5.752 -10.268 5.531 1.00 . B B . 98 ASN HD22 1 1
7 39035 2 2 98 ASN N N -4.151 -11.936 2.293 1.00 . B B . 98 ASN N 1 1
7 39036 2 2 98 ASN ND2 N -5.793 -10.457 4.572 1.00 . B B . 98 ASN ND2 1 1
7 39037 2 2 98 ASN O O -2.438 -9.843 3.102 1.00 . B B . 98 ASN O 1 1
7 39038 2 2 98 ASN OD1 O -4.987 -8.419 4.108 1.00 . B B . 98 ASN OD1 1 1
7 39039 2 2 99 PHE C C -1.535 -6.872 0.529 1.00 . B B . 99 PHE C 1 1
7 39040 2 2 99 PHE CA C -1.314 -8.253 1.136 1.00 . B B . 99 PHE CA 1 1
7 39041 2 2 99 PHE CB C -0.116 -8.930 0.458 1.00 . B B . 99 PHE CB 1 1
7 39042 2 2 99 PHE CD1 C 1.423 -9.833 2.224 1.00 . B B . 99 PHE CD1 1 1
7 39043 2 2 99 PHE CD2 C 0.071 -11.375 1.005 1.00 . B B . 99 PHE CD2 1 1
7 39044 2 2 99 PHE CE1 C 1.966 -10.877 2.949 1.00 . B B . 99 PHE CE1 1 1
7 39045 2 2 99 PHE CE2 C 0.611 -12.424 1.727 1.00 . B B . 99 PHE CE2 1 1
7 39046 2 2 99 PHE CG C 0.470 -10.070 1.246 1.00 . B B . 99 PHE CG 1 1
7 39047 2 2 99 PHE CZ C 1.559 -12.175 2.700 1.00 . B B . 99 PHE CZ 1 1
7 39048 2 2 99 PHE H H -2.986 -9.074 0.137 1.00 . B B . 99 PHE H 1 1
7 39049 2 2 99 PHE HA H -1.108 -8.145 2.188 1.00 . B B . 99 PHE HA 1 1
7 39050 2 2 99 PHE HB2 H -0.427 -9.317 -0.501 1.00 . B B . 99 PHE HB2 1 1
7 39051 2 2 99 PHE HB3 H 0.662 -8.196 0.307 1.00 . B B . 99 PHE HB3 1 1
7 39052 2 2 99 PHE HD1 H 1.742 -8.819 2.420 1.00 . B B . 99 PHE HD1 1 1
7 39053 2 2 99 PHE HD2 H -0.670 -11.571 0.246 1.00 . B B . 99 PHE HD2 1 1
7 39054 2 2 99 PHE HE1 H 2.708 -10.679 3.710 1.00 . B B . 99 PHE HE1 1 1
7 39055 2 2 99 PHE HE2 H 0.292 -13.437 1.530 1.00 . B B . 99 PHE HE2 1 1
7 39056 2 2 99 PHE HZ H 1.982 -12.993 3.263 1.00 . B B . 99 PHE HZ 1 1
7 39057 2 2 99 PHE N N -2.512 -9.068 0.996 1.00 . B B . 99 PHE N 1 1
7 39058 2 2 99 PHE O O -2.001 -6.751 -0.604 1.00 . B B . 99 PHE O 1 1
7 39059 2 2 100 TRP C C -0.108 -4.032 0.077 1.00 . B B . 100 TRP C 1 1
7 39060 2 2 100 TRP CA C -1.365 -4.467 0.819 1.00 . B B . 100 TRP CA 1 1
7 39061 2 2 100 TRP CB C -1.646 -3.515 1.986 1.00 . B B . 100 TRP CB 1 1
7 39062 2 2 100 TRP CD1 C -4.118 -3.211 2.611 1.00 . B B . 100 TRP CD1 1 1
7 39063 2 2 100 TRP CD2 C -3.366 -1.745 1.098 1.00 . B B . 100 TRP CD2 1 1
7 39064 2 2 100 TRP CE2 C -4.726 -1.480 1.343 1.00 . B B . 100 TRP CE2 1 1
7 39065 2 2 100 TRP CE3 C -2.679 -0.942 0.185 1.00 . B B . 100 TRP CE3 1 1
7 39066 2 2 100 TRP CG C -2.996 -2.862 1.913 1.00 . B B . 100 TRP CG 1 1
7 39067 2 2 100 TRP CH2 C -4.715 0.317 -0.181 1.00 . B B . 100 TRP CH2 1 1
7 39068 2 2 100 TRP CZ2 C -5.412 -0.453 0.705 1.00 . B B . 100 TRP CZ2 1 1
7 39069 2 2 100 TRP CZ3 C -3.362 0.080 -0.445 1.00 . B B . 100 TRP CZ3 1 1
7 39070 2 2 100 TRP H H -0.854 -5.995 2.189 1.00 . B B . 100 TRP H 1 1
7 39071 2 2 100 TRP HA H -2.199 -4.445 0.134 1.00 . B B . 100 TRP HA 1 1
7 39072 2 2 100 TRP HB2 H -1.590 -4.064 2.913 1.00 . B B . 100 TRP HB2 1 1
7 39073 2 2 100 TRP HB3 H -0.899 -2.735 1.990 1.00 . B B . 100 TRP HB3 1 1
7 39074 2 2 100 TRP HD1 H -4.167 -4.022 3.319 1.00 . B B . 100 TRP HD1 1 1
7 39075 2 2 100 TRP HE1 H -6.075 -2.446 2.618 1.00 . B B . 100 TRP HE1 1 1
7 39076 2 2 100 TRP HE3 H -1.637 -1.110 -0.029 1.00 . B B . 100 TRP HE3 1 1
7 39077 2 2 100 TRP HH2 H -5.209 1.126 -0.695 1.00 . B B . 100 TRP HH2 1 1
7 39078 2 2 100 TRP HZ2 H -6.458 -0.257 0.898 1.00 . B B . 100 TRP HZ2 1 1
7 39079 2 2 100 TRP HZ3 H -2.848 0.713 -1.153 1.00 . B B . 100 TRP HZ3 1 1
7 39080 2 2 100 TRP N N -1.211 -5.835 1.291 1.00 . B B . 100 TRP N 1 1
7 39081 2 2 100 TRP NE1 N -5.163 -2.392 2.263 1.00 . B B . 100 TRP NE1 1 1
7 39082 2 2 100 TRP O O 0.993 -4.083 0.625 1.00 . B B . 100 TRP O 1 1
7 39083 2 2 101 LEU C C 1.593 -1.989 -1.366 1.00 . B B . 101 LEU C 1 1
7 39084 2 2 101 LEU CA C 0.845 -3.165 -1.990 1.00 . B B . 101 LEU CA 1 1
7 39085 2 2 101 LEU CB C 0.354 -2.796 -3.391 1.00 . B B . 101 LEU CB 1 1
7 39086 2 2 101 LEU CD1 C -0.593 -3.582 -5.573 1.00 . B B . 101 LEU CD1 1 1
7 39087 2 2 101 LEU CD2 C 1.590 -4.485 -4.765 1.00 . B B . 101 LEU CD2 1 1
7 39088 2 2 101 LEU CG C 0.217 -3.978 -4.351 1.00 . B B . 101 LEU CG 1 1
7 39089 2 2 101 LEU H H -1.186 -3.571 -1.540 1.00 . B B . 101 LEU H 1 1
7 39090 2 2 101 LEU HA H 1.526 -3.998 -2.072 1.00 . B B . 101 LEU HA 1 1
7 39091 2 2 101 LEU HB2 H -0.611 -2.319 -3.298 1.00 . B B . 101 LEU HB2 1 1
7 39092 2 2 101 LEU HB3 H 1.047 -2.089 -3.821 1.00 . B B . 101 LEU HB3 1 1
7 39093 2 2 101 LEU HD11 H -1.542 -3.174 -5.258 1.00 . B B . 101 LEU HD11 1 1
7 39094 2 2 101 LEU HD12 H -0.763 -4.452 -6.189 1.00 . B B . 101 LEU HD12 1 1
7 39095 2 2 101 LEU HD13 H -0.052 -2.840 -6.138 1.00 . B B . 101 LEU HD13 1 1
7 39096 2 2 101 LEU HD21 H 2.094 -4.902 -3.906 1.00 . B B . 101 LEU HD21 1 1
7 39097 2 2 101 LEU HD22 H 2.173 -3.667 -5.162 1.00 . B B . 101 LEU HD22 1 1
7 39098 2 2 101 LEU HD23 H 1.478 -5.246 -5.521 1.00 . B B . 101 LEU HD23 1 1
7 39099 2 2 101 LEU HG H -0.301 -4.783 -3.853 1.00 . B B . 101 LEU HG 1 1
7 39100 2 2 101 LEU N N -0.279 -3.597 -1.164 1.00 . B B . 101 LEU N 1 1
7 39101 2 2 101 LEU O O 2.815 -1.905 -1.462 1.00 . B B . 101 LEU O 1 1
7 39102 2 2 102 ALA C C 1.995 -0.239 1.317 1.00 . B B . 102 ALA C 1 1
7 39103 2 2 102 ALA CA C 1.450 0.072 -0.078 1.00 . B B . 102 ALA CA 1 1
7 39104 2 2 102 ALA CB C 0.425 1.193 -0.009 1.00 . B B . 102 ALA CB 1 1
7 39105 2 2 102 ALA H H -0.108 -1.238 -0.656 1.00 . B B . 102 ALA H 1 1
7 39106 2 2 102 ALA HA H 2.267 0.406 -0.702 1.00 . B B . 102 ALA HA 1 1
7 39107 2 2 102 ALA HB1 H 0.868 2.058 0.465 1.00 . B B . 102 ALA HB1 1 1
7 39108 2 2 102 ALA HB2 H -0.429 0.864 0.567 1.00 . B B . 102 ALA HB2 1 1
7 39109 2 2 102 ALA HB3 H 0.108 1.452 -1.008 1.00 . B B . 102 ALA HB3 1 1
7 39110 2 2 102 ALA N N 0.858 -1.104 -0.710 1.00 . B B . 102 ALA N 1 1
7 39111 2 2 102 ALA O O 2.410 0.663 2.044 1.00 . B B . 102 ALA O 1 1
7 39112 2 2 103 ILE C C 3.661 -2.885 2.863 1.00 . B B . 103 ILE C 1 1
7 39113 2 2 103 ILE CA C 2.494 -1.906 3.008 1.00 . B B . 103 ILE CA 1 1
7 39114 2 2 103 ILE CB C 1.368 -2.511 3.894 1.00 . B B . 103 ILE CB 1 1
7 39115 2 2 103 ILE CD1 C 0.728 -0.498 5.324 1.00 . B B . 103 ILE CD1 1 1
7 39116 2 2 103 ILE CG1 C 1.377 -1.868 5.282 1.00 . B B . 103 ILE CG1 1 1
7 39117 2 2 103 ILE CG2 C 1.483 -4.028 4.012 1.00 . B B . 103 ILE CG2 1 1
7 39118 2 2 103 ILE H H 1.637 -2.191 1.090 1.00 . B B . 103 ILE H 1 1
7 39119 2 2 103 ILE HA H 2.858 -1.014 3.497 1.00 . B B . 103 ILE HA 1 1
7 39120 2 2 103 ILE HB H 0.425 -2.290 3.420 1.00 . B B . 103 ILE HB 1 1
7 39121 2 2 103 ILE HD11 H 1.244 0.165 4.646 1.00 . B B . 103 ILE HD11 1 1
7 39122 2 2 103 ILE HD12 H 0.783 -0.102 6.328 1.00 . B B . 103 ILE HD12 1 1
7 39123 2 2 103 ILE HD13 H -0.306 -0.582 5.025 1.00 . B B . 103 ILE HD13 1 1
7 39124 2 2 103 ILE HG12 H 0.842 -2.505 5.970 1.00 . B B . 103 ILE HG12 1 1
7 39125 2 2 103 ILE HG13 H 2.398 -1.761 5.616 1.00 . B B . 103 ILE HG13 1 1
7 39126 2 2 103 ILE HG21 H 1.378 -4.477 3.034 1.00 . B B . 103 ILE HG21 1 1
7 39127 2 2 103 ILE HG22 H 0.705 -4.399 4.662 1.00 . B B . 103 ILE HG22 1 1
7 39128 2 2 103 ILE HG23 H 2.447 -4.284 4.423 1.00 . B B . 103 ILE HG23 1 1
7 39129 2 2 103 ILE N N 1.988 -1.510 1.699 1.00 . B B . 103 ILE N 1 1
7 39130 2 2 103 ILE O O 4.434 -3.092 3.802 1.00 . B B . 103 ILE O 1 1
7 39131 2 2 104 ASP C C 5.932 -3.774 0.539 1.00 . B B . 104 ASP C 1 1
7 39132 2 2 104 ASP CA C 4.862 -4.427 1.409 1.00 . B B . 104 ASP CA 1 1
7 39133 2 2 104 ASP CB C 4.318 -5.685 0.718 1.00 . B B . 104 ASP CB 1 1
7 39134 2 2 104 ASP CG C 5.398 -6.726 0.469 1.00 . B B . 104 ASP CG 1 1
7 39135 2 2 104 ASP H H 3.157 -3.256 0.965 1.00 . B B . 104 ASP H 1 1
7 39136 2 2 104 ASP HA H 5.302 -4.706 2.357 1.00 . B B . 104 ASP HA 1 1
7 39137 2 2 104 ASP HB2 H 3.553 -6.129 1.339 1.00 . B B . 104 ASP HB2 1 1
7 39138 2 2 104 ASP HB3 H 3.886 -5.408 -0.231 1.00 . B B . 104 ASP HB3 1 1
7 39139 2 2 104 ASP N N 3.789 -3.476 1.678 1.00 . B B . 104 ASP N 1 1
7 39140 2 2 104 ASP O O 6.909 -3.234 1.055 1.00 . B B . 104 ASP O 1 1
7 39141 2 2 104 ASP OD1 O 5.629 -7.573 1.357 1.00 . B B . 104 ASP OD1 1 1
7 39142 2 2 104 ASP OD2 O 6.026 -6.696 -0.613 1.00 . B B . 104 ASP OD2 1 1
7 39143 2 2 105 MET C C 8.067 -3.758 -1.530 1.00 . B B . 105 MET C 1 1
7 39144 2 2 105 MET CA C 6.646 -3.236 -1.753 1.00 . B B . 105 MET CA 1 1
7 39145 2 2 105 MET CB C 6.601 -1.707 -1.666 1.00 . B B . 105 MET CB 1 1
7 39146 2 2 105 MET CE C 4.658 -0.079 -3.715 1.00 . B B . 105 MET CE 1 1
7 39147 2 2 105 MET CG C 7.144 -1.006 -2.902 1.00 . B B . 105 MET CG 1 1
7 39148 2 2 105 MET H H 4.921 -4.271 -1.111 1.00 . B B . 105 MET H 1 1
7 39149 2 2 105 MET HA H 6.317 -3.538 -2.739 1.00 . B B . 105 MET HA 1 1
7 39150 2 2 105 MET HB2 H 5.577 -1.395 -1.525 1.00 . B B . 105 MET HB2 1 1
7 39151 2 2 105 MET HB3 H 7.185 -1.390 -0.815 1.00 . B B . 105 MET HB3 1 1
7 39152 2 2 105 MET HE1 H 4.034 0.746 -4.031 1.00 . B B . 105 MET HE1 1 1
7 39153 2 2 105 MET HE2 H 4.206 -0.567 -2.864 1.00 . B B . 105 MET HE2 1 1
7 39154 2 2 105 MET HE3 H 4.756 -0.787 -4.525 1.00 . B B . 105 MET HE3 1 1
7 39155 2 2 105 MET HG2 H 8.189 -0.788 -2.745 1.00 . B B . 105 MET HG2 1 1
7 39156 2 2 105 MET HG3 H 7.040 -1.669 -3.749 1.00 . B B . 105 MET HG3 1 1
7 39157 2 2 105 MET N N 5.722 -3.819 -0.782 1.00 . B B . 105 MET N 1 1
7 39158 2 2 105 MET O O 9.017 -2.984 -1.417 1.00 . B B . 105 MET O 1 1
7 39159 2 2 105 MET SD S 6.280 0.538 -3.261 1.00 . B B . 105 MET SD 1 1
7 39160 2 2 106 SER C C 10.471 -5.475 -2.377 1.00 . B B . 106 SER C 1 1
7 39161 2 2 106 SER CA C 9.477 -5.736 -1.239 1.00 . B B . 106 SER CA 1 1
7 39162 2 2 106 SER CB C 9.269 -7.241 -1.065 1.00 . B B . 106 SER CB 1 1
7 39163 2 2 106 SER H H 7.380 -5.638 -1.513 1.00 . B B . 106 SER H 1 1
7 39164 2 2 106 SER HA H 9.895 -5.343 -0.327 1.00 . B B . 106 SER HA 1 1
7 39165 2 2 106 SER HB2 H 8.763 -7.635 -1.935 1.00 . B B . 106 SER HB2 1 1
7 39166 2 2 106 SER HB3 H 10.228 -7.725 -0.955 1.00 . B B . 106 SER HB3 1 1
7 39167 2 2 106 SER HG H 7.561 -7.240 -0.083 1.00 . B B . 106 SER HG 1 1
7 39168 2 2 106 SER N N 8.191 -5.081 -1.453 1.00 . B B . 106 SER N 1 1
7 39169 2 2 106 SER O O 10.532 -6.226 -3.355 1.00 . B B . 106 SER O 1 1
7 39170 2 2 106 SER OG O 8.482 -7.517 0.083 1.00 . B B . 106 SER OG 1 1
7 39171 2 2 107 PHE C C 13.631 -4.502 -2.756 1.00 . B B . 107 PHE C 1 1
7 39172 2 2 107 PHE CA C 12.252 -4.047 -3.224 1.00 . B B . 107 PHE CA 1 1
7 39173 2 2 107 PHE CB C 12.250 -2.537 -3.469 1.00 . B B . 107 PHE CB 1 1
7 39174 2 2 107 PHE CD1 C 11.970 -2.568 -5.962 1.00 . B B . 107 PHE CD1 1 1
7 39175 2 2 107 PHE CD2 C 10.421 -1.303 -4.665 1.00 . B B . 107 PHE CD2 1 1
7 39176 2 2 107 PHE CE1 C 11.315 -2.192 -7.118 1.00 . B B . 107 PHE CE1 1 1
7 39177 2 2 107 PHE CE2 C 9.761 -0.922 -5.817 1.00 . B B . 107 PHE CE2 1 1
7 39178 2 2 107 PHE CG C 11.532 -2.129 -4.723 1.00 . B B . 107 PHE CG 1 1
7 39179 2 2 107 PHE CZ C 10.209 -1.367 -7.046 1.00 . B B . 107 PHE CZ 1 1
7 39180 2 2 107 PHE H H 11.127 -3.836 -1.449 1.00 . B B . 107 PHE H 1 1
7 39181 2 2 107 PHE HA H 12.011 -4.555 -4.146 1.00 . B B . 107 PHE HA 1 1
7 39182 2 2 107 PHE HB2 H 11.768 -2.046 -2.638 1.00 . B B . 107 PHE HB2 1 1
7 39183 2 2 107 PHE HB3 H 13.271 -2.191 -3.542 1.00 . B B . 107 PHE HB3 1 1
7 39184 2 2 107 PHE HD1 H 12.834 -3.213 -6.018 1.00 . B B . 107 PHE HD1 1 1
7 39185 2 2 107 PHE HD2 H 10.071 -0.954 -3.704 1.00 . B B . 107 PHE HD2 1 1
7 39186 2 2 107 PHE HE1 H 11.667 -2.541 -8.077 1.00 . B B . 107 PHE HE1 1 1
7 39187 2 2 107 PHE HE2 H 8.895 -0.278 -5.757 1.00 . B B . 107 PHE HE2 1 1
7 39188 2 2 107 PHE HZ H 9.696 -1.070 -7.949 1.00 . B B . 107 PHE HZ 1 1
7 39189 2 2 107 PHE N N 11.245 -4.408 -2.237 1.00 . B B . 107 PHE N 1 1
7 39190 2 2 107 PHE O O 14.320 -3.789 -2.033 1.00 . B B . 107 PHE O 1 1
7 39191 2 2 108 GLU C C 16.193 -6.604 -3.996 1.00 . B B . 108 GLU C 1 1
7 39192 2 2 108 GLU CA C 15.304 -6.265 -2.783 1.00 . B B . 108 GLU CA 1 1
7 39193 2 2 108 GLU CB C 15.085 -7.513 -1.927 1.00 . B B . 108 GLU CB 1 1
7 39194 2 2 108 GLU CD C 16.024 -9.038 -0.149 1.00 . B B . 108 GLU CD 1 1
7 39195 2 2 108 GLU CG C 16.125 -7.693 -0.837 1.00 . B B . 108 GLU CG 1 1
7 39196 2 2 108 GLU H H 13.419 -6.216 -3.739 1.00 . B B . 108 GLU H 1 1
7 39197 2 2 108 GLU HA H 15.815 -5.528 -2.184 1.00 . B B . 108 GLU HA 1 1
7 39198 2 2 108 GLU HB2 H 14.112 -7.452 -1.461 1.00 . B B . 108 GLU HB2 1 1
7 39199 2 2 108 GLU HB3 H 15.113 -8.383 -2.567 1.00 . B B . 108 GLU HB3 1 1
7 39200 2 2 108 GLU HG2 H 17.106 -7.608 -1.276 1.00 . B B . 108 GLU HG2 1 1
7 39201 2 2 108 GLU HG3 H 15.994 -6.915 -0.097 1.00 . B B . 108 GLU HG3 1 1
7 39202 2 2 108 GLU N N 14.016 -5.697 -3.168 1.00 . B B . 108 GLU N 1 1
7 39203 2 2 108 GLU O O 17.388 -6.318 -3.970 1.00 . B B . 108 GLU O 1 1
7 39204 2 2 108 GLU OE1 O 14.972 -9.703 -0.271 1.00 . B B . 108 GLU OE1 1 1
7 39205 2 2 108 GLU OE2 O 17.001 -9.440 0.515 1.00 . B B . 108 GLU OE2 1 1
7 39206 2 2 109 PRO C C 17.324 -6.501 -6.874 1.00 . B B . 109 PRO C 1 1
7 39207 2 2 109 PRO CA C 16.420 -7.605 -6.272 1.00 . B B . 109 PRO CA 1 1
7 39208 2 2 109 PRO CB C 15.338 -8.014 -7.272 1.00 . B B . 109 PRO CB 1 1
7 39209 2 2 109 PRO CD C 14.237 -7.706 -5.188 1.00 . B B . 109 PRO CD 1 1
7 39210 2 2 109 PRO CG C 14.241 -8.548 -6.432 1.00 . B B . 109 PRO CG 1 1
7 39211 2 2 109 PRO HA H 17.037 -8.466 -6.067 1.00 . B B . 109 PRO HA 1 1
7 39212 2 2 109 PRO HB2 H 15.012 -7.149 -7.838 1.00 . B B . 109 PRO HB2 1 1
7 39213 2 2 109 PRO HB3 H 15.709 -8.780 -7.933 1.00 . B B . 109 PRO HB3 1 1
7 39214 2 2 109 PRO HD2 H 13.565 -6.870 -5.305 1.00 . B B . 109 PRO HD2 1 1
7 39215 2 2 109 PRO HD3 H 13.956 -8.299 -4.331 1.00 . B B . 109 PRO HD3 1 1
7 39216 2 2 109 PRO HG2 H 13.299 -8.457 -6.958 1.00 . B B . 109 PRO HG2 1 1
7 39217 2 2 109 PRO HG3 H 14.434 -9.578 -6.179 1.00 . B B . 109 PRO HG3 1 1
7 39218 2 2 109 PRO N N 15.641 -7.238 -5.067 1.00 . B B . 109 PRO N 1 1
7 39219 2 2 109 PRO O O 18.413 -6.827 -7.343 1.00 . B B . 109 PRO O 1 1
7 39220 2 2 110 PRO C C 19.202 -4.159 -7.016 1.00 . B B . 110 PRO C 1 1
7 39221 2 2 110 PRO CA C 17.741 -4.124 -7.480 1.00 . B B . 110 PRO CA 1 1
7 39222 2 2 110 PRO CB C 17.051 -2.858 -6.976 1.00 . B B . 110 PRO CB 1 1
7 39223 2 2 110 PRO CD C 15.589 -4.681 -6.478 1.00 . B B . 110 PRO CD 1 1
7 39224 2 2 110 PRO CG C 15.618 -3.230 -6.878 1.00 . B B . 110 PRO CG 1 1
7 39225 2 2 110 PRO HA H 17.716 -4.136 -8.558 1.00 . B B . 110 PRO HA 1 1
7 39226 2 2 110 PRO HB2 H 17.450 -2.579 -6.009 1.00 . B B . 110 PRO HB2 1 1
7 39227 2 2 110 PRO HB3 H 17.179 -2.055 -7.683 1.00 . B B . 110 PRO HB3 1 1
7 39228 2 2 110 PRO HD2 H 15.478 -4.775 -5.409 1.00 . B B . 110 PRO HD2 1 1
7 39229 2 2 110 PRO HD3 H 14.784 -5.195 -6.985 1.00 . B B . 110 PRO HD3 1 1
7 39230 2 2 110 PRO HG2 H 15.131 -2.619 -6.128 1.00 . B B . 110 PRO HG2 1 1
7 39231 2 2 110 PRO HG3 H 15.139 -3.105 -7.835 1.00 . B B . 110 PRO HG3 1 1
7 39232 2 2 110 PRO N N 16.903 -5.204 -6.919 1.00 . B B . 110 PRO N 1 1
7 39233 2 2 110 PRO O O 19.498 -4.448 -5.853 1.00 . B B . 110 PRO O 1 1
7 39234 2 2 111 GLU C C 21.958 -2.505 -7.078 1.00 . B B . 111 GLU C 1 1
7 39235 2 2 111 GLU CA C 21.541 -3.849 -7.674 1.00 . B B . 111 GLU CA 1 1
7 39236 2 2 111 GLU CB C 22.302 -4.114 -8.981 1.00 . B B . 111 GLU CB 1 1
7 39237 2 2 111 GLU CD C 24.529 -4.367 -10.144 1.00 . B B . 111 GLU CD 1 1
7 39238 2 2 111 GLU CG C 23.809 -4.244 -8.817 1.00 . B B . 111 GLU CG 1 1
7 39239 2 2 111 GLU H H 19.792 -3.609 -8.839 1.00 . B B . 111 GLU H 1 1
7 39240 2 2 111 GLU HA H 21.755 -4.637 -6.969 1.00 . B B . 111 GLU HA 1 1
7 39241 2 2 111 GLU HB2 H 21.934 -5.032 -9.414 1.00 . B B . 111 GLU HB2 1 1
7 39242 2 2 111 GLU HB3 H 22.106 -3.304 -9.666 1.00 . B B . 111 GLU HB3 1 1
7 39243 2 2 111 GLU HG2 H 24.182 -3.370 -8.302 1.00 . B B . 111 GLU HG2 1 1
7 39244 2 2 111 GLU HG3 H 24.019 -5.126 -8.228 1.00 . B B . 111 GLU HG3 1 1
7 39245 2 2 111 GLU N N 20.104 -3.855 -7.945 1.00 . B B . 111 GLU N 1 1
7 39246 2 2 111 GLU O O 21.400 -1.469 -7.430 1.00 . B B . 111 GLU O 1 1
7 39247 2 2 111 GLU OE1 O 24.557 -5.480 -10.710 1.00 . B B . 111 GLU OE1 1 1
7 39248 2 2 111 GLU OE2 O 25.064 -3.347 -10.636 1.00 . B B . 111 GLU OE2 1 1
7 39249 2 2 112 PHE C C 24.858 -1.364 -5.137 1.00 . B B . 112 PHE C 1 1
7 39250 2 2 112 PHE CA C 23.395 -1.274 -5.558 1.00 . B B . 112 PHE CA 1 1
7 39251 2 2 112 PHE CB C 22.510 -0.912 -4.352 1.00 . B B . 112 PHE CB 1 1
7 39252 2 2 112 PHE CD1 C 21.475 -3.039 -3.499 1.00 . B B . 112 PHE CD1 1 1
7 39253 2 2 112 PHE CD2 C 23.150 -1.985 -2.169 1.00 . B B . 112 PHE CD2 1 1
7 39254 2 2 112 PHE CE1 C 21.345 -4.036 -2.552 1.00 . B B . 112 PHE CE1 1 1
7 39255 2 2 112 PHE CE2 C 23.023 -2.979 -1.219 1.00 . B B . 112 PHE CE2 1 1
7 39256 2 2 112 PHE CG C 22.378 -2.001 -3.320 1.00 . B B . 112 PHE CG 1 1
7 39257 2 2 112 PHE CZ C 22.120 -4.006 -1.413 1.00 . B B . 112 PHE CZ 1 1
7 39258 2 2 112 PHE H H 23.372 -3.360 -5.940 1.00 . B B . 112 PHE H 1 1
7 39259 2 2 112 PHE HA H 23.303 -0.490 -6.296 1.00 . B B . 112 PHE HA 1 1
7 39260 2 2 112 PHE HB2 H 22.924 -0.045 -3.863 1.00 . B B . 112 PHE HB2 1 1
7 39261 2 2 112 PHE HB3 H 21.519 -0.674 -4.709 1.00 . B B . 112 PHE HB3 1 1
7 39262 2 2 112 PHE HD1 H 20.867 -3.063 -4.392 1.00 . B B . 112 PHE HD1 1 1
7 39263 2 2 112 PHE HD2 H 23.856 -1.182 -2.018 1.00 . B B . 112 PHE HD2 1 1
7 39264 2 2 112 PHE HE1 H 20.638 -4.837 -2.704 1.00 . B B . 112 PHE HE1 1 1
7 39265 2 2 112 PHE HE2 H 23.632 -2.953 -0.327 1.00 . B B . 112 PHE HE2 1 1
7 39266 2 2 112 PHE HZ H 22.020 -4.785 -0.670 1.00 . B B . 112 PHE HZ 1 1
7 39267 2 2 112 PHE N N 22.940 -2.512 -6.182 1.00 . B B . 112 PHE N 1 1
7 39268 2 2 112 PHE O O 25.267 -2.309 -4.458 1.00 . B B . 112 PHE O 1 1
7 39269 2 2 113 GLU C C 27.400 1.021 -4.600 1.00 . B B . 113 GLU C 1 1
7 39270 2 2 113 GLU CA C 27.058 -0.328 -5.224 1.00 . B B . 113 GLU CA 1 1
7 39271 2 2 113 GLU CB C 27.911 -0.558 -6.475 1.00 . B B . 113 GLU CB 1 1
7 39272 2 2 113 GLU CD C 28.290 -3.016 -6.011 1.00 . B B . 113 GLU CD 1 1
7 39273 2 2 113 GLU CG C 27.838 -1.978 -7.019 1.00 . B B . 113 GLU CG 1 1
7 39274 2 2 113 GLU H H 25.252 0.350 -6.086 1.00 . B B . 113 GLU H 1 1
7 39275 2 2 113 GLU HA H 27.262 -1.111 -4.507 1.00 . B B . 113 GLU HA 1 1
7 39276 2 2 113 GLU HB2 H 27.578 0.118 -7.248 1.00 . B B . 113 GLU HB2 1 1
7 39277 2 2 113 GLU HB3 H 28.940 -0.338 -6.237 1.00 . B B . 113 GLU HB3 1 1
7 39278 2 2 113 GLU HG2 H 26.817 -2.192 -7.298 1.00 . B B . 113 GLU HG2 1 1
7 39279 2 2 113 GLU HG3 H 28.470 -2.047 -7.892 1.00 . B B . 113 GLU HG3 1 1
7 39280 2 2 113 GLU N N 25.641 -0.379 -5.552 1.00 . B B . 113 GLU N 1 1
7 39281 2 2 113 GLU O O 26.705 2.011 -4.827 1.00 . B B . 113 GLU O 1 1
7 39282 2 2 113 GLU OE1 O 29.388 -2.859 -5.439 1.00 . B B . 113 GLU OE1 1 1
7 39283 2 2 113 GLU OE2 O 27.548 -3.996 -5.786 1.00 . B B . 113 GLU OE2 1 1
7 39284 2 2 114 ILE C C 30.382 2.523 -3.340 1.00 . B B . 114 ILE C 1 1
7 39285 2 2 114 ILE CA C 28.890 2.280 -3.147 1.00 . B B . 114 ILE CA 1 1
7 39286 2 2 114 ILE CB C 28.574 2.241 -1.636 1.00 . B B . 114 ILE CB 1 1
7 39287 2 2 114 ILE CD1 C 28.449 0.678 0.378 1.00 . B B . 114 ILE CD1 1 1
7 39288 2 2 114 ILE CG1 C 28.863 0.848 -1.067 1.00 . B B . 114 ILE CG1 1 1
7 39289 2 2 114 ILE CG2 C 27.128 2.637 -1.391 1.00 . B B . 114 ILE CG2 1 1
7 39290 2 2 114 ILE H H 28.983 0.234 -3.675 1.00 . B B . 114 ILE H 1 1
7 39291 2 2 114 ILE HA H 28.344 3.103 -3.585 1.00 . B B . 114 ILE HA 1 1
7 39292 2 2 114 ILE HB H 29.206 2.963 -1.141 1.00 . B B . 114 ILE HB 1 1
7 39293 2 2 114 ILE HD11 H 28.725 1.558 0.936 1.00 . B B . 114 ILE HD11 1 1
7 39294 2 2 114 ILE HD12 H 28.948 -0.185 0.795 1.00 . B B . 114 ILE HD12 1 1
7 39295 2 2 114 ILE HD13 H 27.380 0.535 0.432 1.00 . B B . 114 ILE HD13 1 1
7 39296 2 2 114 ILE HG12 H 28.330 0.111 -1.651 1.00 . B B . 114 ILE HG12 1 1
7 39297 2 2 114 ILE HG13 H 29.924 0.654 -1.135 1.00 . B B . 114 ILE HG13 1 1
7 39298 2 2 114 ILE HG21 H 26.995 3.679 -1.636 1.00 . B B . 114 ILE HG21 1 1
7 39299 2 2 114 ILE HG22 H 26.879 2.476 -0.353 1.00 . B B . 114 ILE HG22 1 1
7 39300 2 2 114 ILE HG23 H 26.481 2.036 -2.013 1.00 . B B . 114 ILE HG23 1 1
7 39301 2 2 114 ILE N N 28.463 1.055 -3.812 1.00 . B B . 114 ILE N 1 1
7 39302 2 2 114 ILE O O 31.198 1.614 -3.181 1.00 . B B . 114 ILE O 1 1
7 39303 2 2 115 VAL C C 32.543 5.106 -2.824 1.00 . B B . 115 VAL C 1 1
7 39304 2 2 115 VAL CA C 32.115 4.125 -3.909 1.00 . B B . 115 VAL CA 1 1
7 39305 2 2 115 VAL CB C 32.334 4.768 -5.294 1.00 . B B . 115 VAL CB 1 1
7 39306 2 2 115 VAL CG1 C 33.814 5.037 -5.539 1.00 . B B . 115 VAL CG1 1 1
7 39307 2 2 115 VAL CG2 C 31.762 3.884 -6.391 1.00 . B B . 115 VAL CG2 1 1
7 39308 2 2 115 VAL H H 30.020 4.419 -3.839 1.00 . B B . 115 VAL H 1 1
7 39309 2 2 115 VAL HA H 32.722 3.233 -3.840 1.00 . B B . 115 VAL HA 1 1
7 39310 2 2 115 VAL HB H 31.812 5.713 -5.315 1.00 . B B . 115 VAL HB 1 1
7 39311 2 2 115 VAL HG11 H 33.936 5.532 -6.491 1.00 . B B . 115 VAL HG11 1 1
7 39312 2 2 115 VAL HG12 H 34.355 4.102 -5.548 1.00 . B B . 115 VAL HG12 1 1
7 39313 2 2 115 VAL HG13 H 34.201 5.668 -4.754 1.00 . B B . 115 VAL HG13 1 1
7 39314 2 2 115 VAL HG21 H 32.262 2.926 -6.377 1.00 . B B . 115 VAL HG21 1 1
7 39315 2 2 115 VAL HG22 H 31.915 4.356 -7.348 1.00 . B B . 115 VAL HG22 1 1
7 39316 2 2 115 VAL HG23 H 30.705 3.741 -6.223 1.00 . B B . 115 VAL HG23 1 1
7 39317 2 2 115 VAL N N 30.725 3.746 -3.704 1.00 . B B . 115 VAL N 1 1
7 39318 2 2 115 VAL O O 32.071 6.242 -2.784 1.00 . B B . 115 VAL O 1 1
7 39319 2 2 116 GLY C C 35.121 6.297 -1.205 1.00 . B B . 116 GLY C 1 1
7 39320 2 2 116 GLY CA C 33.880 5.509 -0.860 1.00 . B B . 116 GLY CA 1 1
7 39321 2 2 116 GLY H H 33.768 3.750 -2.023 1.00 . B B . 116 GLY H 1 1
7 39322 2 2 116 GLY HA2 H 33.092 6.200 -0.603 1.00 . B B . 116 GLY HA2 1 1
7 39323 2 2 116 GLY HA3 H 34.091 4.889 0.000 1.00 . B B . 116 GLY HA3 1 1
7 39324 2 2 116 GLY N N 33.422 4.662 -1.941 1.00 . B B . 116 GLY N 1 1
7 39325 2 2 116 GLY O O 36.121 5.737 -1.661 1.00 . B B . 116 GLY O 1 1
7 39326 2 2 117 PHE C C 36.906 8.780 0.039 1.00 . B B . 117 PHE C 1 1
7 39327 2 2 117 PHE CA C 36.165 8.490 -1.262 1.00 . B B . 117 PHE CA 1 1
7 39328 2 2 117 PHE CB C 35.670 9.791 -1.902 1.00 . B B . 117 PHE CB 1 1
7 39329 2 2 117 PHE CD1 C 33.942 9.109 -3.595 1.00 . B B . 117 PHE CD1 1 1
7 39330 2 2 117 PHE CD2 C 36.015 9.991 -4.380 1.00 . B B . 117 PHE CD2 1 1
7 39331 2 2 117 PHE CE1 C 33.513 8.955 -4.899 1.00 . B B . 117 PHE CE1 1 1
7 39332 2 2 117 PHE CE2 C 35.590 9.840 -5.685 1.00 . B B . 117 PHE CE2 1 1
7 39333 2 2 117 PHE CG C 35.200 9.626 -3.320 1.00 . B B . 117 PHE CG 1 1
7 39334 2 2 117 PHE CZ C 34.337 9.321 -5.945 1.00 . B B . 117 PHE CZ 1 1
7 39335 2 2 117 PHE H H 34.213 7.982 -0.644 1.00 . B B . 117 PHE H 1 1
7 39336 2 2 117 PHE HA H 36.836 7.990 -1.945 1.00 . B B . 117 PHE HA 1 1
7 39337 2 2 117 PHE HB2 H 34.844 10.177 -1.323 1.00 . B B . 117 PHE HB2 1 1
7 39338 2 2 117 PHE HB3 H 36.473 10.513 -1.901 1.00 . B B . 117 PHE HB3 1 1
7 39339 2 2 117 PHE HD1 H 33.296 8.820 -2.778 1.00 . B B . 117 PHE HD1 1 1
7 39340 2 2 117 PHE HD2 H 36.995 10.399 -4.177 1.00 . B B . 117 PHE HD2 1 1
7 39341 2 2 117 PHE HE1 H 32.533 8.550 -5.100 1.00 . B B . 117 PHE HE1 1 1
7 39342 2 2 117 PHE HE2 H 36.237 10.127 -6.501 1.00 . B B . 117 PHE HE2 1 1
7 39343 2 2 117 PHE HZ H 34.001 9.201 -6.966 1.00 . B B . 117 PHE HZ 1 1
7 39344 2 2 117 PHE N N 35.049 7.600 -0.997 1.00 . B B . 117 PHE N 1 1
7 39345 2 2 117 PHE O O 36.746 8.057 1.020 1.00 . B B . 117 PHE O 1 1
7 39346 2 2 118 THR C C 37.647 10.976 2.258 1.00 . B B . 118 THR C 1 1
7 39347 2 2 118 THR CA C 38.468 10.187 1.238 1.00 . B B . 118 THR CA 1 1
7 39348 2 2 118 THR CB C 39.706 11.012 0.852 1.00 . B B . 118 THR CB 1 1
7 39349 2 2 118 THR CG2 C 40.905 10.622 1.700 1.00 . B B . 118 THR CG2 1 1
7 39350 2 2 118 THR H H 37.800 10.379 -0.755 1.00 . B B . 118 THR H 1 1
7 39351 2 2 118 THR HA H 38.807 9.272 1.698 1.00 . B B . 118 THR HA 1 1
7 39352 2 2 118 THR HB H 39.490 12.058 1.018 1.00 . B B . 118 THR HB 1 1
7 39353 2 2 118 THR HG1 H 39.878 11.632 -1.016 1.00 . B B . 118 THR HG1 1 1
7 39354 2 2 118 THR HG21 H 41.729 11.283 1.484 1.00 . B B . 118 THR HG21 1 1
7 39355 2 2 118 THR HG22 H 41.188 9.606 1.472 1.00 . B B . 118 THR HG22 1 1
7 39356 2 2 118 THR HG23 H 40.646 10.698 2.746 1.00 . B B . 118 THR HG23 1 1
7 39357 2 2 118 THR N N 37.703 9.835 0.053 1.00 . B B . 118 THR N 1 1
7 39358 2 2 118 THR O O 37.985 11.002 3.440 1.00 . B B . 118 THR O 1 1
7 39359 2 2 118 THR OG1 O 40.006 10.807 -0.535 1.00 . B B . 118 THR OG1 1 1
7 39360 2 2 119 ASN C C 34.264 12.223 2.545 1.00 . B B . 119 ASN C 1 1
7 39361 2 2 119 ASN CA C 35.768 12.414 2.740 1.00 . B B . 119 ASN CA 1 1
7 39362 2 2 119 ASN CB C 36.128 13.896 2.587 1.00 . B B . 119 ASN CB 1 1
7 39363 2 2 119 ASN CG C 36.294 14.601 3.922 1.00 . B B . 119 ASN CG 1 1
7 39364 2 2 119 ASN H H 36.314 11.551 0.875 1.00 . B B . 119 ASN H 1 1
7 39365 2 2 119 ASN HA H 36.022 12.104 3.742 1.00 . B B . 119 ASN HA 1 1
7 39366 2 2 119 ASN HB2 H 37.055 13.980 2.041 1.00 . B B . 119 ASN HB2 1 1
7 39367 2 2 119 ASN HB3 H 35.345 14.394 2.034 1.00 . B B . 119 ASN HB3 1 1
7 39368 2 2 119 ASN HD21 H 34.686 13.684 4.642 1.00 . B B . 119 ASN HD21 1 1
7 39369 2 2 119 ASN HD22 H 35.484 14.773 5.723 1.00 . B B . 119 ASN HD22 1 1
7 39370 2 2 119 ASN N N 36.568 11.613 1.817 1.00 . B B . 119 ASN N 1 1
7 39371 2 2 119 ASN ND2 N 35.402 14.325 4.857 1.00 . B B . 119 ASN ND2 1 1
7 39372 2 2 119 ASN O O 33.465 12.817 3.275 1.00 . B B . 119 ASN O 1 1
7 39373 2 2 119 ASN OD1 O 37.216 15.398 4.105 1.00 . B B . 119 ASN OD1 1 1
7 39374 2 2 120 HIS C C 32.220 9.847 0.596 1.00 . B B . 120 HIS C 1 1
7 39375 2 2 120 HIS CA C 32.451 11.164 1.326 1.00 . B B . 120 HIS CA 1 1
7 39376 2 2 120 HIS CB C 31.842 12.331 0.527 1.00 . B B . 120 HIS CB 1 1
7 39377 2 2 120 HIS CD2 C 32.585 12.182 -1.944 1.00 . B B . 120 HIS CD2 1 1
7 39378 2 2 120 HIS CE1 C 33.975 13.858 -1.912 1.00 . B B . 120 HIS CE1 1 1
7 39379 2 2 120 HIS CG C 32.610 12.720 -0.701 1.00 . B B . 120 HIS CG 1 1
7 39380 2 2 120 HIS H H 34.537 10.919 1.049 1.00 . B B . 120 HIS H 1 1
7 39381 2 2 120 HIS HA H 31.955 11.110 2.285 1.00 . B B . 120 HIS HA 1 1
7 39382 2 2 120 HIS HB2 H 30.844 12.063 0.218 1.00 . B B . 120 HIS HB2 1 1
7 39383 2 2 120 HIS HB3 H 31.789 13.197 1.171 1.00 . B B . 120 HIS HB3 1 1
7 39384 2 2 120 HIS HD2 H 31.992 11.343 -2.273 1.00 . B B . 120 HIS HD2 1 1
7 39385 2 2 120 HIS HE1 H 34.698 14.595 -2.229 1.00 . B B . 120 HIS HE1 1 1
7 39386 2 2 120 HIS HE2 H 33.503 12.905 -3.693 1.00 . B B . 120 HIS HE2 1 1
7 39387 2 2 120 HIS N N 33.870 11.395 1.583 1.00 . B B . 120 HIS N 1 1
7 39388 2 2 120 HIS ND1 N 33.487 13.775 -0.687 1.00 . B B . 120 HIS ND1 1 1
7 39389 2 2 120 HIS NE2 N 33.458 12.913 -2.710 1.00 . B B . 120 HIS NE2 1 1
7 39390 2 2 120 HIS O O 33.136 9.281 0.001 1.00 . B B . 120 HIS O 1 1
7 39391 2 2 121 ILE C C 29.632 8.379 -1.124 1.00 . B B . 121 ILE C 1 1
7 39392 2 2 121 ILE CA C 30.614 8.117 0.013 1.00 . B B . 121 ILE CA 1 1
7 39393 2 2 121 ILE CB C 29.959 7.142 1.014 1.00 . B B . 121 ILE CB 1 1
7 39394 2 2 121 ILE CD1 C 29.929 6.628 3.507 1.00 . B B . 121 ILE CD1 1 1
7 39395 2 2 121 ILE CG1 C 30.746 7.109 2.329 1.00 . B B . 121 ILE CG1 1 1
7 39396 2 2 121 ILE CG2 C 29.871 5.748 0.411 1.00 . B B . 121 ILE CG2 1 1
7 39397 2 2 121 ILE H H 30.312 9.859 1.170 1.00 . B B . 121 ILE H 1 1
7 39398 2 2 121 ILE HA H 31.507 7.654 -0.383 1.00 . B B . 121 ILE HA 1 1
7 39399 2 2 121 ILE HB H 28.954 7.485 1.210 1.00 . B B . 121 ILE HB 1 1
7 39400 2 2 121 ILE HD11 H 30.519 6.699 4.410 1.00 . B B . 121 ILE HD11 1 1
7 39401 2 2 121 ILE HD12 H 29.637 5.602 3.345 1.00 . B B . 121 ILE HD12 1 1
7 39402 2 2 121 ILE HD13 H 29.046 7.242 3.604 1.00 . B B . 121 ILE HD13 1 1
7 39403 2 2 121 ILE HG12 H 31.591 6.450 2.219 1.00 . B B . 121 ILE HG12 1 1
7 39404 2 2 121 ILE HG13 H 31.100 8.106 2.557 1.00 . B B . 121 ILE HG13 1 1
7 39405 2 2 121 ILE HG21 H 29.291 5.788 -0.500 1.00 . B B . 121 ILE HG21 1 1
7 39406 2 2 121 ILE HG22 H 29.391 5.082 1.113 1.00 . B B . 121 ILE HG22 1 1
7 39407 2 2 121 ILE HG23 H 30.865 5.385 0.191 1.00 . B B . 121 ILE HG23 1 1
7 39408 2 2 121 ILE N N 30.992 9.362 0.661 1.00 . B B . 121 ILE N 1 1
7 39409 2 2 121 ILE O O 28.644 9.092 -0.947 1.00 . B B . 121 ILE O 1 1
7 39410 2 2 122 ASN C C 28.206 6.714 -3.631 1.00 . B B . 122 ASN C 1 1
7 39411 2 2 122 ASN CA C 29.054 7.968 -3.450 1.00 . B B . 122 ASN CA 1 1
7 39412 2 2 122 ASN CB C 29.894 8.227 -4.707 1.00 . B B . 122 ASN CB 1 1
7 39413 2 2 122 ASN CG C 29.049 8.432 -5.957 1.00 . B B . 122 ASN CG 1 1
7 39414 2 2 122 ASN H H 30.735 7.274 -2.369 1.00 . B B . 122 ASN H 1 1
7 39415 2 2 122 ASN HA H 28.402 8.812 -3.277 1.00 . B B . 122 ASN HA 1 1
7 39416 2 2 122 ASN HB2 H 30.492 9.112 -4.555 1.00 . B B . 122 ASN HB2 1 1
7 39417 2 2 122 ASN HB3 H 30.550 7.384 -4.872 1.00 . B B . 122 ASN HB3 1 1
7 39418 2 2 122 ASN HD21 H 29.004 6.477 -6.298 1.00 . B B . 122 ASN HD21 1 1
7 39419 2 2 122 ASN HD22 H 28.158 7.461 -7.439 1.00 . B B . 122 ASN HD22 1 1
7 39420 2 2 122 ASN N N 29.917 7.814 -2.287 1.00 . B B . 122 ASN N 1 1
7 39421 2 2 122 ASN ND2 N 28.703 7.348 -6.633 1.00 . B B . 122 ASN ND2 1 1
7 39422 2 2 122 ASN O O 28.715 5.662 -4.028 1.00 . B B . 122 ASN O 1 1
7 39423 2 2 122 ASN OD1 O 28.717 9.560 -6.317 1.00 . B B . 122 ASN OD1 1 1
7 39424 2 2 123 VAL C C 25.424 5.656 -4.857 1.00 . B B . 123 VAL C 1 1
7 39425 2 2 123 VAL CA C 26.003 5.708 -3.449 1.00 . B B . 123 VAL CA 1 1
7 39426 2 2 123 VAL CB C 24.847 5.812 -2.428 1.00 . B B . 123 VAL CB 1 1
7 39427 2 2 123 VAL CG1 C 23.985 4.557 -2.448 1.00 . B B . 123 VAL CG1 1 1
7 39428 2 2 123 VAL CG2 C 25.386 6.069 -1.029 1.00 . B B . 123 VAL CG2 1 1
7 39429 2 2 123 VAL H H 26.581 7.697 -3.013 1.00 . B B . 123 VAL H 1 1
7 39430 2 2 123 VAL HA H 26.550 4.796 -3.258 1.00 . B B . 123 VAL HA 1 1
7 39431 2 2 123 VAL HB H 24.224 6.650 -2.709 1.00 . B B . 123 VAL HB 1 1
7 39432 2 2 123 VAL HG11 H 24.616 3.685 -2.348 1.00 . B B . 123 VAL HG11 1 1
7 39433 2 2 123 VAL HG12 H 23.446 4.504 -3.384 1.00 . B B . 123 VAL HG12 1 1
7 39434 2 2 123 VAL HG13 H 23.283 4.589 -1.629 1.00 . B B . 123 VAL HG13 1 1
7 39435 2 2 123 VAL HG21 H 25.967 5.219 -0.705 1.00 . B B . 123 VAL HG21 1 1
7 39436 2 2 123 VAL HG22 H 24.564 6.222 -0.347 1.00 . B B . 123 VAL HG22 1 1
7 39437 2 2 123 VAL HG23 H 26.012 6.950 -1.041 1.00 . B B . 123 VAL HG23 1 1
7 39438 2 2 123 VAL N N 26.925 6.828 -3.323 1.00 . B B . 123 VAL N 1 1
7 39439 2 2 123 VAL O O 24.982 6.676 -5.388 1.00 . B B . 123 VAL O 1 1
7 39440 2 2 124 MET C C 23.966 3.089 -6.840 1.00 . B B . 124 MET C 1 1
7 39441 2 2 124 MET CA C 24.913 4.287 -6.801 1.00 . B B . 124 MET CA 1 1
7 39442 2 2 124 MET CB C 26.054 4.086 -7.804 1.00 . B B . 124 MET CB 1 1
7 39443 2 2 124 MET CE C 26.684 6.557 -9.953 1.00 . B B . 124 MET CE 1 1
7 39444 2 2 124 MET CG C 25.603 4.100 -9.258 1.00 . B B . 124 MET CG 1 1
7 39445 2 2 124 MET H H 25.832 3.702 -4.988 1.00 . B B . 124 MET H 1 1
7 39446 2 2 124 MET HA H 24.361 5.177 -7.069 1.00 . B B . 124 MET HA 1 1
7 39447 2 2 124 MET HB2 H 26.782 4.873 -7.666 1.00 . B B . 124 MET HB2 1 1
7 39448 2 2 124 MET HB3 H 26.526 3.135 -7.606 1.00 . B B . 124 MET HB3 1 1
7 39449 2 2 124 MET HE1 H 27.322 6.001 -10.626 1.00 . B B . 124 MET HE1 1 1
7 39450 2 2 124 MET HE2 H 27.144 6.608 -8.977 1.00 . B B . 124 MET HE2 1 1
7 39451 2 2 124 MET HE3 H 26.542 7.556 -10.336 1.00 . B B . 124 MET HE3 1 1
7 39452 2 2 124 MET HG2 H 26.421 3.762 -9.878 1.00 . B B . 124 MET HG2 1 1
7 39453 2 2 124 MET HG3 H 24.769 3.422 -9.369 1.00 . B B . 124 MET HG3 1 1
7 39454 2 2 124 MET N N 25.443 4.475 -5.458 1.00 . B B . 124 MET N 1 1
7 39455 2 2 124 MET O O 24.402 1.941 -6.970 1.00 . B B . 124 MET O 1 1
7 39456 2 2 124 MET SD S 25.098 5.735 -9.823 1.00 . B B . 124 MET SD 1 1
7 39457 2 2 125 VAL C C 21.171 2.111 -8.166 1.00 . B B . 125 VAL C 1 1
7 39458 2 2 125 VAL CA C 21.665 2.309 -6.738 1.00 . B B . 125 VAL CA 1 1
7 39459 2 2 125 VAL CB C 20.469 2.638 -5.821 1.00 . B B . 125 VAL CB 1 1
7 39460 2 2 125 VAL CG1 C 19.567 1.424 -5.653 1.00 . B B . 125 VAL CG1 1 1
7 39461 2 2 125 VAL CG2 C 20.952 3.146 -4.471 1.00 . B B . 125 VAL CG2 1 1
7 39462 2 2 125 VAL H H 22.391 4.298 -6.607 1.00 . B B . 125 VAL H 1 1
7 39463 2 2 125 VAL HA H 22.124 1.392 -6.396 1.00 . B B . 125 VAL HA 1 1
7 39464 2 2 125 VAL HB H 19.890 3.420 -6.287 1.00 . B B . 125 VAL HB 1 1
7 39465 2 2 125 VAL HG11 H 20.137 0.606 -5.243 1.00 . B B . 125 VAL HG11 1 1
7 39466 2 2 125 VAL HG12 H 19.167 1.139 -6.615 1.00 . B B . 125 VAL HG12 1 1
7 39467 2 2 125 VAL HG13 H 18.754 1.668 -4.983 1.00 . B B . 125 VAL HG13 1 1
7 39468 2 2 125 VAL HG21 H 21.586 2.404 -4.010 1.00 . B B . 125 VAL HG21 1 1
7 39469 2 2 125 VAL HG22 H 20.101 3.340 -3.835 1.00 . B B . 125 VAL HG22 1 1
7 39470 2 2 125 VAL HG23 H 21.511 4.059 -4.612 1.00 . B B . 125 VAL HG23 1 1
7 39471 2 2 125 VAL N N 22.676 3.360 -6.711 1.00 . B B . 125 VAL N 1 1
7 39472 2 2 125 VAL O O 20.637 3.031 -8.773 1.00 . B B . 125 VAL O 1 1
7 39473 2 2 126 LYS C C 19.507 0.147 -10.155 1.00 . B B . 126 LYS C 1 1
7 39474 2 2 126 LYS CA C 20.950 0.619 -10.061 1.00 . B B . 126 LYS CA 1 1
7 39475 2 2 126 LYS CB C 21.872 -0.438 -10.673 1.00 . B B . 126 LYS CB 1 1
7 39476 2 2 126 LYS CD C 24.150 -0.196 -9.630 1.00 . B B . 126 LYS CD 1 1
7 39477 2 2 126 LYS CE C 25.625 0.019 -9.917 1.00 . B B . 126 LYS CE 1 1
7 39478 2 2 126 LYS CG C 23.305 0.031 -10.873 1.00 . B B . 126 LYS CG 1 1
7 39479 2 2 126 LYS H H 21.704 0.188 -8.133 1.00 . B B . 126 LYS H 1 1
7 39480 2 2 126 LYS HA H 21.049 1.532 -10.629 1.00 . B B . 126 LYS HA 1 1
7 39481 2 2 126 LYS HB2 H 21.888 -1.301 -10.025 1.00 . B B . 126 LYS HB2 1 1
7 39482 2 2 126 LYS HB3 H 21.475 -0.729 -11.634 1.00 . B B . 126 LYS HB3 1 1
7 39483 2 2 126 LYS HD2 H 23.838 0.496 -8.861 1.00 . B B . 126 LYS HD2 1 1
7 39484 2 2 126 LYS HD3 H 24.002 -1.209 -9.287 1.00 . B B . 126 LYS HD3 1 1
7 39485 2 2 126 LYS HE2 H 25.776 1.044 -10.219 1.00 . B B . 126 LYS HE2 1 1
7 39486 2 2 126 LYS HE3 H 26.186 -0.177 -9.016 1.00 . B B . 126 LYS HE3 1 1
7 39487 2 2 126 LYS HG2 H 23.740 -0.516 -11.694 1.00 . B B . 126 LYS HG2 1 1
7 39488 2 2 126 LYS HG3 H 23.298 1.088 -11.105 1.00 . B B . 126 LYS HG3 1 1
7 39489 2 2 126 LYS HZ1 H 25.855 -1.871 -10.787 1.00 . B B . 126 LYS HZ1 1 1
7 39490 2 2 126 LYS HZ2 H 27.147 -0.812 -11.079 1.00 . B B . 126 LYS HZ2 1 1
7 39491 2 2 126 LYS HZ3 H 25.691 -0.607 -11.906 1.00 . B B . 126 LYS HZ3 1 1
7 39492 2 2 126 LYS N N 21.339 0.911 -8.691 1.00 . B B . 126 LYS N 1 1
7 39493 2 2 126 LYS NZ N 26.113 -0.878 -10.996 1.00 . B B . 126 LYS NZ 1 1
7 39494 2 2 126 LYS O O 19.206 -1.026 -9.916 1.00 . B B . 126 LYS O 1 1
7 39495 2 2 127 PHE C C 16.948 0.453 -12.132 1.00 . B B . 127 PHE C 1 1
7 39496 2 2 127 PHE CA C 17.212 0.756 -10.661 1.00 . B B . 127 PHE CA 1 1
7 39497 2 2 127 PHE CB C 16.333 1.927 -10.200 1.00 . B B . 127 PHE CB 1 1
7 39498 2 2 127 PHE CD1 C 15.458 1.103 -7.996 1.00 . B B . 127 PHE CD1 1 1
7 39499 2 2 127 PHE CD2 C 16.792 3.079 -8.015 1.00 . B B . 127 PHE CD2 1 1
7 39500 2 2 127 PHE CE1 C 15.324 1.204 -6.623 1.00 . B B . 127 PHE CE1 1 1
7 39501 2 2 127 PHE CE2 C 16.660 3.186 -6.643 1.00 . B B . 127 PHE CE2 1 1
7 39502 2 2 127 PHE CG C 16.192 2.037 -8.706 1.00 . B B . 127 PHE CG 1 1
7 39503 2 2 127 PHE CZ C 15.926 2.246 -5.947 1.00 . B B . 127 PHE CZ 1 1
7 39504 2 2 127 PHE H H 18.924 1.992 -10.638 1.00 . B B . 127 PHE H 1 1
7 39505 2 2 127 PHE HA H 16.986 -0.121 -10.069 1.00 . B B . 127 PHE HA 1 1
7 39506 2 2 127 PHE HB2 H 16.763 2.852 -10.559 1.00 . B B . 127 PHE HB2 1 1
7 39507 2 2 127 PHE HB3 H 15.346 1.813 -10.621 1.00 . B B . 127 PHE HB3 1 1
7 39508 2 2 127 PHE HD1 H 14.986 0.288 -8.525 1.00 . B B . 127 PHE HD1 1 1
7 39509 2 2 127 PHE HD2 H 17.367 3.813 -8.559 1.00 . B B . 127 PHE HD2 1 1
7 39510 2 2 127 PHE HE1 H 14.749 0.469 -6.081 1.00 . B B . 127 PHE HE1 1 1
7 39511 2 2 127 PHE HE2 H 17.133 4.001 -6.117 1.00 . B B . 127 PHE HE2 1 1
7 39512 2 2 127 PHE HZ H 15.822 2.327 -4.874 1.00 . B B . 127 PHE HZ 1 1
7 39513 2 2 127 PHE N N 18.621 1.070 -10.491 1.00 . B B . 127 PHE N 1 1
7 39514 2 2 127 PHE O O 17.731 0.863 -12.995 1.00 . B B . 127 PHE O 1 1
7 39515 2 2 128 PRO C C 15.424 0.623 -14.699 1.00 . B B . 128 PRO C 1 1
7 39516 2 2 128 PRO CA C 15.507 -0.623 -13.825 1.00 . B B . 128 PRO CA 1 1
7 39517 2 2 128 PRO CB C 14.129 -1.293 -13.699 1.00 . B B . 128 PRO CB 1 1
7 39518 2 2 128 PRO CD C 14.911 -0.854 -11.485 1.00 . B B . 128 PRO CD 1 1
7 39519 2 2 128 PRO CG C 13.669 -1.020 -12.308 1.00 . B B . 128 PRO CG 1 1
7 39520 2 2 128 PRO HA H 16.212 -1.319 -14.258 1.00 . B B . 128 PRO HA 1 1
7 39521 2 2 128 PRO HB2 H 13.446 -0.865 -14.422 1.00 . B B . 128 PRO HB2 1 1
7 39522 2 2 128 PRO HB3 H 14.219 -2.356 -13.855 1.00 . B B . 128 PRO HB3 1 1
7 39523 2 2 128 PRO HD2 H 14.736 -0.174 -10.665 1.00 . B B . 128 PRO HD2 1 1
7 39524 2 2 128 PRO HD3 H 15.255 -1.811 -11.119 1.00 . B B . 128 PRO HD3 1 1
7 39525 2 2 128 PRO HG2 H 13.076 -0.114 -12.288 1.00 . B B . 128 PRO HG2 1 1
7 39526 2 2 128 PRO HG3 H 13.092 -1.854 -11.940 1.00 . B B . 128 PRO HG3 1 1
7 39527 2 2 128 PRO N N 15.866 -0.286 -12.442 1.00 . B B . 128 PRO N 1 1
7 39528 2 2 128 PRO O O 14.912 1.660 -14.271 1.00 . B B . 128 PRO O 1 1
7 39529 2 2 129 SER C C 14.543 1.960 -17.334 1.00 . B B . 129 SER C 1 1
7 39530 2 2 129 SER CA C 15.953 1.639 -16.847 1.00 . B B . 129 SER CA 1 1
7 39531 2 2 129 SER CB C 16.864 1.314 -18.030 1.00 . B B . 129 SER CB 1 1
7 39532 2 2 129 SER H H 16.353 -0.326 -16.188 1.00 . B B . 129 SER H 1 1
7 39533 2 2 129 SER HA H 16.347 2.501 -16.328 1.00 . B B . 129 SER HA 1 1
7 39534 2 2 129 SER HB2 H 16.286 0.828 -18.803 1.00 . B B . 129 SER HB2 1 1
7 39535 2 2 129 SER HB3 H 17.290 2.227 -18.417 1.00 . B B . 129 SER HB3 1 1
7 39536 2 2 129 SER HG H 18.650 0.973 -17.281 1.00 . B B . 129 SER HG 1 1
7 39537 2 2 129 SER N N 15.950 0.522 -15.913 1.00 . B B . 129 SER N 1 1
7 39538 2 2 129 SER O O 14.072 1.408 -18.333 1.00 . B B . 129 SER O 1 1
7 39539 2 2 129 SER OG O 17.918 0.447 -17.633 1.00 . B B . 129 SER OG 1 1
7 39540 2 2 130 ILE C C 12.287 4.693 -16.501 1.00 . B B . 130 ILE C 1 1
7 39541 2 2 130 ILE CA C 12.523 3.252 -16.952 1.00 . B B . 130 ILE CA 1 1
7 39542 2 2 130 ILE CB C 11.469 2.311 -16.307 1.00 . B B . 130 ILE CB 1 1
7 39543 2 2 130 ILE CD1 C 9.752 2.150 -18.185 1.00 . B B . 130 ILE CD1 1 1
7 39544 2 2 130 ILE CG1 C 10.058 2.658 -16.791 1.00 . B B . 130 ILE CG1 1 1
7 39545 2 2 130 ILE CG2 C 11.545 2.368 -14.785 1.00 . B B . 130 ILE CG2 1 1
7 39546 2 2 130 ILE H H 14.293 3.223 -15.812 1.00 . B B . 130 ILE H 1 1
7 39547 2 2 130 ILE HA H 12.418 3.196 -18.026 1.00 . B B . 130 ILE HA 1 1
7 39548 2 2 130 ILE HB H 11.699 1.300 -16.608 1.00 . B B . 130 ILE HB 1 1
7 39549 2 2 130 ILE HD11 H 8.810 2.561 -18.519 1.00 . B B . 130 ILE HD11 1 1
7 39550 2 2 130 ILE HD12 H 9.688 1.072 -18.170 1.00 . B B . 130 ILE HD12 1 1
7 39551 2 2 130 ILE HD13 H 10.537 2.454 -18.861 1.00 . B B . 130 ILE HD13 1 1
7 39552 2 2 130 ILE HG12 H 9.336 2.224 -16.116 1.00 . B B . 130 ILE HG12 1 1
7 39553 2 2 130 ILE HG13 H 9.940 3.732 -16.796 1.00 . B B . 130 ILE HG13 1 1
7 39554 2 2 130 ILE HG21 H 12.539 2.095 -14.463 1.00 . B B . 130 ILE HG21 1 1
7 39555 2 2 130 ILE HG22 H 10.829 1.681 -14.361 1.00 . B B . 130 ILE HG22 1 1
7 39556 2 2 130 ILE HG23 H 11.321 3.370 -14.453 1.00 . B B . 130 ILE HG23 1 1
7 39557 2 2 130 ILE N N 13.871 2.841 -16.611 1.00 . B B . 130 ILE N 1 1
7 39558 2 2 130 ILE O O 12.794 5.117 -15.461 1.00 . B B . 130 ILE O 1 1
7 39559 2 2 131 VAL C C 10.032 6.891 -16.065 1.00 . B B . 131 VAL C 1 1
7 39560 2 2 131 VAL CA C 11.260 6.840 -16.966 1.00 . B B . 131 VAL CA 1 1
7 39561 2 2 131 VAL CB C 11.013 7.698 -18.228 1.00 . B B . 131 VAL CB 1 1
7 39562 2 2 131 VAL CG1 C 10.816 9.163 -17.860 1.00 . B B . 131 VAL CG1 1 1
7 39563 2 2 131 VAL CG2 C 12.163 7.547 -19.212 1.00 . B B . 131 VAL CG2 1 1
7 39564 2 2 131 VAL H H 11.230 5.083 -18.148 1.00 . B B . 131 VAL H 1 1
7 39565 2 2 131 VAL HA H 12.106 7.250 -16.432 1.00 . B B . 131 VAL HA 1 1
7 39566 2 2 131 VAL HB H 10.111 7.346 -18.706 1.00 . B B . 131 VAL HB 1 1
7 39567 2 2 131 VAL HG11 H 10.615 9.733 -18.755 1.00 . B B . 131 VAL HG11 1 1
7 39568 2 2 131 VAL HG12 H 11.711 9.538 -17.387 1.00 . B B . 131 VAL HG12 1 1
7 39569 2 2 131 VAL HG13 H 9.982 9.255 -17.180 1.00 . B B . 131 VAL HG13 1 1
7 39570 2 2 131 VAL HG21 H 12.319 6.502 -19.427 1.00 . B B . 131 VAL HG21 1 1
7 39571 2 2 131 VAL HG22 H 13.064 7.963 -18.782 1.00 . B B . 131 VAL HG22 1 1
7 39572 2 2 131 VAL HG23 H 11.927 8.072 -20.126 1.00 . B B . 131 VAL HG23 1 1
7 39573 2 2 131 VAL N N 11.564 5.456 -17.304 1.00 . B B . 131 VAL N 1 1
7 39574 2 2 131 VAL O O 9.029 6.223 -16.331 1.00 . B B . 131 VAL O 1 1
7 39575 2 2 132 GLU C C 7.933 8.800 -14.555 1.00 . B B . 132 GLU C 1 1
7 39576 2 2 132 GLU CA C 9.003 7.823 -14.059 1.00 . B B . 132 GLU CA 1 1
7 39577 2 2 132 GLU CB C 9.531 8.256 -12.688 1.00 . B B . 132 GLU CB 1 1
7 39578 2 2 132 GLU CD C 11.128 9.709 -11.382 1.00 . B B . 132 GLU CD 1 1
7 39579 2 2 132 GLU CG C 10.537 9.395 -12.740 1.00 . B B . 132 GLU CG 1 1
7 39580 2 2 132 GLU H H 10.916 8.228 -14.876 1.00 . B B . 132 GLU H 1 1
7 39581 2 2 132 GLU HA H 8.551 6.848 -13.961 1.00 . B B . 132 GLU HA 1 1
7 39582 2 2 132 GLU HB2 H 8.696 8.574 -12.083 1.00 . B B . 132 GLU HB2 1 1
7 39583 2 2 132 GLU HB3 H 10.005 7.409 -12.214 1.00 . B B . 132 GLU HB3 1 1
7 39584 2 2 132 GLU HG2 H 11.337 9.124 -13.412 1.00 . B B . 132 GLU HG2 1 1
7 39585 2 2 132 GLU HG3 H 10.041 10.279 -13.112 1.00 . B B . 132 GLU HG3 1 1
7 39586 2 2 132 GLU N N 10.104 7.696 -15.014 1.00 . B B . 132 GLU N 1 1
7 39587 2 2 132 GLU O O 7.323 9.526 -13.770 1.00 . B B . 132 GLU O 1 1
7 39588 2 2 132 GLU OE1 O 10.466 10.412 -10.593 1.00 . B B . 132 GLU OE1 1 1
7 39589 2 2 132 GLU OE2 O 12.266 9.267 -11.106 1.00 . B B . 132 GLU OE2 1 1
7 39590 2 2 133 GLU C C 5.344 8.986 -16.359 1.00 . B B . 133 GLU C 1 1
7 39591 2 2 133 GLU CA C 6.701 9.657 -16.467 1.00 . B B . 133 GLU CA 1 1
7 39592 2 2 133 GLU CB C 7.043 9.924 -17.934 1.00 . B B . 133 GLU CB 1 1
7 39593 2 2 133 GLU CD C 6.771 12.416 -18.006 1.00 . B B . 133 GLU CD 1 1
7 39594 2 2 133 GLU CG C 7.728 11.257 -18.160 1.00 . B B . 133 GLU CG 1 1
7 39595 2 2 133 GLU H H 8.223 8.194 -16.430 1.00 . B B . 133 GLU H 1 1
7 39596 2 2 133 GLU HA H 6.678 10.593 -15.925 1.00 . B B . 133 GLU HA 1 1
7 39597 2 2 133 GLU HB2 H 7.695 9.141 -18.290 1.00 . B B . 133 GLU HB2 1 1
7 39598 2 2 133 GLU HB3 H 6.130 9.913 -18.511 1.00 . B B . 133 GLU HB3 1 1
7 39599 2 2 133 GLU HG2 H 8.530 11.368 -17.443 1.00 . B B . 133 GLU HG2 1 1
7 39600 2 2 133 GLU HG3 H 8.136 11.273 -19.160 1.00 . B B . 133 GLU HG3 1 1
7 39601 2 2 133 GLU N N 7.707 8.799 -15.860 1.00 . B B . 133 GLU N 1 1
7 39602 2 2 133 GLU O O 4.378 9.570 -15.875 1.00 . B B . 133 GLU O 1 1
7 39603 2 2 133 GLU OE1 O 6.012 12.689 -18.961 1.00 . B B . 133 GLU OE1 1 1
7 39604 2 2 133 GLU OE2 O 6.767 13.053 -16.937 1.00 . B B . 133 GLU OE2 1 1
7 39605 2 2 134 GLU C C 4.325 5.744 -15.868 1.00 . B B . 134 GLU C 1 1
7 39606 2 2 134 GLU CA C 4.073 6.956 -16.750 1.00 . B B . 134 GLU CA 1 1
7 39607 2 2 134 GLU CB C 3.631 6.516 -18.146 1.00 . B B . 134 GLU CB 1 1
7 39608 2 2 134 GLU CD C 2.844 7.211 -20.434 1.00 . B B . 134 GLU CD 1 1
7 39609 2 2 134 GLU CG C 3.241 7.671 -19.051 1.00 . B B . 134 GLU CG 1 1
7 39610 2 2 134 GLU H H 6.092 7.343 -17.201 1.00 . B B . 134 GLU H 1 1
7 39611 2 2 134 GLU HA H 3.299 7.566 -16.304 1.00 . B B . 134 GLU HA 1 1
7 39612 2 2 134 GLU HB2 H 4.441 5.977 -18.615 1.00 . B B . 134 GLU HB2 1 1
7 39613 2 2 134 GLU HB3 H 2.778 5.858 -18.051 1.00 . B B . 134 GLU HB3 1 1
7 39614 2 2 134 GLU HG2 H 2.406 8.193 -18.609 1.00 . B B . 134 GLU HG2 1 1
7 39615 2 2 134 GLU HG3 H 4.082 8.344 -19.139 1.00 . B B . 134 GLU HG3 1 1
7 39616 2 2 134 GLU N N 5.287 7.744 -16.813 1.00 . B B . 134 GLU N 1 1
7 39617 2 2 134 GLU O O 4.600 4.649 -16.359 1.00 . B B . 134 GLU O 1 1
7 39618 2 2 134 GLU OE1 O 3.745 6.916 -21.245 1.00 . B B . 134 GLU OE1 1 1
7 39619 2 2 134 GLU OE2 O 1.629 7.137 -20.718 1.00 . B B . 134 GLU OE2 1 1
7 39620 2 2 135 LEU C C 3.800 5.236 -12.295 1.00 . B B . 135 LEU C 1 1
7 39621 2 2 135 LEU CA C 4.521 4.910 -13.596 1.00 . B B . 135 LEU CA 1 1
7 39622 2 2 135 LEU CB C 6.022 4.731 -13.347 1.00 . B B . 135 LEU CB 1 1
7 39623 2 2 135 LEU CD1 C 6.072 2.222 -13.272 1.00 . B B . 135 LEU CD1 1 1
7 39624 2 2 135 LEU CD2 C 7.883 3.545 -12.159 1.00 . B B . 135 LEU CD2 1 1
7 39625 2 2 135 LEU CG C 6.404 3.503 -12.518 1.00 . B B . 135 LEU CG 1 1
7 39626 2 2 135 LEU H H 4.096 6.872 -14.242 1.00 . B B . 135 LEU H 1 1
7 39627 2 2 135 LEU HA H 4.117 3.994 -14.000 1.00 . B B . 135 LEU HA 1 1
7 39628 2 2 135 LEU HB2 H 6.517 4.662 -14.305 1.00 . B B . 135 LEU HB2 1 1
7 39629 2 2 135 LEU HB3 H 6.386 5.610 -12.836 1.00 . B B . 135 LEU HB3 1 1
7 39630 2 2 135 LEU HD11 H 6.537 2.245 -14.246 1.00 . B B . 135 LEU HD11 1 1
7 39631 2 2 135 LEU HD12 H 5.001 2.138 -13.387 1.00 . B B . 135 LEU HD12 1 1
7 39632 2 2 135 LEU HD13 H 6.441 1.371 -12.716 1.00 . B B . 135 LEU HD13 1 1
7 39633 2 2 135 LEU HD21 H 8.128 2.695 -11.541 1.00 . B B . 135 LEU HD21 1 1
7 39634 2 2 135 LEU HD22 H 8.098 4.456 -11.619 1.00 . B B . 135 LEU HD22 1 1
7 39635 2 2 135 LEU HD23 H 8.475 3.514 -13.062 1.00 . B B . 135 LEU HD23 1 1
7 39636 2 2 135 LEU HG H 5.836 3.506 -11.602 1.00 . B B . 135 LEU HG 1 1
7 39637 2 2 135 LEU N N 4.291 5.967 -14.564 1.00 . B B . 135 LEU N 1 1
7 39638 2 2 135 LEU O O 4.212 6.128 -11.551 1.00 . B B . 135 LEU O 1 1
7 39639 2 2 136 GLN C C 2.574 4.091 -9.609 1.00 . B B . 136 GLN C 1 1
7 39640 2 2 136 GLN CA C 1.919 4.724 -10.832 1.00 . B B . 136 GLN CA 1 1
7 39641 2 2 136 GLN CB C 0.521 4.138 -11.029 1.00 . B B . 136 GLN CB 1 1
7 39642 2 2 136 GLN CD C -1.928 4.352 -10.450 1.00 . B B . 136 GLN CD 1 1
7 39643 2 2 136 GLN CG C -0.598 5.064 -10.585 1.00 . B B . 136 GLN CG 1 1
7 39644 2 2 136 GLN H H 2.452 3.820 -12.668 1.00 . B B . 136 GLN H 1 1
7 39645 2 2 136 GLN HA H 1.834 5.787 -10.672 1.00 . B B . 136 GLN HA 1 1
7 39646 2 2 136 GLN HB2 H 0.380 3.916 -12.077 1.00 . B B . 136 GLN HB2 1 1
7 39647 2 2 136 GLN HB3 H 0.444 3.220 -10.464 1.00 . B B . 136 GLN HB3 1 1
7 39648 2 2 136 GLN HE21 H -2.544 5.716 -9.141 1.00 . B B . 136 GLN HE21 1 1
7 39649 2 2 136 GLN HE22 H -3.672 4.455 -9.509 1.00 . B B . 136 GLN HE22 1 1
7 39650 2 2 136 GLN HG2 H -0.335 5.488 -9.627 1.00 . B B . 136 GLN HG2 1 1
7 39651 2 2 136 GLN HG3 H -0.703 5.857 -11.312 1.00 . B B . 136 GLN HG3 1 1
7 39652 2 2 136 GLN N N 2.720 4.513 -12.032 1.00 . B B . 136 GLN N 1 1
7 39653 2 2 136 GLN NE2 N -2.803 4.893 -9.618 1.00 . B B . 136 GLN NE2 1 1
7 39654 2 2 136 GLN O O 1.993 3.222 -8.960 1.00 . B B . 136 GLN O 1 1
7 39655 2 2 136 GLN OE1 O -2.171 3.329 -11.098 1.00 . B B . 136 GLN OE1 1 1
7 39656 2 2 137 PHE C C 5.081 5.117 -7.301 1.00 . B B . 137 PHE C 1 1
7 39657 2 2 137 PHE CA C 4.503 3.994 -8.153 1.00 . B B . 137 PHE CA 1 1
7 39658 2 2 137 PHE CB C 5.614 3.045 -8.610 1.00 . B B . 137 PHE CB 1 1
7 39659 2 2 137 PHE CD1 C 4.573 1.135 -9.864 1.00 . B B . 137 PHE CD1 1 1
7 39660 2 2 137 PHE CD2 C 5.364 0.736 -7.650 1.00 . B B . 137 PHE CD2 1 1
7 39661 2 2 137 PHE CE1 C 4.165 -0.182 -9.958 1.00 . B B . 137 PHE CE1 1 1
7 39662 2 2 137 PHE CE2 C 4.958 -0.581 -7.738 1.00 . B B . 137 PHE CE2 1 1
7 39663 2 2 137 PHE CG C 5.175 1.610 -8.711 1.00 . B B . 137 PHE CG 1 1
7 39664 2 2 137 PHE CZ C 4.358 -1.041 -8.894 1.00 . B B . 137 PHE CZ 1 1
7 39665 2 2 137 PHE H H 4.204 5.219 -9.852 1.00 . B B . 137 PHE H 1 1
7 39666 2 2 137 PHE HA H 3.797 3.438 -7.553 1.00 . B B . 137 PHE HA 1 1
7 39667 2 2 137 PHE HB2 H 5.961 3.356 -9.583 1.00 . B B . 137 PHE HB2 1 1
7 39668 2 2 137 PHE HB3 H 6.433 3.097 -7.908 1.00 . B B . 137 PHE HB3 1 1
7 39669 2 2 137 PHE HD1 H 4.422 1.806 -10.697 1.00 . B B . 137 PHE HD1 1 1
7 39670 2 2 137 PHE HD2 H 5.832 1.096 -6.747 1.00 . B B . 137 PHE HD2 1 1
7 39671 2 2 137 PHE HE1 H 3.697 -0.541 -10.863 1.00 . B B . 137 PHE HE1 1 1
7 39672 2 2 137 PHE HE2 H 5.112 -1.251 -6.905 1.00 . B B . 137 PHE HE2 1 1
7 39673 2 2 137 PHE HZ H 4.038 -2.070 -8.963 1.00 . B B . 137 PHE HZ 1 1
7 39674 2 2 137 PHE N N 3.784 4.524 -9.297 1.00 . B B . 137 PHE N 1 1
7 39675 2 2 137 PHE O O 6.261 5.448 -7.409 1.00 . B B . 137 PHE O 1 1
7 39676 2 2 138 ASP C C 5.182 6.173 -4.289 1.00 . B B . 138 ASP C 1 1
7 39677 2 2 138 ASP CA C 4.673 6.781 -5.584 1.00 . B B . 138 ASP CA 1 1
7 39678 2 2 138 ASP CB C 3.527 7.760 -5.298 1.00 . B B . 138 ASP CB 1 1
7 39679 2 2 138 ASP CG C 3.909 8.806 -4.265 1.00 . B B . 138 ASP CG 1 1
7 39680 2 2 138 ASP H H 3.306 5.418 -6.441 1.00 . B B . 138 ASP H 1 1
7 39681 2 2 138 ASP HA H 5.482 7.309 -6.067 1.00 . B B . 138 ASP HA 1 1
7 39682 2 2 138 ASP HB2 H 3.256 8.267 -6.212 1.00 . B B . 138 ASP HB2 1 1
7 39683 2 2 138 ASP HB3 H 2.676 7.208 -4.929 1.00 . B B . 138 ASP HB3 1 1
7 39684 2 2 138 ASP N N 4.239 5.712 -6.470 1.00 . B B . 138 ASP N 1 1
7 39685 2 2 138 ASP O O 4.397 5.782 -3.429 1.00 . B B . 138 ASP O 1 1
7 39686 2 2 138 ASP OD1 O 4.798 9.635 -4.554 1.00 . B B . 138 ASP OD1 1 1
7 39687 2 2 138 ASP OD2 O 3.332 8.793 -3.158 1.00 . B B . 138 ASP OD2 1 1
7 39688 2 2 139 LEU C C 8.242 6.333 -2.479 1.00 . B B . 139 LEU C 1 1
7 39689 2 2 139 LEU CA C 7.092 5.471 -2.980 1.00 . B B . 139 LEU CA 1 1
7 39690 2 2 139 LEU CB C 7.585 4.047 -3.265 1.00 . B B . 139 LEU CB 1 1
7 39691 2 2 139 LEU CD1 C 9.953 3.392 -3.772 1.00 . B B . 139 LEU CD1 1 1
7 39692 2 2 139 LEU CD2 C 8.163 3.026 -5.480 1.00 . B B . 139 LEU CD2 1 1
7 39693 2 2 139 LEU CG C 8.653 3.926 -4.356 1.00 . B B . 139 LEU CG 1 1
7 39694 2 2 139 LEU H H 7.074 6.360 -4.898 1.00 . B B . 139 LEU H 1 1
7 39695 2 2 139 LEU HA H 6.329 5.431 -2.217 1.00 . B B . 139 LEU HA 1 1
7 39696 2 2 139 LEU HB2 H 7.991 3.643 -2.350 1.00 . B B . 139 LEU HB2 1 1
7 39697 2 2 139 LEU HB3 H 6.736 3.446 -3.557 1.00 . B B . 139 LEU HB3 1 1
7 39698 2 2 139 LEU HD11 H 10.326 4.083 -3.030 1.00 . B B . 139 LEU HD11 1 1
7 39699 2 2 139 LEU HD12 H 10.684 3.282 -4.561 1.00 . B B . 139 LEU HD12 1 1
7 39700 2 2 139 LEU HD13 H 9.773 2.432 -3.312 1.00 . B B . 139 LEU HD13 1 1
7 39701 2 2 139 LEU HD21 H 8.893 3.013 -6.275 1.00 . B B . 139 LEU HD21 1 1
7 39702 2 2 139 LEU HD22 H 7.223 3.400 -5.858 1.00 . B B . 139 LEU HD22 1 1
7 39703 2 2 139 LEU HD23 H 8.026 2.023 -5.103 1.00 . B B . 139 LEU HD23 1 1
7 39704 2 2 139 LEU HG H 8.848 4.904 -4.771 1.00 . B B . 139 LEU HG 1 1
7 39705 2 2 139 LEU N N 6.494 6.050 -4.171 1.00 . B B . 139 LEU N 1 1
7 39706 2 2 139 LEU O O 8.805 7.132 -3.227 1.00 . B B . 139 LEU O 1 1
7 39707 2 2 140 SER C C 10.861 6.005 -0.324 1.00 . B B . 140 SER C 1 1
7 39708 2 2 140 SER CA C 9.670 6.918 -0.614 1.00 . B B . 140 SER CA 1 1
7 39709 2 2 140 SER CB C 9.173 7.589 0.667 1.00 . B B . 140 SER CB 1 1
7 39710 2 2 140 SER H H 8.102 5.510 -0.665 1.00 . B B . 140 SER H 1 1
7 39711 2 2 140 SER HA H 9.976 7.680 -1.317 1.00 . B B . 140 SER HA 1 1
7 39712 2 2 140 SER HB2 H 9.762 7.244 1.503 1.00 . B B . 140 SER HB2 1 1
7 39713 2 2 140 SER HB3 H 9.271 8.659 0.571 1.00 . B B . 140 SER HB3 1 1
7 39714 2 2 140 SER HG H 7.751 6.423 1.367 1.00 . B B . 140 SER HG 1 1
7 39715 2 2 140 SER N N 8.589 6.162 -1.214 1.00 . B B . 140 SER N 1 1
7 39716 2 2 140 SER O O 10.839 5.220 0.623 1.00 . B B . 140 SER O 1 1
7 39717 2 2 140 SER OG O 7.803 7.272 0.903 1.00 . B B . 140 SER OG 1 1
7 39718 2 2 141 LEU C C 14.037 5.945 -0.024 1.00 . B B . 141 LEU C 1 1
7 39719 2 2 141 LEU CA C 13.087 5.293 -1.028 1.00 . B B . 141 LEU CA 1 1
7 39720 2 2 141 LEU CB C 13.765 5.152 -2.401 1.00 . B B . 141 LEU CB 1 1
7 39721 2 2 141 LEU CD1 C 15.905 3.924 -1.895 1.00 . B B . 141 LEU CD1 1 1
7 39722 2 2 141 LEU CD2 C 13.780 2.642 -2.232 1.00 . B B . 141 LEU CD2 1 1
7 39723 2 2 141 LEU CG C 14.578 3.872 -2.639 1.00 . B B . 141 LEU CG 1 1
7 39724 2 2 141 LEU H H 11.823 6.738 -1.907 1.00 . B B . 141 LEU H 1 1
7 39725 2 2 141 LEU HA H 12.803 4.317 -0.666 1.00 . B B . 141 LEU HA 1 1
7 39726 2 2 141 LEU HB2 H 12.998 5.203 -3.159 1.00 . B B . 141 LEU HB2 1 1
7 39727 2 2 141 LEU HB3 H 14.427 5.994 -2.534 1.00 . B B . 141 LEU HB3 1 1
7 39728 2 2 141 LEU HD11 H 16.500 3.064 -2.161 1.00 . B B . 141 LEU HD11 1 1
7 39729 2 2 141 LEU HD12 H 15.722 3.919 -0.830 1.00 . B B . 141 LEU HD12 1 1
7 39730 2 2 141 LEU HD13 H 16.435 4.826 -2.165 1.00 . B B . 141 LEU HD13 1 1
7 39731 2 2 141 LEU HD21 H 12.763 2.740 -2.585 1.00 . B B . 141 LEU HD21 1 1
7 39732 2 2 141 LEU HD22 H 13.781 2.551 -1.156 1.00 . B B . 141 LEU HD22 1 1
7 39733 2 2 141 LEU HD23 H 14.227 1.761 -2.668 1.00 . B B . 141 LEU HD23 1 1
7 39734 2 2 141 LEU HG H 14.796 3.791 -3.695 1.00 . B B . 141 LEU HG 1 1
7 39735 2 2 141 LEU N N 11.879 6.099 -1.168 1.00 . B B . 141 LEU N 1 1
7 39736 2 2 141 LEU O O 14.262 7.154 -0.068 1.00 . B B . 141 LEU O 1 1
7 39737 2 2 142 VAL C C 16.846 4.930 1.818 1.00 . B B . 142 VAL C 1 1
7 39738 2 2 142 VAL CA C 15.499 5.644 1.896 1.00 . B B . 142 VAL CA 1 1
7 39739 2 2 142 VAL CB C 14.918 5.465 3.317 1.00 . B B . 142 VAL CB 1 1
7 39740 2 2 142 VAL CG1 C 15.726 6.253 4.336 1.00 . B B . 142 VAL CG1 1 1
7 39741 2 2 142 VAL CG2 C 13.455 5.880 3.363 1.00 . B B . 142 VAL CG2 1 1
7 39742 2 2 142 VAL H H 14.377 4.181 0.858 1.00 . B B . 142 VAL H 1 1
7 39743 2 2 142 VAL HA H 15.648 6.700 1.719 1.00 . B B . 142 VAL HA 1 1
7 39744 2 2 142 VAL HB H 14.981 4.420 3.578 1.00 . B B . 142 VAL HB 1 1
7 39745 2 2 142 VAL HG11 H 15.266 6.157 5.309 1.00 . B B . 142 VAL HG11 1 1
7 39746 2 2 142 VAL HG12 H 15.753 7.292 4.051 1.00 . B B . 142 VAL HG12 1 1
7 39747 2 2 142 VAL HG13 H 16.733 5.863 4.375 1.00 . B B . 142 VAL HG13 1 1
7 39748 2 2 142 VAL HG21 H 13.361 6.903 3.030 1.00 . B B . 142 VAL HG21 1 1
7 39749 2 2 142 VAL HG22 H 13.088 5.794 4.375 1.00 . B B . 142 VAL HG22 1 1
7 39750 2 2 142 VAL HG23 H 12.878 5.237 2.715 1.00 . B B . 142 VAL HG23 1 1
7 39751 2 2 142 VAL N N 14.585 5.143 0.879 1.00 . B B . 142 VAL N 1 1
7 39752 2 2 142 VAL O O 16.911 3.709 1.649 1.00 . B B . 142 VAL O 1 1
7 39753 2 2 143 ILE C C 19.800 5.005 3.316 1.00 . B B . 143 ILE C 1 1
7 39754 2 2 143 ILE CA C 19.264 5.158 1.899 1.00 . B B . 143 ILE CA 1 1
7 39755 2 2 143 ILE CB C 20.217 6.070 1.092 1.00 . B B . 143 ILE CB 1 1
7 39756 2 2 143 ILE CD1 C 19.452 5.147 -1.165 1.00 . B B . 143 ILE CD1 1 1
7 39757 2 2 143 ILE CG1 C 19.634 6.373 -0.296 1.00 . B B . 143 ILE CG1 1 1
7 39758 2 2 143 ILE CG2 C 21.595 5.430 0.968 1.00 . B B . 143 ILE CG2 1 1
7 39759 2 2 143 ILE H H 17.795 6.664 2.092 1.00 . B B . 143 ILE H 1 1
7 39760 2 2 143 ILE HA H 19.228 4.186 1.425 1.00 . B B . 143 ILE HA 1 1
7 39761 2 2 143 ILE HB H 20.331 6.997 1.633 1.00 . B B . 143 ILE HB 1 1
7 39762 2 2 143 ILE HD11 H 18.723 4.490 -0.712 1.00 . B B . 143 ILE HD11 1 1
7 39763 2 2 143 ILE HD12 H 20.394 4.628 -1.254 1.00 . B B . 143 ILE HD12 1 1
7 39764 2 2 143 ILE HD13 H 19.111 5.443 -2.146 1.00 . B B . 143 ILE HD13 1 1
7 39765 2 2 143 ILE HG12 H 18.668 6.840 -0.178 1.00 . B B . 143 ILE HG12 1 1
7 39766 2 2 143 ILE HG13 H 20.295 7.051 -0.816 1.00 . B B . 143 ILE HG13 1 1
7 39767 2 2 143 ILE HG21 H 22.015 5.282 1.952 1.00 . B B . 143 ILE HG21 1 1
7 39768 2 2 143 ILE HG22 H 22.242 6.077 0.395 1.00 . B B . 143 ILE HG22 1 1
7 39769 2 2 143 ILE HG23 H 21.506 4.476 0.468 1.00 . B B . 143 ILE HG23 1 1
7 39770 2 2 143 ILE N N 17.916 5.697 1.944 1.00 . B B . 143 ILE N 1 1
7 39771 2 2 143 ILE O O 20.073 5.998 3.998 1.00 . B B . 143 ILE O 1 1
7 39772 2 2 144 GLU C C 21.943 3.623 5.144 1.00 . B B . 144 GLU C 1 1
7 39773 2 2 144 GLU CA C 20.430 3.500 5.102 1.00 . B B . 144 GLU CA 1 1
7 39774 2 2 144 GLU CB C 20.006 2.107 5.561 1.00 . B B . 144 GLU CB 1 1
7 39775 2 2 144 GLU CD C 19.680 0.526 7.491 1.00 . B B . 144 GLU CD 1 1
7 39776 2 2 144 GLU CG C 20.222 1.865 7.043 1.00 . B B . 144 GLU CG 1 1
7 39777 2 2 144 GLU H H 19.714 3.013 3.172 1.00 . B B . 144 GLU H 1 1
7 39778 2 2 144 GLU HA H 20.002 4.236 5.767 1.00 . B B . 144 GLU HA 1 1
7 39779 2 2 144 GLU HB2 H 18.957 1.971 5.343 1.00 . B B . 144 GLU HB2 1 1
7 39780 2 2 144 GLU HB3 H 20.576 1.372 5.012 1.00 . B B . 144 GLU HB3 1 1
7 39781 2 2 144 GLU HG2 H 21.281 1.895 7.253 1.00 . B B . 144 GLU HG2 1 1
7 39782 2 2 144 GLU HG3 H 19.722 2.642 7.600 1.00 . B B . 144 GLU HG3 1 1
7 39783 2 2 144 GLU N N 19.937 3.768 3.762 1.00 . B B . 144 GLU N 1 1
7 39784 2 2 144 GLU O O 22.644 3.116 4.268 1.00 . B B . 144 GLU O 1 1
7 39785 2 2 144 GLU OE1 O 20.433 -0.470 7.448 1.00 . B B . 144 GLU OE1 1 1
7 39786 2 2 144 GLU OE2 O 18.500 0.459 7.888 1.00 . B B . 144 GLU OE2 1 1
7 39787 2 2 145 GLU C C 24.306 3.921 7.676 1.00 . B B . 145 GLU C 1 1
7 39788 2 2 145 GLU CA C 23.858 4.500 6.340 1.00 . B B . 145 GLU CA 1 1
7 39789 2 2 145 GLU CB C 24.183 5.995 6.278 1.00 . B B . 145 GLU CB 1 1
7 39790 2 2 145 GLU CD C 25.929 7.474 7.347 1.00 . B B . 145 GLU CD 1 1
7 39791 2 2 145 GLU CG C 25.666 6.315 6.404 1.00 . B B . 145 GLU CG 1 1
7 39792 2 2 145 GLU H H 21.815 4.653 6.845 1.00 . B B . 145 GLU H 1 1
7 39793 2 2 145 GLU HA H 24.370 3.987 5.541 1.00 . B B . 145 GLU HA 1 1
7 39794 2 2 145 GLU HB2 H 23.833 6.389 5.335 1.00 . B B . 145 GLU HB2 1 1
7 39795 2 2 145 GLU HB3 H 23.664 6.496 7.080 1.00 . B B . 145 GLU HB3 1 1
7 39796 2 2 145 GLU HG2 H 26.179 5.444 6.779 1.00 . B B . 145 GLU HG2 1 1
7 39797 2 2 145 GLU HG3 H 26.055 6.569 5.427 1.00 . B B . 145 GLU HG3 1 1
7 39798 2 2 145 GLU N N 22.435 4.294 6.168 1.00 . B B . 145 GLU N 1 1
7 39799 2 2 145 GLU O O 23.603 4.037 8.678 1.00 . B B . 145 GLU O 1 1
7 39800 2 2 145 GLU OE1 O 25.332 8.553 7.157 1.00 . B B . 145 GLU OE1 1 1
7 39801 2 2 145 GLU OE2 O 26.730 7.307 8.286 1.00 . B B . 145 GLU OE2 1 1
7 39802 2 2 146 GLN C C 27.523 2.829 8.861 1.00 . B B . 146 GLN C 1 1
7 39803 2 2 146 GLN CA C 26.012 2.698 8.888 1.00 . B B . 146 GLN CA 1 1
7 39804 2 2 146 GLN CB C 25.605 1.227 9.006 1.00 . B B . 146 GLN CB 1 1
7 39805 2 2 146 GLN CD C 26.390 0.322 11.243 1.00 . B B . 146 GLN CD 1 1
7 39806 2 2 146 GLN CG C 25.214 0.806 10.415 1.00 . B B . 146 GLN CG 1 1
7 39807 2 2 146 GLN H H 25.961 3.201 6.841 1.00 . B B . 146 GLN H 1 1
7 39808 2 2 146 GLN HA H 25.625 3.247 9.732 1.00 . B B . 146 GLN HA 1 1
7 39809 2 2 146 GLN HB2 H 24.764 1.047 8.355 1.00 . B B . 146 GLN HB2 1 1
7 39810 2 2 146 GLN HB3 H 26.434 0.612 8.688 1.00 . B B . 146 GLN HB3 1 1
7 39811 2 2 146 GLN HE21 H 25.207 -0.943 12.205 1.00 . B B . 146 GLN HE21 1 1
7 39812 2 2 146 GLN HE22 H 26.869 -0.950 12.690 1.00 . B B . 146 GLN HE22 1 1
7 39813 2 2 146 GLN HG2 H 24.768 1.651 10.917 1.00 . B B . 146 GLN HG2 1 1
7 39814 2 2 146 GLN HG3 H 24.491 0.008 10.347 1.00 . B B . 146 GLN HG3 1 1
7 39815 2 2 146 GLN N N 25.462 3.283 7.678 1.00 . B B . 146 GLN N 1 1
7 39816 2 2 146 GLN NE2 N 26.129 -0.618 12.132 1.00 . B B . 146 GLN NE2 1 1
7 39817 2 2 146 GLN O O 28.224 1.919 8.427 1.00 . B B . 146 GLN O 1 1
7 39818 2 2 146 GLN OE1 O 27.520 0.780 11.084 1.00 . B B . 146 GLN OE1 1 1
7 39819 2 2 147 SER C C 30.043 4.118 10.700 1.00 . B B . 147 SER C 1 1
7 39820 2 2 147 SER CA C 29.444 4.232 9.300 1.00 . B B . 147 SER CA 1 1
7 39821 2 2 147 SER CB C 29.715 5.620 8.718 1.00 . B B . 147 SER CB 1 1
7 39822 2 2 147 SER H H 27.405 4.661 9.639 1.00 . B B . 147 SER H 1 1
7 39823 2 2 147 SER HA H 29.912 3.495 8.666 1.00 . B B . 147 SER HA 1 1
7 39824 2 2 147 SER HB2 H 30.764 5.855 8.825 1.00 . B B . 147 SER HB2 1 1
7 39825 2 2 147 SER HB3 H 29.449 5.627 7.672 1.00 . B B . 147 SER HB3 1 1
7 39826 2 2 147 SER HG H 28.136 6.790 8.895 1.00 . B B . 147 SER HG 1 1
7 39827 2 2 147 SER N N 28.018 3.973 9.300 1.00 . B B . 147 SER N 1 1
7 39828 2 2 147 SER O O 29.654 4.837 11.616 1.00 . B B . 147 SER O 1 1
7 39829 2 2 147 SER OG O 28.958 6.614 9.389 1.00 . B B . 147 SER OG 1 1
7 39830 2 2 148 GLU C C 30.694 2.643 13.271 1.00 . B B . 148 GLU C 1 1
7 39831 2 2 148 GLU CA C 31.658 2.959 12.129 1.00 . B B . 148 GLU CA 1 1
7 39832 2 2 148 GLU CB C 32.489 4.198 12.472 1.00 . B B . 148 GLU CB 1 1
7 39833 2 2 148 GLU CD C 34.529 3.154 13.495 1.00 . B B . 148 GLU CD 1 1
7 39834 2 2 148 GLU CG C 33.986 3.980 12.354 1.00 . B B . 148 GLU CG 1 1
7 39835 2 2 148 GLU H H 31.170 2.580 10.101 1.00 . B B . 148 GLU H 1 1
7 39836 2 2 148 GLU HA H 32.326 2.120 12.000 1.00 . B B . 148 GLU HA 1 1
7 39837 2 2 148 GLU HB2 H 32.211 4.999 11.804 1.00 . B B . 148 GLU HB2 1 1
7 39838 2 2 148 GLU HB3 H 32.268 4.495 13.486 1.00 . B B . 148 GLU HB3 1 1
7 39839 2 2 148 GLU HG2 H 34.192 3.467 11.427 1.00 . B B . 148 GLU HG2 1 1
7 39840 2 2 148 GLU HG3 H 34.482 4.940 12.355 1.00 . B B . 148 GLU HG3 1 1
7 39841 2 2 148 GLU N N 30.962 3.170 10.862 1.00 . B B . 148 GLU N 1 1
7 39842 2 2 148 GLU O O 31.000 2.891 14.436 1.00 . B B . 148 GLU O 1 1
7 39843 2 2 148 GLU OE1 O 34.788 3.721 14.576 1.00 . B B . 148 GLU OE1 1 1
7 39844 2 2 148 GLU OE2 O 34.691 1.932 13.319 1.00 . B B . 148 GLU OE2 1 1
7 39845 2 2 149 GLY C C 27.463 2.806 14.078 1.00 . B B . 149 GLY C 1 1
7 39846 2 2 149 GLY CA C 28.555 1.761 13.957 1.00 . B B . 149 GLY CA 1 1
7 39847 2 2 149 GLY H H 29.335 1.912 11.993 1.00 . B B . 149 GLY H 1 1
7 39848 2 2 149 GLY HA2 H 28.105 0.810 13.711 1.00 . B B . 149 GLY HA2 1 1
7 39849 2 2 149 GLY HA3 H 29.059 1.675 14.907 1.00 . B B . 149 GLY HA3 1 1
7 39850 2 2 149 GLY N N 29.532 2.095 12.937 1.00 . B B . 149 GLY N 1 1
7 39851 2 2 149 GLY O O 26.547 2.665 14.887 1.00 . B B . 149 GLY O 1 1
7 39852 2 2 150 ILE C C 25.447 4.614 12.329 1.00 . B B . 150 ILE C 1 1
7 39853 2 2 150 ILE CA C 26.583 4.933 13.292 1.00 . B B . 150 ILE CA 1 1
7 39854 2 2 150 ILE CB C 27.218 6.283 12.905 1.00 . B B . 150 ILE CB 1 1
7 39855 2 2 150 ILE CD1 C 29.285 7.691 13.373 1.00 . B B . 150 ILE CD1 1 1
7 39856 2 2 150 ILE CG1 C 28.323 6.651 13.899 1.00 . B B . 150 ILE CG1 1 1
7 39857 2 2 150 ILE CG2 C 26.160 7.379 12.848 1.00 . B B . 150 ILE CG2 1 1
7 39858 2 2 150 ILE H H 28.331 3.920 12.666 1.00 . B B . 150 ILE H 1 1
7 39859 2 2 150 ILE HA H 26.183 5.014 14.292 1.00 . B B . 150 ILE HA 1 1
7 39860 2 2 150 ILE HB H 27.649 6.181 11.920 1.00 . B B . 150 ILE HB 1 1
7 39861 2 2 150 ILE HD11 H 28.733 8.567 13.073 1.00 . B B . 150 ILE HD11 1 1
7 39862 2 2 150 ILE HD12 H 29.820 7.291 12.525 1.00 . B B . 150 ILE HD12 1 1
7 39863 2 2 150 ILE HD13 H 29.988 7.957 14.150 1.00 . B B . 150 ILE HD13 1 1
7 39864 2 2 150 ILE HG12 H 27.874 7.042 14.800 1.00 . B B . 150 ILE HG12 1 1
7 39865 2 2 150 ILE HG13 H 28.891 5.764 14.141 1.00 . B B . 150 ILE HG13 1 1
7 39866 2 2 150 ILE HG21 H 26.613 8.297 12.505 1.00 . B B . 150 ILE HG21 1 1
7 39867 2 2 150 ILE HG22 H 25.745 7.529 13.832 1.00 . B B . 150 ILE HG22 1 1
7 39868 2 2 150 ILE HG23 H 25.374 7.087 12.167 1.00 . B B . 150 ILE HG23 1 1
7 39869 2 2 150 ILE N N 27.568 3.861 13.282 1.00 . B B . 150 ILE N 1 1
7 39870 2 2 150 ILE O O 25.640 4.589 11.118 1.00 . B B . 150 ILE O 1 1
7 39871 2 2 151 VAL C C 22.336 5.296 11.681 1.00 . B B . 151 VAL C 1 1
7 39872 2 2 151 VAL CA C 23.105 4.033 12.062 1.00 . B B . 151 VAL CA 1 1
7 39873 2 2 151 VAL CB C 22.154 3.058 12.791 1.00 . B B . 151 VAL CB 1 1
7 39874 2 2 151 VAL CG1 C 21.058 2.569 11.852 1.00 . B B . 151 VAL CG1 1 1
7 39875 2 2 151 VAL CG2 C 22.929 1.880 13.366 1.00 . B B . 151 VAL CG2 1 1
7 39876 2 2 151 VAL H H 24.178 4.391 13.852 1.00 . B B . 151 VAL H 1 1
7 39877 2 2 151 VAL HA H 23.456 3.552 11.161 1.00 . B B . 151 VAL HA 1 1
7 39878 2 2 151 VAL HB H 21.687 3.587 13.610 1.00 . B B . 151 VAL HB 1 1
7 39879 2 2 151 VAL HG11 H 20.461 1.821 12.355 1.00 . B B . 151 VAL HG11 1 1
7 39880 2 2 151 VAL HG12 H 21.506 2.137 10.969 1.00 . B B . 151 VAL HG12 1 1
7 39881 2 2 151 VAL HG13 H 20.428 3.399 11.569 1.00 . B B . 151 VAL HG13 1 1
7 39882 2 2 151 VAL HG21 H 22.261 1.255 13.940 1.00 . B B . 151 VAL HG21 1 1
7 39883 2 2 151 VAL HG22 H 23.719 2.244 14.005 1.00 . B B . 151 VAL HG22 1 1
7 39884 2 2 151 VAL HG23 H 23.356 1.304 12.559 1.00 . B B . 151 VAL HG23 1 1
7 39885 2 2 151 VAL N N 24.269 4.358 12.877 1.00 . B B . 151 VAL N 1 1
7 39886 2 2 151 VAL O O 21.897 6.054 12.549 1.00 . B B . 151 VAL O 1 1
7 39887 2 2 152 LYS C C 20.534 6.250 8.738 1.00 . B B . 152 LYS C 1 1
7 39888 2 2 152 LYS CA C 21.471 6.673 9.862 1.00 . B B . 152 LYS CA 1 1
7 39889 2 2 152 LYS CB C 22.458 7.711 9.326 1.00 . B B . 152 LYS CB 1 1
7 39890 2 2 152 LYS CD C 22.915 10.165 9.509 1.00 . B B . 152 LYS CD 1 1
7 39891 2 2 152 LYS CE C 23.503 11.259 10.381 1.00 . B B . 152 LYS CE 1 1
7 39892 2 2 152 LYS CG C 22.733 8.865 10.276 1.00 . B B . 152 LYS CG 1 1
7 39893 2 2 152 LYS H H 22.575 4.874 9.742 1.00 . B B . 152 LYS H 1 1
7 39894 2 2 152 LYS HA H 20.894 7.105 10.665 1.00 . B B . 152 LYS HA 1 1
7 39895 2 2 152 LYS HB2 H 23.396 7.219 9.117 1.00 . B B . 152 LYS HB2 1 1
7 39896 2 2 152 LYS HB3 H 22.065 8.118 8.407 1.00 . B B . 152 LYS HB3 1 1
7 39897 2 2 152 LYS HD2 H 23.579 9.989 8.675 1.00 . B B . 152 LYS HD2 1 1
7 39898 2 2 152 LYS HD3 H 21.953 10.491 9.141 1.00 . B B . 152 LYS HD3 1 1
7 39899 2 2 152 LYS HE2 H 23.525 12.179 9.816 1.00 . B B . 152 LYS HE2 1 1
7 39900 2 2 152 LYS HE3 H 22.875 11.386 11.250 1.00 . B B . 152 LYS HE3 1 1
7 39901 2 2 152 LYS HG2 H 21.900 8.970 10.955 1.00 . B B . 152 LYS HG2 1 1
7 39902 2 2 152 LYS HG3 H 23.635 8.656 10.834 1.00 . B B . 152 LYS HG3 1 1
7 39903 2 2 152 LYS HZ1 H 24.860 10.210 11.568 1.00 . B B . 152 LYS HZ1 1 1
7 39904 2 2 152 LYS HZ2 H 25.348 11.783 11.197 1.00 . B B . 152 LYS HZ2 1 1
7 39905 2 2 152 LYS HZ3 H 25.440 10.574 10.020 1.00 . B B . 152 LYS HZ3 1 1
7 39906 2 2 152 LYS N N 22.187 5.517 10.383 1.00 . B B . 152 LYS N 1 1
7 39907 2 2 152 LYS NZ N 24.883 10.934 10.823 1.00 . B B . 152 LYS NZ 1 1
7 39908 2 2 152 LYS O O 20.707 5.186 8.146 1.00 . B B . 152 LYS O 1 1
7 39909 2 2 153 LYS C C 18.346 8.049 6.550 1.00 . B B . 153 LYS C 1 1
7 39910 2 2 153 LYS CA C 18.598 6.796 7.380 1.00 . B B . 153 LYS CA 1 1
7 39911 2 2 153 LYS CB C 17.285 6.253 7.950 1.00 . B B . 153 LYS CB 1 1
7 39912 2 2 153 LYS CD C 15.299 6.813 9.378 1.00 . B B . 153 LYS CD 1 1
7 39913 2 2 153 LYS CE C 14.830 7.382 10.707 1.00 . B B . 153 LYS CE 1 1
7 39914 2 2 153 LYS CG C 16.800 6.973 9.199 1.00 . B B . 153 LYS CG 1 1
7 39915 2 2 153 LYS H H 19.461 7.920 8.953 1.00 . B B . 153 LYS H 1 1
7 39916 2 2 153 LYS HA H 19.042 6.043 6.742 1.00 . B B . 153 LYS HA 1 1
7 39917 2 2 153 LYS HB2 H 16.517 6.342 7.195 1.00 . B B . 153 LYS HB2 1 1
7 39918 2 2 153 LYS HB3 H 17.416 5.210 8.192 1.00 . B B . 153 LYS HB3 1 1
7 39919 2 2 153 LYS HD2 H 14.795 7.334 8.578 1.00 . B B . 153 LYS HD2 1 1
7 39920 2 2 153 LYS HD3 H 15.053 5.762 9.339 1.00 . B B . 153 LYS HD3 1 1
7 39921 2 2 153 LYS HE2 H 15.135 6.713 11.495 1.00 . B B . 153 LYS HE2 1 1
7 39922 2 2 153 LYS HE3 H 15.292 8.348 10.856 1.00 . B B . 153 LYS HE3 1 1
7 39923 2 2 153 LYS HG2 H 17.303 6.559 10.061 1.00 . B B . 153 LYS HG2 1 1
7 39924 2 2 153 LYS HG3 H 17.035 8.023 9.111 1.00 . B B . 153 LYS HG3 1 1
7 39925 2 2 153 LYS HZ1 H 13.044 8.244 10.062 1.00 . B B . 153 LYS HZ1 1 1
7 39926 2 2 153 LYS HZ2 H 13.061 7.853 11.704 1.00 . B B . 153 LYS HZ2 1 1
7 39927 2 2 153 LYS HZ3 H 12.886 6.625 10.547 1.00 . B B . 153 LYS HZ3 1 1
7 39928 2 2 153 LYS N N 19.549 7.085 8.444 1.00 . B B . 153 LYS N 1 1
7 39929 2 2 153 LYS NZ N 13.354 7.540 10.759 1.00 . B B . 153 LYS NZ 1 1
7 39930 2 2 153 LYS O O 17.465 8.853 6.860 1.00 . B B . 153 LYS O 1 1
7 39931 2 2 154 HIS C C 17.876 9.191 3.622 1.00 . B B . 154 HIS C 1 1
7 39932 2 2 154 HIS CA C 19.007 9.374 4.624 1.00 . B B . 154 HIS CA 1 1
7 39933 2 2 154 HIS CB C 20.319 9.621 3.872 1.00 . B B . 154 HIS CB 1 1
7 39934 2 2 154 HIS CD2 C 22.281 9.019 5.433 1.00 . B B . 154 HIS CD2 1 1
7 39935 2 2 154 HIS CE1 C 23.014 11.042 5.763 1.00 . B B . 154 HIS CE1 1 1
7 39936 2 2 154 HIS CG C 21.500 9.891 4.755 1.00 . B B . 154 HIS CG 1 1
7 39937 2 2 154 HIS H H 19.788 7.517 5.277 1.00 . B B . 154 HIS H 1 1
7 39938 2 2 154 HIS HA H 18.790 10.229 5.245 1.00 . B B . 154 HIS HA 1 1
7 39939 2 2 154 HIS HB2 H 20.550 8.752 3.276 1.00 . B B . 154 HIS HB2 1 1
7 39940 2 2 154 HIS HB3 H 20.194 10.473 3.219 1.00 . B B . 154 HIS HB3 1 1
7 39941 2 2 154 HIS HD2 H 22.170 7.944 5.465 1.00 . B B . 154 HIS HD2 1 1
7 39942 2 2 154 HIS HE1 H 23.609 11.869 6.120 1.00 . B B . 154 HIS HE1 1 1
7 39943 2 2 154 HIS HE2 H 24.077 9.393 6.479 1.00 . B B . 154 HIS HE2 1 1
7 39944 2 2 154 HIS N N 19.125 8.210 5.494 1.00 . B B . 154 HIS N 1 1
7 39945 2 2 154 HIS ND1 N 21.965 11.169 4.965 1.00 . B B . 154 HIS ND1 1 1
7 39946 2 2 154 HIS NE2 N 23.242 9.757 6.073 1.00 . B B . 154 HIS NE2 1 1
7 39947 2 2 154 HIS O O 17.911 8.286 2.790 1.00 . B B . 154 HIS O 1 1
7 39948 2 2 155 LYS C C 15.735 11.196 1.858 1.00 . B B . 155 LYS C 1 1
7 39949 2 2 155 LYS CA C 15.745 9.983 2.788 1.00 . B B . 155 LYS CA 1 1
7 39950 2 2 155 LYS CB C 14.430 9.880 3.571 1.00 . B B . 155 LYS CB 1 1
7 39951 2 2 155 LYS CD C 13.348 10.197 5.821 1.00 . B B . 155 LYS CD 1 1
7 39952 2 2 155 LYS CE C 11.939 10.495 5.337 1.00 . B B . 155 LYS CE 1 1
7 39953 2 2 155 LYS CG C 14.402 10.708 4.848 1.00 . B B . 155 LYS CG 1 1
7 39954 2 2 155 LYS H H 16.914 10.769 4.365 1.00 . B B . 155 LYS H 1 1
7 39955 2 2 155 LYS HA H 15.864 9.092 2.189 1.00 . B B . 155 LYS HA 1 1
7 39956 2 2 155 LYS HB2 H 13.622 10.212 2.935 1.00 . B B . 155 LYS HB2 1 1
7 39957 2 2 155 LYS HB3 H 14.263 8.847 3.836 1.00 . B B . 155 LYS HB3 1 1
7 39958 2 2 155 LYS HD2 H 13.459 9.130 5.927 1.00 . B B . 155 LYS HD2 1 1
7 39959 2 2 155 LYS HD3 H 13.499 10.672 6.780 1.00 . B B . 155 LYS HD3 1 1
7 39960 2 2 155 LYS HE2 H 11.765 11.560 5.401 1.00 . B B . 155 LYS HE2 1 1
7 39961 2 2 155 LYS HE3 H 11.852 10.179 4.309 1.00 . B B . 155 LYS HE3 1 1
7 39962 2 2 155 LYS HG2 H 15.370 10.654 5.321 1.00 . B B . 155 LYS HG2 1 1
7 39963 2 2 155 LYS HG3 H 14.178 11.733 4.594 1.00 . B B . 155 LYS HG3 1 1
7 39964 2 2 155 LYS HZ1 H 9.959 10.056 5.845 1.00 . B B . 155 LYS HZ1 1 1
7 39965 2 2 155 LYS HZ2 H 11.024 10.020 7.155 1.00 . B B . 155 LYS HZ2 1 1
7 39966 2 2 155 LYS HZ3 H 11.019 8.748 6.034 1.00 . B B . 155 LYS HZ3 1 1
7 39967 2 2 155 LYS N N 16.881 10.056 3.695 1.00 . B B . 155 LYS N 1 1
7 39968 2 2 155 LYS NZ N 10.916 9.787 6.151 1.00 . B B . 155 LYS NZ 1 1
7 39969 2 2 155 LYS O O 15.332 12.291 2.254 1.00 . B B . 155 LYS O 1 1
7 39970 2 2 156 PRO C C 15.005 12.161 -1.224 1.00 . B B . 156 PRO C 1 1
7 39971 2 2 156 PRO CA C 16.274 12.083 -0.375 1.00 . B B . 156 PRO CA 1 1
7 39972 2 2 156 PRO CB C 17.478 11.681 -1.235 1.00 . B B . 156 PRO CB 1 1
7 39973 2 2 156 PRO CD C 16.738 9.760 0.069 1.00 . B B . 156 PRO CD 1 1
7 39974 2 2 156 PRO CG C 17.699 10.213 -1.006 1.00 . B B . 156 PRO CG 1 1
7 39975 2 2 156 PRO HA H 16.458 13.044 0.082 1.00 . B B . 156 PRO HA 1 1
7 39976 2 2 156 PRO HB2 H 17.264 11.878 -2.278 1.00 . B B . 156 PRO HB2 1 1
7 39977 2 2 156 PRO HB3 H 18.349 12.235 -0.925 1.00 . B B . 156 PRO HB3 1 1
7 39978 2 2 156 PRO HD2 H 15.942 9.168 -0.360 1.00 . B B . 156 PRO HD2 1 1
7 39979 2 2 156 PRO HD3 H 17.259 9.199 0.828 1.00 . B B . 156 PRO HD3 1 1
7 39980 2 2 156 PRO HG2 H 17.513 9.674 -1.924 1.00 . B B . 156 PRO HG2 1 1
7 39981 2 2 156 PRO HG3 H 18.714 10.048 -0.679 1.00 . B B . 156 PRO HG3 1 1
7 39982 2 2 156 PRO N N 16.214 11.018 0.616 1.00 . B B . 156 PRO N 1 1
7 39983 2 2 156 PRO O O 14.005 11.504 -0.925 1.00 . B B . 156 PRO O 1 1
7 39984 2 2 157 GLU C C 13.923 12.029 -4.234 1.00 . B B . 157 GLU C 1 1
7 39985 2 2 157 GLU CA C 13.914 13.114 -3.169 1.00 . B B . 157 GLU CA 1 1
7 39986 2 2 157 GLU CB C 13.934 14.493 -3.826 1.00 . B B . 157 GLU CB 1 1
7 39987 2 2 157 GLU CD C 12.100 16.224 -3.797 1.00 . B B . 157 GLU CD 1 1
7 39988 2 2 157 GLU CG C 12.582 14.912 -4.379 1.00 . B B . 157 GLU CG 1 1
7 39989 2 2 157 GLU H H 15.884 13.439 -2.482 1.00 . B B . 157 GLU H 1 1
7 39990 2 2 157 GLU HA H 13.016 13.015 -2.579 1.00 . B B . 157 GLU HA 1 1
7 39991 2 2 157 GLU HB2 H 14.246 15.224 -3.094 1.00 . B B . 157 GLU HB2 1 1
7 39992 2 2 157 GLU HB3 H 14.646 14.482 -4.638 1.00 . B B . 157 GLU HB3 1 1
7 39993 2 2 157 GLU HG2 H 12.658 15.012 -5.452 1.00 . B B . 157 GLU HG2 1 1
7 39994 2 2 157 GLU HG3 H 11.860 14.145 -4.140 1.00 . B B . 157 GLU HG3 1 1
7 39995 2 2 157 GLU N N 15.055 12.955 -2.284 1.00 . B B . 157 GLU N 1 1
7 39996 2 2 157 GLU O O 14.899 11.873 -4.967 1.00 . B B . 157 GLU O 1 1
7 39997 2 2 157 GLU OE1 O 11.756 16.256 -2.598 1.00 . B B . 157 GLU OE1 1 1
7 39998 2 2 157 GLU OE2 O 12.071 17.231 -4.532 1.00 . B B . 157 GLU OE2 1 1
7 39999 2 2 158 ILE C C 12.205 10.721 -6.610 1.00 . B B . 158 ILE C 1 1
7 40000 2 2 158 ILE CA C 12.708 10.192 -5.274 1.00 . B B . 158 ILE CA 1 1
7 40001 2 2 158 ILE CB C 11.748 9.095 -4.763 1.00 . B B . 158 ILE CB 1 1
7 40002 2 2 158 ILE CD1 C 13.404 8.544 -2.898 1.00 . B B . 158 ILE CD1 1 1
7 40003 2 2 158 ILE CG1 C 11.966 8.847 -3.267 1.00 . B B . 158 ILE CG1 1 1
7 40004 2 2 158 ILE CG2 C 11.941 7.802 -5.544 1.00 . B B . 158 ILE CG2 1 1
7 40005 2 2 158 ILE H H 12.100 11.445 -3.678 1.00 . B B . 158 ILE H 1 1
7 40006 2 2 158 ILE HA H 13.685 9.753 -5.415 1.00 . B B . 158 ILE HA 1 1
7 40007 2 2 158 ILE HB H 10.735 9.432 -4.921 1.00 . B B . 158 ILE HB 1 1
7 40008 2 2 158 ILE HD11 H 13.766 7.728 -3.505 1.00 . B B . 158 ILE HD11 1 1
7 40009 2 2 158 ILE HD12 H 13.459 8.268 -1.856 1.00 . B B . 158 ILE HD12 1 1
7 40010 2 2 158 ILE HD13 H 14.011 9.420 -3.072 1.00 . B B . 158 ILE HD13 1 1
7 40011 2 2 158 ILE HG12 H 11.663 9.726 -2.718 1.00 . B B . 158 ILE HG12 1 1
7 40012 2 2 158 ILE HG13 H 11.359 8.010 -2.957 1.00 . B B . 158 ILE HG13 1 1
7 40013 2 2 158 ILE HG21 H 11.709 7.972 -6.586 1.00 . B B . 158 ILE HG21 1 1
7 40014 2 2 158 ILE HG22 H 11.286 7.041 -5.149 1.00 . B B . 158 ILE HG22 1 1
7 40015 2 2 158 ILE HG23 H 12.966 7.477 -5.452 1.00 . B B . 158 ILE HG23 1 1
7 40016 2 2 158 ILE N N 12.834 11.277 -4.304 1.00 . B B . 158 ILE N 1 1
7 40017 2 2 158 ILE O O 12.440 10.118 -7.656 1.00 . B B . 158 ILE O 1 1
7 40018 2 2 159 LYS C C 12.115 12.909 -8.684 1.00 . B B . 159 LYS C 1 1
7 40019 2 2 159 LYS CA C 10.980 12.496 -7.754 1.00 . B B . 159 LYS CA 1 1
7 40020 2 2 159 LYS CB C 10.139 13.719 -7.368 1.00 . B B . 159 LYS CB 1 1
7 40021 2 2 159 LYS CD C 8.644 14.722 -5.599 1.00 . B B . 159 LYS CD 1 1
7 40022 2 2 159 LYS CE C 7.463 15.335 -6.340 1.00 . B B . 159 LYS CE 1 1
7 40023 2 2 159 LYS CG C 9.133 13.438 -6.257 1.00 . B B . 159 LYS CG 1 1
7 40024 2 2 159 LYS H H 11.404 12.299 -5.693 1.00 . B B . 159 LYS H 1 1
7 40025 2 2 159 LYS HA H 10.355 11.776 -8.259 1.00 . B B . 159 LYS HA 1 1
7 40026 2 2 159 LYS HB2 H 10.801 14.505 -7.034 1.00 . B B . 159 LYS HB2 1 1
7 40027 2 2 159 LYS HB3 H 9.598 14.059 -8.238 1.00 . B B . 159 LYS HB3 1 1
7 40028 2 2 159 LYS HD2 H 8.339 14.501 -4.587 1.00 . B B . 159 LYS HD2 1 1
7 40029 2 2 159 LYS HD3 H 9.456 15.435 -5.583 1.00 . B B . 159 LYS HD3 1 1
7 40030 2 2 159 LYS HE2 H 7.307 16.338 -5.973 1.00 . B B . 159 LYS HE2 1 1
7 40031 2 2 159 LYS HE3 H 7.696 15.372 -7.394 1.00 . B B . 159 LYS HE3 1 1
7 40032 2 2 159 LYS HG2 H 8.287 12.918 -6.675 1.00 . B B . 159 LYS HG2 1 1
7 40033 2 2 159 LYS HG3 H 9.604 12.818 -5.508 1.00 . B B . 159 LYS HG3 1 1
7 40034 2 2 159 LYS HZ1 H 6.204 13.724 -6.779 1.00 . B B . 159 LYS HZ1 1 1
7 40035 2 2 159 LYS HZ2 H 5.383 15.141 -6.356 1.00 . B B . 159 LYS HZ2 1 1
7 40036 2 2 159 LYS HZ3 H 6.145 14.218 -5.160 1.00 . B B . 159 LYS HZ3 1 1
7 40037 2 2 159 LYS N N 11.526 11.864 -6.558 1.00 . B B . 159 LYS N 1 1
7 40038 2 2 159 LYS NZ N 6.213 14.550 -6.145 1.00 . B B . 159 LYS NZ 1 1
7 40039 2 2 159 LYS O O 12.834 13.871 -8.407 1.00 . B B . 159 LYS O 1 1
7 40040 2 2 160 GLY C C 14.659 11.923 -10.215 1.00 . B B . 160 GLY C 1 1
7 40041 2 2 160 GLY CA C 13.337 12.460 -10.713 1.00 . B B . 160 GLY CA 1 1
7 40042 2 2 160 GLY H H 11.660 11.417 -9.944 1.00 . B B . 160 GLY H 1 1
7 40043 2 2 160 GLY HA2 H 13.103 12.003 -11.664 1.00 . B B . 160 GLY HA2 1 1
7 40044 2 2 160 GLY HA3 H 13.418 13.528 -10.841 1.00 . B B . 160 GLY HA3 1 1
7 40045 2 2 160 GLY N N 12.275 12.175 -9.774 1.00 . B B . 160 GLY N 1 1
7 40046 2 2 160 GLY O O 15.691 12.593 -10.306 1.00 . B B . 160 GLY O 1 1
7 40047 2 2 161 ASN C C 15.796 8.566 -9.277 1.00 . B B . 161 ASN C 1 1
7 40048 2 2 161 ASN CA C 15.832 10.086 -9.143 1.00 . B B . 161 ASN CA 1 1
7 40049 2 2 161 ASN CB C 15.984 10.460 -7.668 1.00 . B B . 161 ASN CB 1 1
7 40050 2 2 161 ASN CG C 17.334 11.072 -7.351 1.00 . B B . 161 ASN CG 1 1
7 40051 2 2 161 ASN H H 13.776 10.218 -9.658 1.00 . B B . 161 ASN H 1 1
7 40052 2 2 161 ASN HA H 16.680 10.468 -9.690 1.00 . B B . 161 ASN HA 1 1
7 40053 2 2 161 ASN HB2 H 15.215 11.173 -7.404 1.00 . B B . 161 ASN HB2 1 1
7 40054 2 2 161 ASN HB3 H 15.864 9.571 -7.065 1.00 . B B . 161 ASN HB3 1 1
7 40055 2 2 161 ASN HD21 H 16.530 12.114 -5.857 1.00 . B B . 161 ASN HD21 1 1
7 40056 2 2 161 ASN HD22 H 18.228 12.344 -6.116 1.00 . B B . 161 ASN HD22 1 1
7 40057 2 2 161 ASN N N 14.630 10.707 -9.684 1.00 . B B . 161 ASN N 1 1
7 40058 2 2 161 ASN ND2 N 17.371 11.928 -6.341 1.00 . B B . 161 ASN ND2 1 1
7 40059 2 2 161 ASN O O 16.820 7.934 -9.543 1.00 . B B . 161 ASN O 1 1
7 40060 2 2 161 ASN OD1 O 18.338 10.779 -8.004 1.00 . B B . 161 ASN OD1 1 1
7 40061 2 2 162 MET C C 14.464 6.039 -10.631 1.00 . B B . 162 MET C 1 1
7 40062 2 2 162 MET CA C 14.456 6.531 -9.184 1.00 . B B . 162 MET CA 1 1
7 40063 2 2 162 MET CB C 13.156 6.107 -8.493 1.00 . B B . 162 MET CB 1 1
7 40064 2 2 162 MET CE C 11.727 2.387 -7.263 1.00 . B B . 162 MET CE 1 1
7 40065 2 2 162 MET CG C 13.051 4.614 -8.241 1.00 . B B . 162 MET CG 1 1
7 40066 2 2 162 MET H H 13.825 8.540 -8.933 1.00 . B B . 162 MET H 1 1
7 40067 2 2 162 MET HA H 15.288 6.082 -8.663 1.00 . B B . 162 MET HA 1 1
7 40068 2 2 162 MET HB2 H 13.085 6.615 -7.542 1.00 . B B . 162 MET HB2 1 1
7 40069 2 2 162 MET HB3 H 12.322 6.404 -9.111 1.00 . B B . 162 MET HB3 1 1
7 40070 2 2 162 MET HE1 H 11.714 2.013 -8.277 1.00 . B B . 162 MET HE1 1 1
7 40071 2 2 162 MET HE2 H 10.896 1.967 -6.715 1.00 . B B . 162 MET HE2 1 1
7 40072 2 2 162 MET HE3 H 12.653 2.104 -6.786 1.00 . B B . 162 MET HE3 1 1
7 40073 2 2 162 MET HG2 H 13.009 4.103 -9.192 1.00 . B B . 162 MET HG2 1 1
7 40074 2 2 162 MET HG3 H 13.928 4.289 -7.699 1.00 . B B . 162 MET HG3 1 1
7 40075 2 2 162 MET N N 14.615 7.983 -9.108 1.00 . B B . 162 MET N 1 1
7 40076 2 2 162 MET O O 14.507 4.837 -10.888 1.00 . B B . 162 MET O 1 1
7 40077 2 2 162 MET SD S 11.589 4.172 -7.283 1.00 . B B . 162 MET SD 1 1
7 40078 2 2 163 SER C C 15.825 6.240 -13.485 1.00 . B B . 163 SER C 1 1
7 40079 2 2 163 SER CA C 14.430 6.637 -12.985 1.00 . B B . 163 SER CA 1 1
7 40080 2 2 163 SER CB C 13.902 7.831 -13.779 1.00 . B B . 163 SER CB 1 1
7 40081 2 2 163 SER H H 14.419 7.917 -11.305 1.00 . B B . 163 SER H 1 1
7 40082 2 2 163 SER HA H 13.761 5.802 -13.122 1.00 . B B . 163 SER HA 1 1
7 40083 2 2 163 SER HB2 H 14.492 7.956 -14.676 1.00 . B B . 163 SER HB2 1 1
7 40084 2 2 163 SER HB3 H 12.870 7.657 -14.047 1.00 . B B . 163 SER HB3 1 1
7 40085 2 2 163 SER HG H 13.274 9.018 -12.334 1.00 . B B . 163 SER HG 1 1
7 40086 2 2 163 SER N N 14.437 6.972 -11.569 1.00 . B B . 163 SER N 1 1
7 40087 2 2 163 SER O O 16.315 6.780 -14.476 1.00 . B B . 163 SER O 1 1
7 40088 2 2 163 SER OG O 13.980 9.021 -13.009 1.00 . B B . 163 SER OG 1 1
7 40089 2 2 164 GLY C C 18.694 4.638 -12.025 1.00 . B B . 164 GLY C 1 1
7 40090 2 2 164 GLY CA C 17.768 4.842 -13.205 1.00 . B B . 164 GLY CA 1 1
7 40091 2 2 164 GLY H H 16.012 4.882 -12.023 1.00 . B B . 164 GLY H 1 1
7 40092 2 2 164 GLY HA2 H 17.673 3.910 -13.741 1.00 . B B . 164 GLY HA2 1 1
7 40093 2 2 164 GLY HA3 H 18.198 5.580 -13.865 1.00 . B B . 164 GLY HA3 1 1
7 40094 2 2 164 GLY N N 16.451 5.287 -12.806 1.00 . B B . 164 GLY N 1 1
7 40095 2 2 164 GLY O O 18.267 4.184 -10.965 1.00 . B B . 164 GLY O 1 1
7 40096 2 2 165 ASN C C 20.875 5.970 -10.149 1.00 . B B . 165 ASN C 1 1
7 40097 2 2 165 ASN CA C 20.951 4.823 -11.150 1.00 . B B . 165 ASN CA 1 1
7 40098 2 2 165 ASN CB C 22.367 4.703 -11.737 1.00 . B B . 165 ASN CB 1 1
7 40099 2 2 165 ASN CG C 22.608 5.617 -12.926 1.00 . B B . 165 ASN CG 1 1
7 40100 2 2 165 ASN H H 20.234 5.367 -13.063 1.00 . B B . 165 ASN H 1 1
7 40101 2 2 165 ASN HA H 20.717 3.908 -10.627 1.00 . B B . 165 ASN HA 1 1
7 40102 2 2 165 ASN HB2 H 23.085 4.951 -10.970 1.00 . B B . 165 ASN HB2 1 1
7 40103 2 2 165 ASN HB3 H 22.530 3.683 -12.055 1.00 . B B . 165 ASN HB3 1 1
7 40104 2 2 165 ASN HD21 H 21.926 4.222 -14.170 1.00 . B B . 165 ASN HD21 1 1
7 40105 2 2 165 ASN HD22 H 22.443 5.701 -14.905 1.00 . B B . 165 ASN HD22 1 1
7 40106 2 2 165 ASN N N 19.960 4.981 -12.204 1.00 . B B . 165 ASN N 1 1
7 40107 2 2 165 ASN ND2 N 22.293 5.132 -14.119 1.00 . B B . 165 ASN ND2 1 1
7 40108 2 2 165 ASN O O 21.303 7.091 -10.425 1.00 . B B . 165 ASN O 1 1
7 40109 2 2 165 ASN OD1 O 23.081 6.746 -12.780 1.00 . B B . 165 ASN OD1 1 1
7 40110 2 2 166 PHE C C 21.510 6.999 -7.340 1.00 . B B . 166 PHE C 1 1
7 40111 2 2 166 PHE CA C 20.149 6.635 -7.918 1.00 . B B . 166 PHE CA 1 1
7 40112 2 2 166 PHE CB C 19.263 6.044 -6.818 1.00 . B B . 166 PHE CB 1 1
7 40113 2 2 166 PHE CD1 C 19.231 8.010 -5.245 1.00 . B B . 166 PHE CD1 1 1
7 40114 2 2 166 PHE CD2 C 17.152 7.062 -5.929 1.00 . B B . 166 PHE CD2 1 1
7 40115 2 2 166 PHE CE1 C 18.559 8.937 -4.475 1.00 . B B . 166 PHE CE1 1 1
7 40116 2 2 166 PHE CE2 C 16.474 7.986 -5.156 1.00 . B B . 166 PHE CE2 1 1
7 40117 2 2 166 PHE CG C 18.536 7.064 -5.984 1.00 . B B . 166 PHE CG 1 1
7 40118 2 2 166 PHE CZ C 17.179 8.923 -4.428 1.00 . B B . 166 PHE CZ 1 1
7 40119 2 2 166 PHE H H 19.982 4.751 -8.851 1.00 . B B . 166 PHE H 1 1
7 40120 2 2 166 PHE HA H 19.682 7.521 -8.317 1.00 . B B . 166 PHE HA 1 1
7 40121 2 2 166 PHE HB2 H 18.523 5.403 -7.272 1.00 . B B . 166 PHE HB2 1 1
7 40122 2 2 166 PHE HB3 H 19.879 5.454 -6.155 1.00 . B B . 166 PHE HB3 1 1
7 40123 2 2 166 PHE HD1 H 20.311 8.023 -5.281 1.00 . B B . 166 PHE HD1 1 1
7 40124 2 2 166 PHE HD2 H 16.601 6.328 -6.500 1.00 . B B . 166 PHE HD2 1 1
7 40125 2 2 166 PHE HE1 H 19.112 9.671 -3.907 1.00 . B B . 166 PHE HE1 1 1
7 40126 2 2 166 PHE HE2 H 15.396 7.974 -5.123 1.00 . B B . 166 PHE HE2 1 1
7 40127 2 2 166 PHE HZ H 16.650 9.644 -3.822 1.00 . B B . 166 PHE HZ 1 1
7 40128 2 2 166 PHE N N 20.304 5.669 -8.991 1.00 . B B . 166 PHE N 1 1
7 40129 2 2 166 PHE O O 22.193 6.154 -6.760 1.00 . B B . 166 PHE O 1 1
7 40130 2 2 167 THR C C 22.972 9.596 -5.762 1.00 . B B . 167 THR C 1 1
7 40131 2 2 167 THR CA C 23.173 8.724 -6.998 1.00 . B B . 167 THR CA 1 1
7 40132 2 2 167 THR CB C 23.938 9.525 -8.065 1.00 . B B . 167 THR CB 1 1
7 40133 2 2 167 THR CG2 C 25.437 9.464 -7.809 1.00 . B B . 167 THR CG2 1 1
7 40134 2 2 167 THR H H 21.316 8.874 -7.992 1.00 . B B . 167 THR H 1 1
7 40135 2 2 167 THR HA H 23.767 7.863 -6.729 1.00 . B B . 167 THR HA 1 1
7 40136 2 2 167 THR HB H 23.621 10.558 -8.020 1.00 . B B . 167 THR HB 1 1
7 40137 2 2 167 THR HG1 H 23.068 8.230 -9.288 1.00 . B B . 167 THR HG1 1 1
7 40138 2 2 167 THR HG21 H 25.779 8.445 -7.917 1.00 . B B . 167 THR HG21 1 1
7 40139 2 2 167 THR HG22 H 25.646 9.809 -6.806 1.00 . B B . 167 THR HG22 1 1
7 40140 2 2 167 THR HG23 H 25.953 10.094 -8.519 1.00 . B B . 167 THR HG23 1 1
7 40141 2 2 167 THR N N 21.901 8.250 -7.509 1.00 . B B . 167 THR N 1 1
7 40142 2 2 167 THR O O 22.217 10.571 -5.793 1.00 . B B . 167 THR O 1 1
7 40143 2 2 167 THR OG1 O 23.647 9.002 -9.373 1.00 . B B . 167 THR OG1 1 1
7 40144 2 2 168 TYR C C 24.916 10.141 -2.797 1.00 . B B . 168 TYR C 1 1
7 40145 2 2 168 TYR CA C 23.537 9.981 -3.430 1.00 . B B . 168 TYR CA 1 1
7 40146 2 2 168 TYR CB C 22.589 9.265 -2.465 1.00 . B B . 168 TYR CB 1 1
7 40147 2 2 168 TYR CD1 C 21.453 11.272 -1.435 1.00 . B B . 168 TYR CD1 1 1
7 40148 2 2 168 TYR CD2 C 22.527 9.718 0.017 1.00 . B B . 168 TYR CD2 1 1
7 40149 2 2 168 TYR CE1 C 21.078 12.038 -0.346 1.00 . B B . 168 TYR CE1 1 1
7 40150 2 2 168 TYR CE2 C 22.155 10.477 1.110 1.00 . B B . 168 TYR CE2 1 1
7 40151 2 2 168 TYR CG C 22.182 10.101 -1.272 1.00 . B B . 168 TYR CG 1 1
7 40152 2 2 168 TYR CZ C 21.431 11.635 0.924 1.00 . B B . 168 TYR CZ 1 1
7 40153 2 2 168 TYR H H 24.222 8.442 -4.712 1.00 . B B . 168 TYR H 1 1
7 40154 2 2 168 TYR HA H 23.139 10.958 -3.657 1.00 . B B . 168 TYR HA 1 1
7 40155 2 2 168 TYR HB2 H 21.691 8.987 -2.994 1.00 . B B . 168 TYR HB2 1 1
7 40156 2 2 168 TYR HB3 H 23.073 8.374 -2.094 1.00 . B B . 168 TYR HB3 1 1
7 40157 2 2 168 TYR HD1 H 21.177 11.583 -2.431 1.00 . B B . 168 TYR HD1 1 1
7 40158 2 2 168 TYR HD2 H 23.093 8.809 0.162 1.00 . B B . 168 TYR HD2 1 1
7 40159 2 2 168 TYR HE1 H 20.512 12.946 -0.494 1.00 . B B . 168 TYR HE1 1 1
7 40160 2 2 168 TYR HE2 H 22.432 10.162 2.105 1.00 . B B . 168 TYR HE2 1 1
7 40161 2 2 168 TYR HH H 21.771 12.388 2.664 1.00 . B B . 168 TYR HH 1 1
7 40162 2 2 168 TYR N N 23.640 9.234 -4.675 1.00 . B B . 168 TYR N 1 1
7 40163 2 2 168 TYR O O 25.721 9.209 -2.811 1.00 . B B . 168 TYR O 1 1
7 40164 2 2 168 TYR OH O 21.059 12.394 2.012 1.00 . B B . 168 TYR OH 1 1
7 40165 2 2 169 ILE C C 26.334 11.672 -0.111 1.00 . B B . 169 ILE C 1 1
7 40166 2 2 169 ILE CA C 26.469 11.593 -1.627 1.00 . B B . 169 ILE CA 1 1
7 40167 2 2 169 ILE CB C 27.079 12.917 -2.144 1.00 . B B . 169 ILE CB 1 1
7 40168 2 2 169 ILE CD1 C 28.423 11.864 -4.045 1.00 . B B . 169 ILE CD1 1 1
7 40169 2 2 169 ILE CG1 C 27.334 12.841 -3.655 1.00 . B B . 169 ILE CG1 1 1
7 40170 2 2 169 ILE CG2 C 28.369 13.243 -1.397 1.00 . B B . 169 ILE CG2 1 1
7 40171 2 2 169 ILE H H 24.503 12.020 -2.268 1.00 . B B . 169 ILE H 1 1
7 40172 2 2 169 ILE HA H 27.142 10.788 -1.878 1.00 . B B . 169 ILE HA 1 1
7 40173 2 2 169 ILE HB H 26.373 13.710 -1.949 1.00 . B B . 169 ILE HB 1 1
7 40174 2 2 169 ILE HD11 H 29.347 12.143 -3.561 1.00 . B B . 169 ILE HD11 1 1
7 40175 2 2 169 ILE HD12 H 28.557 11.882 -5.116 1.00 . B B . 169 ILE HD12 1 1
7 40176 2 2 169 ILE HD13 H 28.140 10.870 -3.735 1.00 . B B . 169 ILE HD13 1 1
7 40177 2 2 169 ILE HG12 H 26.426 12.536 -4.152 1.00 . B B . 169 ILE HG12 1 1
7 40178 2 2 169 ILE HG13 H 27.623 13.819 -4.013 1.00 . B B . 169 ILE HG13 1 1
7 40179 2 2 169 ILE HG21 H 28.778 14.169 -1.772 1.00 . B B . 169 ILE HG21 1 1
7 40180 2 2 169 ILE HG22 H 29.084 12.448 -1.548 1.00 . B B . 169 ILE HG22 1 1
7 40181 2 2 169 ILE HG23 H 28.158 13.342 -0.343 1.00 . B B . 169 ILE HG23 1 1
7 40182 2 2 169 ILE N N 25.185 11.318 -2.254 1.00 . B B . 169 ILE N 1 1
7 40183 2 2 169 ILE O O 25.570 12.486 0.414 1.00 . B B . 169 ILE O 1 1
7 40184 2 2 170 ILE C C 28.400 11.310 2.553 1.00 . B B . 170 ILE C 1 1
7 40185 2 2 170 ILE CA C 27.060 10.796 2.040 1.00 . B B . 170 ILE CA 1 1
7 40186 2 2 170 ILE CB C 26.811 9.378 2.604 1.00 . B B . 170 ILE CB 1 1
7 40187 2 2 170 ILE CD1 C 25.254 7.363 2.464 1.00 . B B . 170 ILE CD1 1 1
7 40188 2 2 170 ILE CG1 C 25.519 8.788 2.026 1.00 . B B . 170 ILE CG1 1 1
7 40189 2 2 170 ILE CG2 C 26.743 9.418 4.125 1.00 . B B . 170 ILE CG2 1 1
7 40190 2 2 170 ILE H H 27.627 10.162 0.101 1.00 . B B . 170 ILE H 1 1
7 40191 2 2 170 ILE HA H 26.273 11.450 2.385 1.00 . B B . 170 ILE HA 1 1
7 40192 2 2 170 ILE HB H 27.644 8.752 2.321 1.00 . B B . 170 ILE HB 1 1
7 40193 2 2 170 ILE HD11 H 25.142 7.330 3.538 1.00 . B B . 170 ILE HD11 1 1
7 40194 2 2 170 ILE HD12 H 26.083 6.735 2.171 1.00 . B B . 170 ILE HD12 1 1
7 40195 2 2 170 ILE HD13 H 24.349 7.004 1.997 1.00 . B B . 170 ILE HD13 1 1
7 40196 2 2 170 ILE HG12 H 24.683 9.392 2.343 1.00 . B B . 170 ILE HG12 1 1
7 40197 2 2 170 ILE HG13 H 25.575 8.799 0.947 1.00 . B B . 170 ILE HG13 1 1
7 40198 2 2 170 ILE HG21 H 26.578 8.419 4.503 1.00 . B B . 170 ILE HG21 1 1
7 40199 2 2 170 ILE HG22 H 25.929 10.058 4.433 1.00 . B B . 170 ILE HG22 1 1
7 40200 2 2 170 ILE HG23 H 27.672 9.802 4.517 1.00 . B B . 170 ILE HG23 1 1
7 40201 2 2 170 ILE N N 27.064 10.811 0.584 1.00 . B B . 170 ILE N 1 1
7 40202 2 2 170 ILE O O 29.401 10.592 2.525 1.00 . B B . 170 ILE O 1 1
7 40203 2 2 171 ASP C C 29.520 13.525 4.963 1.00 . B B . 171 ASP C 1 1
7 40204 2 2 171 ASP CA C 29.646 13.176 3.481 1.00 . B B . 171 ASP CA 1 1
7 40205 2 2 171 ASP CB C 29.980 14.426 2.656 1.00 . B B . 171 ASP CB 1 1
7 40206 2 2 171 ASP CG C 28.981 15.551 2.845 1.00 . B B . 171 ASP CG 1 1
7 40207 2 2 171 ASP H H 27.598 13.092 2.964 1.00 . B B . 171 ASP H 1 1
7 40208 2 2 171 ASP HA H 30.447 12.459 3.365 1.00 . B B . 171 ASP HA 1 1
7 40209 2 2 171 ASP HB2 H 30.956 14.788 2.942 1.00 . B B . 171 ASP HB2 1 1
7 40210 2 2 171 ASP HB3 H 29.997 14.159 1.609 1.00 . B B . 171 ASP HB3 1 1
7 40211 2 2 171 ASP N N 28.425 12.560 2.983 1.00 . B B . 171 ASP N 1 1
7 40212 2 2 171 ASP O O 28.705 12.936 5.676 1.00 . B B . 171 ASP O 1 1
7 40213 2 2 171 ASP OD1 O 27.764 15.283 2.843 1.00 . B B . 171 ASP OD1 1 1
7 40214 2 2 171 ASP OD2 O 29.418 16.712 2.985 1.00 . B B . 171 ASP OD2 1 1
7 40215 2 2 172 LYS C C 30.968 13.857 7.720 1.00 . B B . 172 LYS C 1 1
7 40216 2 2 172 LYS CA C 30.375 14.925 6.809 1.00 . B B . 172 LYS CA 1 1
7 40217 2 2 172 LYS CB C 28.973 15.315 7.292 1.00 . B B . 172 LYS CB 1 1
7 40218 2 2 172 LYS CD C 26.905 16.675 6.905 1.00 . B B . 172 LYS CD 1 1
7 40219 2 2 172 LYS CE C 26.261 17.777 6.078 1.00 . B B . 172 LYS CE 1 1
7 40220 2 2 172 LYS CG C 28.354 16.456 6.507 1.00 . B B . 172 LYS CG 1 1
7 40221 2 2 172 LYS H H 30.981 14.876 4.781 1.00 . B B . 172 LYS H 1 1
7 40222 2 2 172 LYS HA H 31.010 15.798 6.853 1.00 . B B . 172 LYS HA 1 1
7 40223 2 2 172 LYS HB2 H 28.326 14.456 7.205 1.00 . B B . 172 LYS HB2 1 1
7 40224 2 2 172 LYS HB3 H 29.029 15.608 8.330 1.00 . B B . 172 LYS HB3 1 1
7 40225 2 2 172 LYS HD2 H 26.359 15.757 6.747 1.00 . B B . 172 LYS HD2 1 1
7 40226 2 2 172 LYS HD3 H 26.864 16.947 7.950 1.00 . B B . 172 LYS HD3 1 1
7 40227 2 2 172 LYS HE2 H 26.496 17.610 5.038 1.00 . B B . 172 LYS HE2 1 1
7 40228 2 2 172 LYS HE3 H 25.189 17.734 6.214 1.00 . B B . 172 LYS HE3 1 1
7 40229 2 2 172 LYS HG2 H 28.911 17.361 6.701 1.00 . B B . 172 LYS HG2 1 1
7 40230 2 2 172 LYS HG3 H 28.398 16.221 5.454 1.00 . B B . 172 LYS HG3 1 1
7 40231 2 2 172 LYS HZ1 H 26.361 19.392 7.397 1.00 . B B . 172 LYS HZ1 1 1
7 40232 2 2 172 LYS HZ2 H 26.449 19.831 5.769 1.00 . B B . 172 LYS HZ2 1 1
7 40233 2 2 172 LYS HZ3 H 27.786 19.134 6.527 1.00 . B B . 172 LYS HZ3 1 1
7 40234 2 2 172 LYS N N 30.355 14.469 5.414 1.00 . B B . 172 LYS N 1 1
7 40235 2 2 172 LYS NZ N 26.747 19.126 6.469 1.00 . B B . 172 LYS NZ 1 1
7 40236 2 2 172 LYS O O 30.857 13.929 8.945 1.00 . B B . 172 LYS O 1 1
7 40237 2 2 173 LEU C C 33.742 11.955 7.903 1.00 . B B . 173 LEU C 1 1
7 40238 2 2 173 LEU CA C 32.230 11.792 7.856 1.00 . B B . 173 LEU CA 1 1
7 40239 2 2 173 LEU CB C 31.870 10.451 7.217 1.00 . B B . 173 LEU CB 1 1
7 40240 2 2 173 LEU CD1 C 30.136 8.710 6.715 1.00 . B B . 173 LEU CD1 1 1
7 40241 2 2 173 LEU CD2 C 30.415 9.563 9.046 1.00 . B B . 173 LEU CD2 1 1
7 40242 2 2 173 LEU CG C 30.480 9.919 7.570 1.00 . B B . 173 LEU CG 1 1
7 40243 2 2 173 LEU H H 31.694 12.890 6.138 1.00 . B B . 173 LEU H 1 1
7 40244 2 2 173 LEU HA H 31.845 11.818 8.863 1.00 . B B . 173 LEU HA 1 1
7 40245 2 2 173 LEU HB2 H 31.931 10.562 6.143 1.00 . B B . 173 LEU HB2 1 1
7 40246 2 2 173 LEU HB3 H 32.600 9.720 7.527 1.00 . B B . 173 LEU HB3 1 1
7 40247 2 2 173 LEU HD11 H 29.147 8.360 6.971 1.00 . B B . 173 LEU HD11 1 1
7 40248 2 2 173 LEU HD12 H 30.854 7.924 6.896 1.00 . B B . 173 LEU HD12 1 1
7 40249 2 2 173 LEU HD13 H 30.160 8.988 5.671 1.00 . B B . 173 LEU HD13 1 1
7 40250 2 2 173 LEU HD21 H 31.332 9.076 9.340 1.00 . B B . 173 LEU HD21 1 1
7 40251 2 2 173 LEU HD22 H 29.583 8.896 9.218 1.00 . B B . 173 LEU HD22 1 1
7 40252 2 2 173 LEU HD23 H 30.282 10.462 9.630 1.00 . B B . 173 LEU HD23 1 1
7 40253 2 2 173 LEU HG H 29.746 10.686 7.378 1.00 . B B . 173 LEU HG 1 1
7 40254 2 2 173 LEU N N 31.619 12.880 7.114 1.00 . B B . 173 LEU N 1 1
7 40255 2 2 173 LEU O O 34.309 12.779 7.183 1.00 . B B . 173 LEU O 1 1
7 40256 2 2 174 ILE C C 36.446 9.947 8.324 1.00 . B B . 174 ILE C 1 1
7 40257 2 2 174 ILE CA C 35.832 11.222 8.896 1.00 . B B . 174 ILE CA 1 1
7 40258 2 2 174 ILE CB C 36.249 11.378 10.377 1.00 . B B . 174 ILE CB 1 1
7 40259 2 2 174 ILE CD1 C 36.437 10.029 12.530 1.00 . B B . 174 ILE CD1 1 1
7 40260 2 2 174 ILE CG1 C 35.713 10.214 11.212 1.00 . B B . 174 ILE CG1 1 1
7 40261 2 2 174 ILE CG2 C 35.754 12.707 10.927 1.00 . B B . 174 ILE CG2 1 1
7 40262 2 2 174 ILE H H 33.875 10.537 9.297 1.00 . B B . 174 ILE H 1 1
7 40263 2 2 174 ILE HA H 36.200 12.072 8.341 1.00 . B B . 174 ILE HA 1 1
7 40264 2 2 174 ILE HB H 37.326 11.377 10.425 1.00 . B B . 174 ILE HB 1 1
7 40265 2 2 174 ILE HD11 H 37.491 9.885 12.345 1.00 . B B . 174 ILE HD11 1 1
7 40266 2 2 174 ILE HD12 H 36.039 9.164 13.039 1.00 . B B . 174 ILE HD12 1 1
7 40267 2 2 174 ILE HD13 H 36.296 10.905 13.146 1.00 . B B . 174 ILE HD13 1 1
7 40268 2 2 174 ILE HG12 H 34.669 10.387 11.431 1.00 . B B . 174 ILE HG12 1 1
7 40269 2 2 174 ILE HG13 H 35.812 9.299 10.648 1.00 . B B . 174 ILE HG13 1 1
7 40270 2 2 174 ILE HG21 H 35.871 12.719 12.000 1.00 . B B . 174 ILE HG21 1 1
7 40271 2 2 174 ILE HG22 H 34.712 12.834 10.676 1.00 . B B . 174 ILE HG22 1 1
7 40272 2 2 174 ILE HG23 H 36.330 13.511 10.493 1.00 . B B . 174 ILE HG23 1 1
7 40273 2 2 174 ILE N N 34.385 11.175 8.755 1.00 . B B . 174 ILE N 1 1
7 40274 2 2 174 ILE O O 35.745 8.949 8.168 1.00 . B B . 174 ILE O 1 1
7 40275 2 2 175 PRO C C 38.378 7.587 8.379 1.00 . B B . 175 PRO C 1 1
7 40276 2 2 175 PRO CA C 38.434 8.789 7.436 1.00 . B B . 175 PRO CA 1 1
7 40277 2 2 175 PRO CB C 39.881 9.269 7.260 1.00 . B B . 175 PRO CB 1 1
7 40278 2 2 175 PRO CD C 38.647 11.127 8.088 1.00 . B B . 175 PRO CD 1 1
7 40279 2 2 175 PRO CG C 39.790 10.752 7.192 1.00 . B B . 175 PRO CG 1 1
7 40280 2 2 175 PRO HA H 38.027 8.507 6.476 1.00 . B B . 175 PRO HA 1 1
7 40281 2 2 175 PRO HB2 H 40.479 8.955 8.107 1.00 . B B . 175 PRO HB2 1 1
7 40282 2 2 175 PRO HB3 H 40.293 8.881 6.344 1.00 . B B . 175 PRO HB3 1 1
7 40283 2 2 175 PRO HD2 H 38.992 11.258 9.104 1.00 . B B . 175 PRO HD2 1 1
7 40284 2 2 175 PRO HD3 H 38.164 12.023 7.732 1.00 . B B . 175 PRO HD3 1 1
7 40285 2 2 175 PRO HG2 H 40.713 11.193 7.546 1.00 . B B . 175 PRO HG2 1 1
7 40286 2 2 175 PRO HG3 H 39.582 11.064 6.181 1.00 . B B . 175 PRO HG3 1 1
7 40287 2 2 175 PRO N N 37.746 9.965 7.984 1.00 . B B . 175 PRO N 1 1
7 40288 2 2 175 PRO O O 38.185 7.746 9.586 1.00 . B B . 175 PRO O 1 1
7 40289 2 2 176 ASN C C 37.120 4.863 9.105 1.00 . B B . 176 ASN C 1 1
7 40290 2 2 176 ASN CA C 38.522 5.137 8.572 1.00 . B B . 176 ASN CA 1 1
7 40291 2 2 176 ASN CB C 39.535 5.155 9.726 1.00 . B B . 176 ASN CB 1 1
7 40292 2 2 176 ASN CG C 39.749 3.783 10.340 1.00 . B B . 176 ASN CG 1 1
7 40293 2 2 176 ASN H H 38.709 6.353 6.842 1.00 . B B . 176 ASN H 1 1
7 40294 2 2 176 ASN HA H 38.784 4.340 7.893 1.00 . B B . 176 ASN HA 1 1
7 40295 2 2 176 ASN HB2 H 40.485 5.514 9.358 1.00 . B B . 176 ASN HB2 1 1
7 40296 2 2 176 ASN HB3 H 39.178 5.821 10.497 1.00 . B B . 176 ASN HB3 1 1
7 40297 2 2 176 ASN HD21 H 40.044 4.602 12.124 1.00 . B B . 176 ASN HD21 1 1
7 40298 2 2 176 ASN HD22 H 40.163 2.876 12.057 1.00 . B B . 176 ASN HD22 1 1
7 40299 2 2 176 ASN N N 38.554 6.392 7.810 1.00 . B B . 176 ASN N 1 1
7 40300 2 2 176 ASN ND2 N 40.009 3.751 11.636 1.00 . B B . 176 ASN ND2 1 1
7 40301 2 2 176 ASN O O 36.926 4.574 10.288 1.00 . B B . 176 ASN O 1 1
7 40302 2 2 176 ASN OD1 O 39.669 2.763 9.655 1.00 . B B . 176 ASN OD1 1 1
7 40303 2 2 177 THR C C 34.149 3.584 7.772 1.00 . B B . 177 THR C 1 1
7 40304 2 2 177 THR CA C 34.766 4.705 8.603 1.00 . B B . 177 THR CA 1 1
7 40305 2 2 177 THR CB C 33.914 5.980 8.448 1.00 . B B . 177 THR CB 1 1
7 40306 2 2 177 THR CG2 C 33.860 6.765 9.749 1.00 . B B . 177 THR CG2 1 1
7 40307 2 2 177 THR H H 36.344 5.181 7.295 1.00 . B B . 177 THR H 1 1
7 40308 2 2 177 THR HA H 34.755 4.417 9.643 1.00 . B B . 177 THR HA 1 1
7 40309 2 2 177 THR HB H 32.907 5.690 8.178 1.00 . B B . 177 THR HB 1 1
7 40310 2 2 177 THR HG1 H 34.933 7.550 7.803 1.00 . B B . 177 THR HG1 1 1
7 40311 2 2 177 THR HG21 H 33.427 6.150 10.523 1.00 . B B . 177 THR HG21 1 1
7 40312 2 2 177 THR HG22 H 33.255 7.648 9.611 1.00 . B B . 177 THR HG22 1 1
7 40313 2 2 177 THR HG23 H 34.860 7.052 10.035 1.00 . B B . 177 THR HG23 1 1
7 40314 2 2 177 THR N N 36.141 4.946 8.222 1.00 . B B . 177 THR N 1 1
7 40315 2 2 177 THR O O 33.875 3.755 6.585 1.00 . B B . 177 THR O 1 1
7 40316 2 2 177 THR OG1 O 34.457 6.802 7.409 1.00 . B B . 177 THR OG1 1 1
7 40317 2 2 178 ASN C C 31.871 1.600 7.549 1.00 . B B . 178 ASN C 1 1
7 40318 2 2 178 ASN CA C 33.352 1.295 7.707 1.00 . B B . 178 ASN CA 1 1
7 40319 2 2 178 ASN CB C 33.559 -0.011 8.490 1.00 . B B . 178 ASN CB 1 1
7 40320 2 2 178 ASN CG C 33.227 0.129 9.965 1.00 . B B . 178 ASN CG 1 1
7 40321 2 2 178 ASN H H 34.268 2.322 9.317 1.00 . B B . 178 ASN H 1 1
7 40322 2 2 178 ASN HA H 33.800 1.203 6.728 1.00 . B B . 178 ASN HA 1 1
7 40323 2 2 178 ASN HB2 H 32.927 -0.779 8.071 1.00 . B B . 178 ASN HB2 1 1
7 40324 2 2 178 ASN HB3 H 34.592 -0.315 8.402 1.00 . B B . 178 ASN HB3 1 1
7 40325 2 2 178 ASN HD21 H 35.109 0.646 10.353 1.00 . B B . 178 ASN HD21 1 1
7 40326 2 2 178 ASN HD22 H 34.041 0.600 11.715 1.00 . B B . 178 ASN HD22 1 1
7 40327 2 2 178 ASN N N 33.974 2.423 8.386 1.00 . B B . 178 ASN N 1 1
7 40328 2 2 178 ASN ND2 N 34.224 0.493 10.757 1.00 . B B . 178 ASN ND2 1 1
7 40329 2 2 178 ASN O O 31.188 1.881 8.529 1.00 . B B . 178 ASN O 1 1
7 40330 2 2 178 ASN OD1 O 32.091 -0.085 10.387 1.00 . B B . 178 ASN OD1 1 1
7 40331 2 2 179 TYR C C 29.207 0.760 5.458 1.00 . B B . 179 TYR C 1 1
7 40332 2 2 179 TYR CA C 29.982 1.911 6.080 1.00 . B B . 179 TYR CA 1 1
7 40333 2 2 179 TYR CB C 29.872 3.160 5.193 1.00 . B B . 179 TYR CB 1 1
7 40334 2 2 179 TYR CD1 C 32.086 3.566 4.045 1.00 . B B . 179 TYR CD1 1 1
7 40335 2 2 179 TYR CD2 C 30.304 2.655 2.758 1.00 . B B . 179 TYR CD2 1 1
7 40336 2 2 179 TYR CE1 C 32.911 3.529 2.939 1.00 . B B . 179 TYR CE1 1 1
7 40337 2 2 179 TYR CE2 C 31.124 2.612 1.648 1.00 . B B . 179 TYR CE2 1 1
7 40338 2 2 179 TYR CG C 30.770 3.131 3.974 1.00 . B B . 179 TYR CG 1 1
7 40339 2 2 179 TYR CZ C 32.427 3.048 1.744 1.00 . B B . 179 TYR CZ 1 1
7 40340 2 2 179 TYR H H 31.958 1.339 5.569 1.00 . B B . 179 TYR H 1 1
7 40341 2 2 179 TYR HA H 29.536 2.135 7.037 1.00 . B B . 179 TYR HA 1 1
7 40342 2 2 179 TYR HB2 H 28.852 3.257 4.849 1.00 . B B . 179 TYR HB2 1 1
7 40343 2 2 179 TYR HB3 H 30.132 4.031 5.777 1.00 . B B . 179 TYR HB3 1 1
7 40344 2 2 179 TYR HD1 H 32.464 3.944 4.983 1.00 . B B . 179 TYR HD1 1 1
7 40345 2 2 179 TYR HD2 H 29.282 2.311 2.687 1.00 . B B . 179 TYR HD2 1 1
7 40346 2 2 179 TYR HE1 H 33.932 3.871 3.016 1.00 . B B . 179 TYR HE1 1 1
7 40347 2 2 179 TYR HE2 H 30.742 2.238 0.710 1.00 . B B . 179 TYR HE2 1 1
7 40348 2 2 179 TYR HH H 34.136 2.736 0.915 1.00 . B B . 179 TYR HH 1 1
7 40349 2 2 179 TYR N N 31.378 1.582 6.323 1.00 . B B . 179 TYR N 1 1
7 40350 2 2 179 TYR O O 29.655 0.130 4.502 1.00 . B B . 179 TYR O 1 1
7 40351 2 2 179 TYR OH O 33.251 2.998 0.643 1.00 . B B . 179 TYR OH 1 1
7 40352 2 2 180 CYS C C 25.892 0.127 5.021 1.00 . B B . 180 CYS C 1 1
7 40353 2 2 180 CYS CA C 27.158 -0.542 5.539 1.00 . B B . 180 CYS CA 1 1
7 40354 2 2 180 CYS CB C 26.820 -1.554 6.641 1.00 . B B . 180 CYS CB 1 1
7 40355 2 2 180 CYS H H 27.786 1.003 6.831 1.00 . B B . 180 CYS H 1 1
7 40356 2 2 180 CYS HA H 27.652 -1.050 4.722 1.00 . B B . 180 CYS HA 1 1
7 40357 2 2 180 CYS HB2 H 27.364 -1.296 7.537 1.00 . B B . 180 CYS HB2 1 1
7 40358 2 2 180 CYS HB3 H 25.759 -1.510 6.847 1.00 . B B . 180 CYS HB3 1 1
7 40359 2 2 180 CYS N N 28.049 0.490 6.033 1.00 . B B . 180 CYS N 1 1
7 40360 2 2 180 CYS O O 25.003 0.473 5.794 1.00 . B B . 180 CYS O 1 1
7 40361 2 2 180 CYS SG S 27.237 -3.278 6.223 1.00 . B B . 180 CYS SG 1 1
7 40362 2 2 181 VAL C C 23.632 0.004 2.682 1.00 . B B . 181 VAL C 1 1
7 40363 2 2 181 VAL CA C 24.694 1.009 3.107 1.00 . B B . 181 VAL CA 1 1
7 40364 2 2 181 VAL CB C 25.123 1.865 1.895 1.00 . B B . 181 VAL CB 1 1
7 40365 2 2 181 VAL CG1 C 23.916 2.451 1.180 1.00 . B B . 181 VAL CG1 1 1
7 40366 2 2 181 VAL CG2 C 26.064 2.976 2.339 1.00 . B B . 181 VAL CG2 1 1
7 40367 2 2 181 VAL H H 26.581 0.050 3.148 1.00 . B B . 181 VAL H 1 1
7 40368 2 2 181 VAL HA H 24.264 1.671 3.846 1.00 . B B . 181 VAL HA 1 1
7 40369 2 2 181 VAL HB H 25.650 1.232 1.201 1.00 . B B . 181 VAL HB 1 1
7 40370 2 2 181 VAL HG11 H 24.248 3.050 0.347 1.00 . B B . 181 VAL HG11 1 1
7 40371 2 2 181 VAL HG12 H 23.357 3.067 1.868 1.00 . B B . 181 VAL HG12 1 1
7 40372 2 2 181 VAL HG13 H 23.288 1.649 0.821 1.00 . B B . 181 VAL HG13 1 1
7 40373 2 2 181 VAL HG21 H 25.563 3.603 3.062 1.00 . B B . 181 VAL HG21 1 1
7 40374 2 2 181 VAL HG22 H 26.348 3.571 1.483 1.00 . B B . 181 VAL HG22 1 1
7 40375 2 2 181 VAL HG23 H 26.946 2.545 2.787 1.00 . B B . 181 VAL HG23 1 1
7 40376 2 2 181 VAL N N 25.838 0.349 3.717 1.00 . B B . 181 VAL N 1 1
7 40377 2 2 181 VAL O O 23.916 -0.954 1.957 1.00 . B B . 181 VAL O 1 1
7 40378 2 2 182 SER C C 20.234 0.170 2.071 1.00 . B B . 182 SER C 1 1
7 40379 2 2 182 SER CA C 21.293 -0.629 2.826 1.00 . B B . 182 SER CA 1 1
7 40380 2 2 182 SER CB C 20.696 -1.218 4.109 1.00 . B B . 182 SER CB 1 1
7 40381 2 2 182 SER H H 22.266 1.010 3.726 1.00 . B B . 182 SER H 1 1
7 40382 2 2 182 SER HA H 21.652 -1.429 2.197 1.00 . B B . 182 SER HA 1 1
7 40383 2 2 182 SER HB2 H 19.831 -0.643 4.400 1.00 . B B . 182 SER HB2 1 1
7 40384 2 2 182 SER HB3 H 20.401 -2.243 3.928 1.00 . B B . 182 SER HB3 1 1
7 40385 2 2 182 SER HG H 21.198 -0.897 5.991 1.00 . B B . 182 SER HG 1 1
7 40386 2 2 182 SER N N 22.416 0.232 3.148 1.00 . B B . 182 SER N 1 1
7 40387 2 2 182 SER O O 20.082 1.372 2.287 1.00 . B B . 182 SER O 1 1
7 40388 2 2 182 SER OG O 21.637 -1.194 5.172 1.00 . B B . 182 SER OG 1 1
7 40389 2 2 183 VAL C C 17.101 -0.302 0.842 1.00 . B B . 183 VAL C 1 1
7 40390 2 2 183 VAL CA C 18.480 0.178 0.404 1.00 . B B . 183 VAL CA 1 1
7 40391 2 2 183 VAL CB C 18.661 -0.082 -1.109 1.00 . B B . 183 VAL CB 1 1
7 40392 2 2 183 VAL CG1 C 17.622 0.675 -1.919 1.00 . B B . 183 VAL CG1 1 1
7 40393 2 2 183 VAL CG2 C 20.063 0.304 -1.553 1.00 . B B . 183 VAL CG2 1 1
7 40394 2 2 183 VAL H H 19.680 -1.444 1.034 1.00 . B B . 183 VAL H 1 1
7 40395 2 2 183 VAL HA H 18.556 1.243 0.580 1.00 . B B . 183 VAL HA 1 1
7 40396 2 2 183 VAL HB H 18.527 -1.139 -1.292 1.00 . B B . 183 VAL HB 1 1
7 40397 2 2 183 VAL HG11 H 16.649 0.549 -1.467 1.00 . B B . 183 VAL HG11 1 1
7 40398 2 2 183 VAL HG12 H 17.603 0.292 -2.928 1.00 . B B . 183 VAL HG12 1 1
7 40399 2 2 183 VAL HG13 H 17.878 1.723 -1.937 1.00 . B B . 183 VAL HG13 1 1
7 40400 2 2 183 VAL HG21 H 20.788 -0.245 -0.971 1.00 . B B . 183 VAL HG21 1 1
7 40401 2 2 183 VAL HG22 H 20.208 1.364 -1.404 1.00 . B B . 183 VAL HG22 1 1
7 40402 2 2 183 VAL HG23 H 20.189 0.067 -2.599 1.00 . B B . 183 VAL HG23 1 1
7 40403 2 2 183 VAL N N 19.514 -0.487 1.178 1.00 . B B . 183 VAL N 1 1
7 40404 2 2 183 VAL O O 16.780 -1.484 0.714 1.00 . B B . 183 VAL O 1 1
7 40405 2 2 184 TYR C C 14.009 1.411 1.529 1.00 . B B . 184 TYR C 1 1
7 40406 2 2 184 TYR CA C 14.959 0.261 1.832 1.00 . B B . 184 TYR CA 1 1
7 40407 2 2 184 TYR CB C 14.948 -0.102 3.327 1.00 . B B . 184 TYR CB 1 1
7 40408 2 2 184 TYR CD1 C 16.192 1.683 4.630 1.00 . B B . 184 TYR CD1 1 1
7 40409 2 2 184 TYR CD2 C 13.826 1.546 4.877 1.00 . B B . 184 TYR CD2 1 1
7 40410 2 2 184 TYR CE1 C 16.226 2.733 5.531 1.00 . B B . 184 TYR CE1 1 1
7 40411 2 2 184 TYR CE2 C 13.852 2.597 5.772 1.00 . B B . 184 TYR CE2 1 1
7 40412 2 2 184 TYR CG C 14.990 1.071 4.289 1.00 . B B . 184 TYR CG 1 1
7 40413 2 2 184 TYR CZ C 15.052 3.186 6.098 1.00 . B B . 184 TYR CZ 1 1
7 40414 2 2 184 TYR H H 16.613 1.531 1.483 1.00 . B B . 184 TYR H 1 1
7 40415 2 2 184 TYR HA H 14.642 -0.602 1.261 1.00 . B B . 184 TYR HA 1 1
7 40416 2 2 184 TYR HB2 H 14.051 -0.661 3.541 1.00 . B B . 184 TYR HB2 1 1
7 40417 2 2 184 TYR HB3 H 15.804 -0.727 3.535 1.00 . B B . 184 TYR HB3 1 1
7 40418 2 2 184 TYR HD1 H 17.107 1.331 4.181 1.00 . B B . 184 TYR HD1 1 1
7 40419 2 2 184 TYR HD2 H 12.885 1.085 4.621 1.00 . B B . 184 TYR HD2 1 1
7 40420 2 2 184 TYR HE1 H 17.167 3.197 5.786 1.00 . B B . 184 TYR HE1 1 1
7 40421 2 2 184 TYR HE2 H 12.933 2.952 6.215 1.00 . B B . 184 TYR HE2 1 1
7 40422 2 2 184 TYR HH H 14.321 4.168 7.586 1.00 . B B . 184 TYR HH 1 1
7 40423 2 2 184 TYR N N 16.301 0.603 1.388 1.00 . B B . 184 TYR N 1 1
7 40424 2 2 184 TYR O O 14.428 2.431 0.987 1.00 . B B . 184 TYR O 1 1
7 40425 2 2 184 TYR OH O 15.080 4.229 6.997 1.00 . B B . 184 TYR OH 1 1
7 40426 2 2 185 LEU C C 10.746 2.430 2.728 1.00 . B B . 185 LEU C 1 1
7 40427 2 2 185 LEU CA C 11.767 2.303 1.604 1.00 . B B . 185 LEU CA 1 1
7 40428 2 2 185 LEU CB C 11.044 2.012 0.285 1.00 . B B . 185 LEU CB 1 1
7 40429 2 2 185 LEU CD1 C 8.735 1.024 0.308 1.00 . B B . 185 LEU CD1 1 1
7 40430 2 2 185 LEU CD2 C 10.562 -0.095 -0.979 1.00 . B B . 185 LEU CD2 1 1
7 40431 2 2 185 LEU CG C 10.226 0.718 0.259 1.00 . B B . 185 LEU CG 1 1
7 40432 2 2 185 LEU H H 12.458 0.445 2.338 1.00 . B B . 185 LEU H 1 1
7 40433 2 2 185 LEU HA H 12.298 3.239 1.510 1.00 . B B . 185 LEU HA 1 1
7 40434 2 2 185 LEU HB2 H 10.379 2.836 0.075 1.00 . B B . 185 LEU HB2 1 1
7 40435 2 2 185 LEU HB3 H 11.783 1.960 -0.501 1.00 . B B . 185 LEU HB3 1 1
7 40436 2 2 185 LEU HD11 H 8.449 1.577 -0.574 1.00 . B B . 185 LEU HD11 1 1
7 40437 2 2 185 LEU HD12 H 8.518 1.614 1.188 1.00 . B B . 185 LEU HD12 1 1
7 40438 2 2 185 LEU HD13 H 8.178 0.100 0.351 1.00 . B B . 185 LEU HD13 1 1
7 40439 2 2 185 LEU HD21 H 11.611 -0.352 -0.964 1.00 . B B . 185 LEU HD21 1 1
7 40440 2 2 185 LEU HD22 H 10.347 0.489 -1.861 1.00 . B B . 185 LEU HD22 1 1
7 40441 2 2 185 LEU HD23 H 9.970 -0.999 -0.991 1.00 . B B . 185 LEU HD23 1 1
7 40442 2 2 185 LEU HG H 10.474 0.126 1.128 1.00 . B B . 185 LEU HG 1 1
7 40443 2 2 185 LEU N N 12.743 1.262 1.878 1.00 . B B . 185 LEU N 1 1
7 40444 2 2 185 LEU O O 10.731 1.638 3.669 1.00 . B B . 185 LEU O 1 1
7 40445 2 2 186 GLU C C 7.615 4.185 2.792 1.00 . B B . 186 GLU C 1 1
7 40446 2 2 186 GLU CA C 8.842 3.708 3.558 1.00 . B B . 186 GLU CA 1 1
7 40447 2 2 186 GLU CB C 9.276 4.766 4.579 1.00 . B B . 186 GLU CB 1 1
7 40448 2 2 186 GLU CD C 10.006 7.166 4.935 1.00 . B B . 186 GLU CD 1 1
7 40449 2 2 186 GLU CG C 9.794 6.044 3.940 1.00 . B B . 186 GLU CG 1 1
7 40450 2 2 186 GLU H H 9.999 4.041 1.833 1.00 . B B . 186 GLU H 1 1
7 40451 2 2 186 GLU HA H 8.606 2.786 4.070 1.00 . B B . 186 GLU HA 1 1
7 40452 2 2 186 GLU HB2 H 8.429 5.019 5.200 1.00 . B B . 186 GLU HB2 1 1
7 40453 2 2 186 GLU HB3 H 10.058 4.353 5.201 1.00 . B B . 186 GLU HB3 1 1
7 40454 2 2 186 GLU HG2 H 10.736 5.831 3.457 1.00 . B B . 186 GLU HG2 1 1
7 40455 2 2 186 GLU HG3 H 9.077 6.369 3.201 1.00 . B B . 186 GLU HG3 1 1
7 40456 2 2 186 GLU N N 9.904 3.440 2.605 1.00 . B B . 186 GLU N 1 1
7 40457 2 2 186 GLU O O 7.739 4.694 1.672 1.00 . B B . 186 GLU O 1 1
7 40458 2 2 186 GLU OE1 O 11.080 7.219 5.572 1.00 . B B . 186 GLU OE1 1 1
7 40459 2 2 186 GLU OE2 O 9.108 8.021 5.070 1.00 . B B . 186 GLU OE2 1 1
7 40460 2 2 187 HIS C C 4.311 5.195 3.669 1.00 . B B . 187 HIS C 1 1
7 40461 2 2 187 HIS CA C 5.214 4.433 2.708 1.00 . B B . 187 HIS CA 1 1
7 40462 2 2 187 HIS CB C 4.483 3.223 2.126 1.00 . B B . 187 HIS CB 1 1
7 40463 2 2 187 HIS CD2 C 4.996 2.731 -0.354 1.00 . B B . 187 HIS CD2 1 1
7 40464 2 2 187 HIS CE1 C 3.378 3.917 -1.199 1.00 . B B . 187 HIS CE1 1 1
7 40465 2 2 187 HIS CG C 4.287 3.305 0.647 1.00 . B B . 187 HIS CG 1 1
7 40466 2 2 187 HIS H H 6.396 3.603 4.257 1.00 . B B . 187 HIS H 1 1
7 40467 2 2 187 HIS HA H 5.489 5.095 1.901 1.00 . B B . 187 HIS HA 1 1
7 40468 2 2 187 HIS HB2 H 5.052 2.332 2.338 1.00 . B B . 187 HIS HB2 1 1
7 40469 2 2 187 HIS HB3 H 3.511 3.141 2.585 1.00 . B B . 187 HIS HB3 1 1
7 40470 2 2 187 HIS HD2 H 5.855 2.084 -0.252 1.00 . B B . 187 HIS HD2 1 1
7 40471 2 2 187 HIS HE1 H 2.717 4.384 -1.912 1.00 . B B . 187 HIS HE1 1 1
7 40472 2 2 187 HIS HE2 H 4.807 3.048 -2.423 1.00 . B B . 187 HIS HE2 1 1
7 40473 2 2 187 HIS N N 6.441 4.014 3.370 1.00 . B B . 187 HIS N 1 1
7 40474 2 2 187 HIS ND1 N 3.269 4.047 0.108 1.00 . B B . 187 HIS ND1 1 1
7 40475 2 2 187 HIS NE2 N 4.411 3.128 -1.529 1.00 . B B . 187 HIS NE2 1 1
7 40476 2 2 187 HIS O O 4.414 6.417 3.790 1.00 . B B . 187 HIS O 1 1
7 40477 2 2 188 SER C C 3.177 5.169 6.659 1.00 . B B . 188 SER C 1 1
7 40478 2 2 188 SER CA C 2.515 5.081 5.292 1.00 . B B . 188 SER CA 1 1
7 40479 2 2 188 SER CB C 1.247 4.238 5.361 1.00 . B B . 188 SER CB 1 1
7 40480 2 2 188 SER H H 3.374 3.510 4.185 1.00 . B B . 188 SER H 1 1
7 40481 2 2 188 SER HA H 2.272 6.075 4.948 1.00 . B B . 188 SER HA 1 1
7 40482 2 2 188 SER HB2 H 0.919 4.160 6.389 1.00 . B B . 188 SER HB2 1 1
7 40483 2 2 188 SER HB3 H 0.474 4.703 4.767 1.00 . B B . 188 SER HB3 1 1
7 40484 2 2 188 SER HG H 0.663 2.470 4.736 1.00 . B B . 188 SER HG 1 1
7 40485 2 2 188 SER N N 3.428 4.478 4.341 1.00 . B B . 188 SER N 1 1
7 40486 2 2 188 SER O O 2.933 6.104 7.428 1.00 . B B . 188 SER O 1 1
7 40487 2 2 188 SER OG O 1.496 2.935 4.852 1.00 . B B . 188 SER OG 1 1
7 40488 2 2 189 ASP C C 6.097 3.433 7.979 1.00 . B B . 189 ASP C 1 1
7 40489 2 2 189 ASP CA C 4.749 4.113 8.194 1.00 . B B . 189 ASP CA 1 1
7 40490 2 2 189 ASP CB C 3.926 3.344 9.233 1.00 . B B . 189 ASP CB 1 1
7 40491 2 2 189 ASP CG C 4.570 3.340 10.604 1.00 . B B . 189 ASP CG 1 1
7 40492 2 2 189 ASP H H 4.171 3.487 6.267 1.00 . B B . 189 ASP H 1 1
7 40493 2 2 189 ASP HA H 4.914 5.119 8.546 1.00 . B B . 189 ASP HA 1 1
7 40494 2 2 189 ASP HB2 H 2.951 3.800 9.315 1.00 . B B . 189 ASP HB2 1 1
7 40495 2 2 189 ASP HB3 H 3.813 2.320 8.906 1.00 . B B . 189 ASP HB3 1 1
7 40496 2 2 189 ASP N N 4.026 4.188 6.936 1.00 . B B . 189 ASP N 1 1
7 40497 2 2 189 ASP O O 6.332 2.821 6.932 1.00 . B B . 189 ASP O 1 1
7 40498 2 2 189 ASP OD1 O 4.991 4.420 11.064 1.00 . B B . 189 ASP OD1 1 1
7 40499 2 2 189 ASP OD2 O 4.671 2.258 11.216 1.00 . B B . 189 ASP OD2 1 1
7 40500 2 2 190 GLU C C 8.240 1.424 9.202 1.00 . B B . 190 GLU C 1 1
7 40501 2 2 190 GLU CA C 8.297 2.928 8.911 1.00 . B B . 190 GLU CA 1 1
7 40502 2 2 190 GLU CB C 9.218 3.632 9.912 1.00 . B B . 190 GLU CB 1 1
7 40503 2 2 190 GLU CD C 11.564 4.218 10.611 1.00 . B B . 190 GLU CD 1 1
7 40504 2 2 190 GLU CG C 10.694 3.582 9.547 1.00 . B B . 190 GLU CG 1 1
7 40505 2 2 190 GLU H H 6.699 3.998 9.795 1.00 . B B . 190 GLU H 1 1
7 40506 2 2 190 GLU HA H 8.680 3.078 7.913 1.00 . B B . 190 GLU HA 1 1
7 40507 2 2 190 GLU HB2 H 8.924 4.668 9.981 1.00 . B B . 190 GLU HB2 1 1
7 40508 2 2 190 GLU HB3 H 9.094 3.169 10.880 1.00 . B B . 190 GLU HB3 1 1
7 40509 2 2 190 GLU HG2 H 10.992 2.549 9.429 1.00 . B B . 190 GLU HG2 1 1
7 40510 2 2 190 GLU HG3 H 10.842 4.108 8.614 1.00 . B B . 190 GLU HG3 1 1
7 40511 2 2 190 GLU N N 6.966 3.522 8.976 1.00 . B B . 190 GLU N 1 1
7 40512 2 2 190 GLU O O 9.115 0.868 9.867 1.00 . B B . 190 GLU O 1 1
7 40513 2 2 190 GLU OE1 O 11.575 3.710 11.752 1.00 . B B . 190 GLU OE1 1 1
7 40514 2 2 190 GLU OE2 O 12.226 5.236 10.319 1.00 . B B . 190 GLU OE2 1 1
7 40515 2 2 191 GLN C C 7.408 -1.429 7.635 1.00 . B B . 191 GLN C 1 1
7 40516 2 2 191 GLN CA C 7.019 -0.659 8.890 1.00 . B B . 191 GLN CA 1 1
7 40517 2 2 191 GLN CB C 5.570 -0.968 9.266 1.00 . B B . 191 GLN CB 1 1
7 40518 2 2 191 GLN CD C 3.856 -1.134 11.109 1.00 . B B . 191 GLN CD 1 1
7 40519 2 2 191 GLN CG C 5.324 -0.994 10.765 1.00 . B B . 191 GLN CG 1 1
7 40520 2 2 191 GLN H H 6.536 1.272 8.177 1.00 . B B . 191 GLN H 1 1
7 40521 2 2 191 GLN HA H 7.664 -0.968 9.700 1.00 . B B . 191 GLN HA 1 1
7 40522 2 2 191 GLN HB2 H 4.928 -0.218 8.831 1.00 . B B . 191 GLN HB2 1 1
7 40523 2 2 191 GLN HB3 H 5.305 -1.934 8.864 1.00 . B B . 191 GLN HB3 1 1
7 40524 2 2 191 GLN HE21 H 3.683 0.846 11.248 1.00 . B B . 191 GLN HE21 1 1
7 40525 2 2 191 GLN HE22 H 2.240 -0.072 11.543 1.00 . B B . 191 GLN HE22 1 1
7 40526 2 2 191 GLN HG2 H 5.860 -1.830 11.190 1.00 . B B . 191 GLN HG2 1 1
7 40527 2 2 191 GLN HG3 H 5.694 -0.075 11.195 1.00 . B B . 191 GLN HG3 1 1
7 40528 2 2 191 GLN N N 7.200 0.772 8.696 1.00 . B B . 191 GLN N 1 1
7 40529 2 2 191 GLN NE2 N 3.189 -0.013 11.322 1.00 . B B . 191 GLN NE2 1 1
7 40530 2 2 191 GLN O O 7.765 -2.603 7.701 1.00 . B B . 191 GLN O 1 1
7 40531 2 2 191 GLN OE1 O 3.329 -2.245 11.192 1.00 . B B . 191 GLN OE1 1 1
7 40532 2 2 192 ALA C C 9.211 -1.253 4.969 1.00 . B B . 192 ALA C 1 1
7 40533 2 2 192 ALA CA C 7.711 -1.369 5.215 1.00 . B B . 192 ALA CA 1 1
7 40534 2 2 192 ALA CB C 6.930 -0.711 4.084 1.00 . B B . 192 ALA CB 1 1
7 40535 2 2 192 ALA H H 7.088 0.185 6.509 1.00 . B B . 192 ALA H 1 1
7 40536 2 2 192 ALA HA H 7.440 -2.414 5.257 1.00 . B B . 192 ALA HA 1 1
7 40537 2 2 192 ALA HB1 H 7.222 -1.148 3.140 1.00 . B B . 192 ALA HB1 1 1
7 40538 2 2 192 ALA HB2 H 7.139 0.348 4.071 1.00 . B B . 192 ALA HB2 1 1
7 40539 2 2 192 ALA HB3 H 5.872 -0.866 4.239 1.00 . B B . 192 ALA HB3 1 1
7 40540 2 2 192 ALA N N 7.359 -0.754 6.494 1.00 . B B . 192 ALA N 1 1
7 40541 2 2 192 ALA O O 9.656 -0.985 3.853 1.00 . B B . 192 ALA O 1 1
7 40542 2 2 193 VAL C C 12.058 -2.593 5.256 1.00 . B B . 193 VAL C 1 1
7 40543 2 2 193 VAL CA C 11.436 -1.379 5.949 1.00 . B B . 193 VAL CA 1 1
7 40544 2 2 193 VAL CB C 12.061 -1.197 7.352 1.00 . B B . 193 VAL CB 1 1
7 40545 2 2 193 VAL CG1 C 11.920 0.246 7.817 1.00 . B B . 193 VAL CG1 1 1
7 40546 2 2 193 VAL CG2 C 11.422 -2.144 8.363 1.00 . B B . 193 VAL CG2 1 1
7 40547 2 2 193 VAL H H 9.569 -1.736 6.868 1.00 . B B . 193 VAL H 1 1
7 40548 2 2 193 VAL HA H 11.670 -0.498 5.368 1.00 . B B . 193 VAL HA 1 1
7 40549 2 2 193 VAL HB H 13.114 -1.429 7.288 1.00 . B B . 193 VAL HB 1 1
7 40550 2 2 193 VAL HG11 H 12.388 0.361 8.784 1.00 . B B . 193 VAL HG11 1 1
7 40551 2 2 193 VAL HG12 H 10.874 0.500 7.890 1.00 . B B . 193 VAL HG12 1 1
7 40552 2 2 193 VAL HG13 H 12.399 0.900 7.104 1.00 . B B . 193 VAL HG13 1 1
7 40553 2 2 193 VAL HG21 H 11.539 -3.163 8.023 1.00 . B B . 193 VAL HG21 1 1
7 40554 2 2 193 VAL HG22 H 10.371 -1.914 8.459 1.00 . B B . 193 VAL HG22 1 1
7 40555 2 2 193 VAL HG23 H 11.906 -2.028 9.322 1.00 . B B . 193 VAL HG23 1 1
7 40556 2 2 193 VAL N N 9.987 -1.478 6.020 1.00 . B B . 193 VAL N 1 1
7 40557 2 2 193 VAL O O 12.655 -3.458 5.900 1.00 . B B . 193 VAL O 1 1
7 40558 2 2 194 ILE C C 13.968 -3.522 2.990 1.00 . B B . 194 ILE C 1 1
7 40559 2 2 194 ILE CA C 12.471 -3.753 3.158 1.00 . B B . 194 ILE CA 1 1
7 40560 2 2 194 ILE CB C 11.813 -3.878 1.765 1.00 . B B . 194 ILE CB 1 1
7 40561 2 2 194 ILE CD1 C 9.613 -4.855 2.648 1.00 . B B . 194 ILE CD1 1 1
7 40562 2 2 194 ILE CG1 C 10.287 -3.741 1.869 1.00 . B B . 194 ILE CG1 1 1
7 40563 2 2 194 ILE CG2 C 12.190 -5.206 1.119 1.00 . B B . 194 ILE CG2 1 1
7 40564 2 2 194 ILE H H 11.376 -1.965 3.483 1.00 . B B . 194 ILE H 1 1
7 40565 2 2 194 ILE HA H 12.314 -4.674 3.701 1.00 . B B . 194 ILE HA 1 1
7 40566 2 2 194 ILE HB H 12.196 -3.083 1.141 1.00 . B B . 194 ILE HB 1 1
7 40567 2 2 194 ILE HD11 H 8.560 -4.640 2.747 1.00 . B B . 194 ILE HD11 1 1
7 40568 2 2 194 ILE HD12 H 10.059 -4.932 3.630 1.00 . B B . 194 ILE HD12 1 1
7 40569 2 2 194 ILE HD13 H 9.739 -5.790 2.122 1.00 . B B . 194 ILE HD13 1 1
7 40570 2 2 194 ILE HG12 H 10.050 -2.810 2.360 1.00 . B B . 194 ILE HG12 1 1
7 40571 2 2 194 ILE HG13 H 9.867 -3.732 0.873 1.00 . B B . 194 ILE HG13 1 1
7 40572 2 2 194 ILE HG21 H 11.873 -5.208 0.087 1.00 . B B . 194 ILE HG21 1 1
7 40573 2 2 194 ILE HG22 H 11.704 -6.013 1.647 1.00 . B B . 194 ILE HG22 1 1
7 40574 2 2 194 ILE HG23 H 13.259 -5.337 1.167 1.00 . B B . 194 ILE HG23 1 1
7 40575 2 2 194 ILE N N 11.901 -2.661 3.939 1.00 . B B . 194 ILE N 1 1
7 40576 2 2 194 ILE O O 14.425 -3.057 1.950 1.00 . B B . 194 ILE O 1 1
7 40577 2 2 195 LYS C C 16.881 -4.697 3.236 1.00 . B B . 195 LYS C 1 1
7 40578 2 2 195 LYS CA C 16.156 -3.620 4.033 1.00 . B B . 195 LYS CA 1 1
7 40579 2 2 195 LYS CB C 16.692 -3.593 5.465 1.00 . B B . 195 LYS CB 1 1
7 40580 2 2 195 LYS CD C 18.738 -3.540 6.932 1.00 . B B . 195 LYS CD 1 1
7 40581 2 2 195 LYS CE C 18.081 -2.668 7.990 1.00 . B B . 195 LYS CE 1 1
7 40582 2 2 195 LYS CG C 18.174 -3.262 5.547 1.00 . B B . 195 LYS CG 1 1
7 40583 2 2 195 LYS H H 14.285 -4.175 4.845 1.00 . B B . 195 LYS H 1 1
7 40584 2 2 195 LYS HA H 16.353 -2.665 3.573 1.00 . B B . 195 LYS HA 1 1
7 40585 2 2 195 LYS HB2 H 16.144 -2.851 6.029 1.00 . B B . 195 LYS HB2 1 1
7 40586 2 2 195 LYS HB3 H 16.536 -4.563 5.915 1.00 . B B . 195 LYS HB3 1 1
7 40587 2 2 195 LYS HD2 H 18.565 -4.576 7.177 1.00 . B B . 195 LYS HD2 1 1
7 40588 2 2 195 LYS HD3 H 19.800 -3.342 6.924 1.00 . B B . 195 LYS HD3 1 1
7 40589 2 2 195 LYS HE2 H 17.598 -1.836 7.502 1.00 . B B . 195 LYS HE2 1 1
7 40590 2 2 195 LYS HE3 H 17.341 -3.254 8.516 1.00 . B B . 195 LYS HE3 1 1
7 40591 2 2 195 LYS HG2 H 18.707 -3.863 4.826 1.00 . B B . 195 LYS HG2 1 1
7 40592 2 2 195 LYS HG3 H 18.312 -2.214 5.316 1.00 . B B . 195 LYS HG3 1 1
7 40593 2 2 195 LYS HZ1 H 19.622 -2.925 9.376 1.00 . B B . 195 LYS HZ1 1 1
7 40594 2 2 195 LYS HZ2 H 18.588 -1.637 9.731 1.00 . B B . 195 LYS HZ2 1 1
7 40595 2 2 195 LYS HZ3 H 19.726 -1.485 8.486 1.00 . B B . 195 LYS HZ3 1 1
7 40596 2 2 195 LYS N N 14.717 -3.818 4.038 1.00 . B B . 195 LYS N 1 1
7 40597 2 2 195 LYS NZ N 19.072 -2.145 8.966 1.00 . B B . 195 LYS NZ 1 1
7 40598 2 2 195 LYS O O 16.829 -5.882 3.574 1.00 . B B . 195 LYS O 1 1
7 40599 2 2 196 SER C C 19.670 -5.427 2.021 1.00 . B B . 196 SER C 1 1
7 40600 2 2 196 SER CA C 18.322 -5.174 1.343 1.00 . B B . 196 SER CA 1 1
7 40601 2 2 196 SER CB C 18.519 -4.559 -0.044 1.00 . B B . 196 SER CB 1 1
7 40602 2 2 196 SER H H 17.508 -3.323 1.931 1.00 . B B . 196 SER H 1 1
7 40603 2 2 196 SER HA H 17.784 -6.106 1.255 1.00 . B B . 196 SER HA 1 1
7 40604 2 2 196 SER HB2 H 19.375 -5.012 -0.520 1.00 . B B . 196 SER HB2 1 1
7 40605 2 2 196 SER HB3 H 17.637 -4.736 -0.643 1.00 . B B . 196 SER HB3 1 1
7 40606 2 2 196 SER HG H 17.891 -2.698 -0.050 1.00 . B B . 196 SER HG 1 1
7 40607 2 2 196 SER N N 17.545 -4.273 2.172 1.00 . B B . 196 SER N 1 1
7 40608 2 2 196 SER O O 20.059 -4.658 2.903 1.00 . B B . 196 SER O 1 1
7 40609 2 2 196 SER OG O 18.736 -3.161 0.048 1.00 . B B . 196 SER OG 1 1
7 40610 2 2 197 PRO C C 22.634 -5.633 2.269 1.00 . B B . 197 PRO C 1 1
7 40611 2 2 197 PRO CA C 21.690 -6.836 2.240 1.00 . B B . 197 PRO CA 1 1
7 40612 2 2 197 PRO CB C 22.225 -7.920 1.306 1.00 . B B . 197 PRO CB 1 1
7 40613 2 2 197 PRO CD C 19.964 -7.517 0.653 1.00 . B B . 197 PRO CD 1 1
7 40614 2 2 197 PRO CG C 21.011 -8.591 0.773 1.00 . B B . 197 PRO CG 1 1
7 40615 2 2 197 PRO HA H 21.587 -7.236 3.239 1.00 . B B . 197 PRO HA 1 1
7 40616 2 2 197 PRO HB2 H 22.803 -7.467 0.509 1.00 . B B . 197 PRO HB2 1 1
7 40617 2 2 197 PRO HB3 H 22.829 -8.623 1.855 1.00 . B B . 197 PRO HB3 1 1
7 40618 2 2 197 PRO HD2 H 19.971 -7.093 -0.342 1.00 . B B . 197 PRO HD2 1 1
7 40619 2 2 197 PRO HD3 H 18.989 -7.914 0.889 1.00 . B B . 197 PRO HD3 1 1
7 40620 2 2 197 PRO HG2 H 21.226 -9.022 -0.196 1.00 . B B . 197 PRO HG2 1 1
7 40621 2 2 197 PRO HG3 H 20.680 -9.352 1.460 1.00 . B B . 197 PRO HG3 1 1
7 40622 2 2 197 PRO N N 20.381 -6.512 1.655 1.00 . B B . 197 PRO N 1 1
7 40623 2 2 197 PRO O O 23.149 -5.209 1.235 1.00 . B B . 197 PRO O 1 1
7 40624 2 2 198 LEU C C 25.102 -4.184 3.121 1.00 . B B . 198 LEU C 1 1
7 40625 2 2 198 LEU CA C 23.700 -3.921 3.650 1.00 . B B . 198 LEU CA 1 1
7 40626 2 2 198 LEU CB C 23.778 -3.510 5.127 1.00 . B B . 198 LEU CB 1 1
7 40627 2 2 198 LEU CD1 C 23.839 -5.654 6.446 1.00 . B B . 198 LEU CD1 1 1
7 40628 2 2 198 LEU CD2 C 22.721 -3.632 7.394 1.00 . B B . 198 LEU CD2 1 1
7 40629 2 2 198 LEU CG C 23.030 -4.406 6.122 1.00 . B B . 198 LEU CG 1 1
7 40630 2 2 198 LEU H H 22.389 -5.473 4.240 1.00 . B B . 198 LEU H 1 1
7 40631 2 2 198 LEU HA H 23.272 -3.106 3.087 1.00 . B B . 198 LEU HA 1 1
7 40632 2 2 198 LEU HB2 H 24.819 -3.486 5.414 1.00 . B B . 198 LEU HB2 1 1
7 40633 2 2 198 LEU HB3 H 23.380 -2.509 5.214 1.00 . B B . 198 LEU HB3 1 1
7 40634 2 2 198 LEU HD11 H 24.025 -6.209 5.538 1.00 . B B . 198 LEU HD11 1 1
7 40635 2 2 198 LEU HD12 H 23.286 -6.271 7.138 1.00 . B B . 198 LEU HD12 1 1
7 40636 2 2 198 LEU HD13 H 24.781 -5.368 6.890 1.00 . B B . 198 LEU HD13 1 1
7 40637 2 2 198 LEU HD21 H 22.116 -2.770 7.152 1.00 . B B . 198 LEU HD21 1 1
7 40638 2 2 198 LEU HD22 H 23.645 -3.309 7.850 1.00 . B B . 198 LEU HD22 1 1
7 40639 2 2 198 LEU HD23 H 22.183 -4.269 8.081 1.00 . B B . 198 LEU HD23 1 1
7 40640 2 2 198 LEU HG H 22.093 -4.715 5.685 1.00 . B B . 198 LEU HG 1 1
7 40641 2 2 198 LEU N N 22.837 -5.085 3.464 1.00 . B B . 198 LEU N 1 1
7 40642 2 2 198 LEU O O 25.735 -5.184 3.466 1.00 . B B . 198 LEU O 1 1
7 40643 2 2 199 LYS C C 27.932 -2.720 2.573 1.00 . B B . 199 LYS C 1 1
7 40644 2 2 199 LYS CA C 26.900 -3.410 1.694 1.00 . B B . 199 LYS CA 1 1
7 40645 2 2 199 LYS CB C 26.909 -2.809 0.289 1.00 . B B . 199 LYS CB 1 1
7 40646 2 2 199 LYS CD C 27.731 -3.405 -2.005 1.00 . B B . 199 LYS CD 1 1
7 40647 2 2 199 LYS CE C 26.940 -4.686 -2.211 1.00 . B B . 199 LYS CE 1 1
7 40648 2 2 199 LYS CG C 28.112 -3.217 -0.546 1.00 . B B . 199 LYS CG 1 1
7 40649 2 2 199 LYS H H 25.025 -2.501 2.054 1.00 . B B . 199 LYS H 1 1
7 40650 2 2 199 LYS HA H 27.139 -4.460 1.631 1.00 . B B . 199 LYS HA 1 1
7 40651 2 2 199 LYS HB2 H 26.016 -3.122 -0.228 1.00 . B B . 199 LYS HB2 1 1
7 40652 2 2 199 LYS HB3 H 26.906 -1.731 0.374 1.00 . B B . 199 LYS HB3 1 1
7 40653 2 2 199 LYS HD2 H 27.129 -2.566 -2.321 1.00 . B B . 199 LYS HD2 1 1
7 40654 2 2 199 LYS HD3 H 28.633 -3.447 -2.599 1.00 . B B . 199 LYS HD3 1 1
7 40655 2 2 199 LYS HE2 H 27.605 -5.528 -2.096 1.00 . B B . 199 LYS HE2 1 1
7 40656 2 2 199 LYS HE3 H 26.162 -4.738 -1.464 1.00 . B B . 199 LYS HE3 1 1
7 40657 2 2 199 LYS HG2 H 28.866 -2.447 -0.477 1.00 . B B . 199 LYS HG2 1 1
7 40658 2 2 199 LYS HG3 H 28.506 -4.146 -0.162 1.00 . B B . 199 LYS HG3 1 1
7 40659 2 2 199 LYS HZ1 H 25.626 -3.976 -3.668 1.00 . B B . 199 LYS HZ1 1 1
7 40660 2 2 199 LYS HZ2 H 25.840 -5.655 -3.697 1.00 . B B . 199 LYS HZ2 1 1
7 40661 2 2 199 LYS HZ3 H 27.052 -4.634 -4.296 1.00 . B B . 199 LYS HZ3 1 1
7 40662 2 2 199 LYS N N 25.579 -3.283 2.281 1.00 . B B . 199 LYS N 1 1
7 40663 2 2 199 LYS NZ N 26.321 -4.743 -3.558 1.00 . B B . 199 LYS NZ 1 1
7 40664 2 2 199 LYS O O 27.936 -1.497 2.692 1.00 . B B . 199 LYS O 1 1
7 40665 2 2 200 CYS C C 31.113 -2.747 3.311 1.00 . B B . 200 CYS C 1 1
7 40666 2 2 200 CYS CA C 29.818 -2.981 4.075 1.00 . B B . 200 CYS CA 1 1
7 40667 2 2 200 CYS CB C 30.057 -3.928 5.255 1.00 . B B . 200 CYS CB 1 1
7 40668 2 2 200 CYS H H 28.725 -4.482 3.073 1.00 . B B . 200 CYS H 1 1
7 40669 2 2 200 CYS HA H 29.469 -2.032 4.456 1.00 . B B . 200 CYS HA 1 1
7 40670 2 2 200 CYS HB2 H 29.727 -4.919 4.982 1.00 . B B . 200 CYS HB2 1 1
7 40671 2 2 200 CYS HB3 H 31.114 -3.956 5.478 1.00 . B B . 200 CYS HB3 1 1
7 40672 2 2 200 CYS N N 28.786 -3.511 3.201 1.00 . B B . 200 CYS N 1 1
7 40673 2 2 200 CYS O O 31.822 -3.691 2.945 1.00 . B B . 200 CYS O 1 1
7 40674 2 2 200 CYS SG S 29.180 -3.457 6.785 1.00 . B B . 200 CYS SG 1 1
7 40675 2 2 201 THR C C 33.400 -0.131 3.226 1.00 . B B . 201 THR C 1 1
7 40676 2 2 201 THR CA C 32.605 -1.097 2.351 1.00 . B B . 201 THR CA 1 1
7 40677 2 2 201 THR CB C 32.262 -0.445 0.995 1.00 . B B . 201 THR CB 1 1
7 40678 2 2 201 THR CG2 C 33.473 -0.400 0.073 1.00 . B B . 201 THR CG2 1 1
7 40679 2 2 201 THR H H 30.775 -0.787 3.352 1.00 . B B . 201 THR H 1 1
7 40680 2 2 201 THR HA H 33.193 -1.984 2.173 1.00 . B B . 201 THR HA 1 1
7 40681 2 2 201 THR HB H 31.925 0.566 1.174 1.00 . B B . 201 THR HB 1 1
7 40682 2 2 201 THR HG1 H 31.065 -0.840 -0.526 1.00 . B B . 201 THR HG1 1 1
7 40683 2 2 201 THR HG21 H 34.263 0.164 0.546 1.00 . B B . 201 THR HG21 1 1
7 40684 2 2 201 THR HG22 H 33.200 0.074 -0.858 1.00 . B B . 201 THR HG22 1 1
7 40685 2 2 201 THR HG23 H 33.816 -1.406 -0.124 1.00 . B B . 201 THR HG23 1 1
7 40686 2 2 201 THR N N 31.401 -1.487 3.054 1.00 . B B . 201 THR N 1 1
7 40687 2 2 201 THR O O 32.840 0.489 4.135 1.00 . B B . 201 THR O 1 1
7 40688 2 2 201 THR OG1 O 31.209 -1.184 0.360 1.00 . B B . 201 THR OG1 1 1
7 40689 2 2 202 LEU C C 36.192 1.944 2.909 1.00 . B B . 202 LEU C 1 1
7 40690 2 2 202 LEU CA C 35.531 0.877 3.773 1.00 . B B . 202 LEU CA 1 1
7 40691 2 2 202 LEU CB C 36.603 0.060 4.504 1.00 . B B . 202 LEU CB 1 1
7 40692 2 2 202 LEU CD1 C 36.886 1.400 6.613 1.00 . B B . 202 LEU CD1 1 1
7 40693 2 2 202 LEU CD2 C 38.792 0.034 5.732 1.00 . B B . 202 LEU CD2 1 1
7 40694 2 2 202 LEU CG C 37.576 0.873 5.363 1.00 . B B . 202 LEU CG 1 1
7 40695 2 2 202 LEU H H 35.098 -0.529 2.247 1.00 . B B . 202 LEU H 1 1
7 40696 2 2 202 LEU HA H 34.903 1.360 4.503 1.00 . B B . 202 LEU HA 1 1
7 40697 2 2 202 LEU HB2 H 36.105 -0.657 5.141 1.00 . B B . 202 LEU HB2 1 1
7 40698 2 2 202 LEU HB3 H 37.177 -0.480 3.765 1.00 . B B . 202 LEU HB3 1 1
7 40699 2 2 202 LEU HD11 H 36.129 2.118 6.332 1.00 . B B . 202 LEU HD11 1 1
7 40700 2 2 202 LEU HD12 H 37.613 1.877 7.255 1.00 . B B . 202 LEU HD12 1 1
7 40701 2 2 202 LEU HD13 H 36.422 0.580 7.142 1.00 . B B . 202 LEU HD13 1 1
7 40702 2 2 202 LEU HD21 H 39.360 -0.190 4.841 1.00 . B B . 202 LEU HD21 1 1
7 40703 2 2 202 LEU HD22 H 38.469 -0.887 6.195 1.00 . B B . 202 LEU HD22 1 1
7 40704 2 2 202 LEU HD23 H 39.412 0.585 6.424 1.00 . B B . 202 LEU HD23 1 1
7 40705 2 2 202 LEU HG H 37.917 1.723 4.791 1.00 . B B . 202 LEU HG 1 1
7 40706 2 2 202 LEU N N 34.694 -0.009 2.977 1.00 . B B . 202 LEU N 1 1
7 40707 2 2 202 LEU O O 36.546 1.694 1.757 1.00 . B B . 202 LEU O 1 1
7 40708 2 2 203 LEU C C 38.341 4.467 3.424 1.00 . B B . 203 LEU C 1 1
7 40709 2 2 203 LEU CA C 36.975 4.240 2.777 1.00 . B B . 203 LEU CA 1 1
7 40710 2 2 203 LEU CB C 36.100 5.509 2.830 1.00 . B B . 203 LEU CB 1 1
7 40711 2 2 203 LEU CD1 C 36.652 6.880 4.867 1.00 . B B . 203 LEU CD1 1 1
7 40712 2 2 203 LEU CD2 C 34.280 6.638 4.132 1.00 . B B . 203 LEU CD2 1 1
7 40713 2 2 203 LEU CG C 35.634 5.952 4.222 1.00 . B B . 203 LEU CG 1 1
7 40714 2 2 203 LEU H H 35.981 3.284 4.372 1.00 . B B . 203 LEU H 1 1
7 40715 2 2 203 LEU HA H 37.122 3.948 1.750 1.00 . B B . 203 LEU HA 1 1
7 40716 2 2 203 LEU HB2 H 36.658 6.321 2.392 1.00 . B B . 203 LEU HB2 1 1
7 40717 2 2 203 LEU HB3 H 35.224 5.337 2.222 1.00 . B B . 203 LEU HB3 1 1
7 40718 2 2 203 LEU HD11 H 37.603 6.374 4.944 1.00 . B B . 203 LEU HD11 1 1
7 40719 2 2 203 LEU HD12 H 36.311 7.155 5.853 1.00 . B B . 203 LEU HD12 1 1
7 40720 2 2 203 LEU HD13 H 36.763 7.768 4.263 1.00 . B B . 203 LEU HD13 1 1
7 40721 2 2 203 LEU HD21 H 33.548 5.943 3.745 1.00 . B B . 203 LEU HD21 1 1
7 40722 2 2 203 LEU HD22 H 34.351 7.489 3.470 1.00 . B B . 203 LEU HD22 1 1
7 40723 2 2 203 LEU HD23 H 33.977 6.969 5.114 1.00 . B B . 203 LEU HD23 1 1
7 40724 2 2 203 LEU HG H 35.526 5.081 4.853 1.00 . B B . 203 LEU HG 1 1
7 40725 2 2 203 LEU N N 36.325 3.139 3.466 1.00 . B B . 203 LEU N 1 1
7 40726 2 2 203 LEU O O 38.549 4.005 4.548 1.00 . B B . 203 LEU O 1 1
7 40727 2 2 204 PRO C C 40.743 5.557 4.741 1.00 . B B . 204 PRO C 1 1
7 40728 2 2 204 PRO CA C 40.634 5.434 3.220 1.00 . B B . 204 PRO CA 1 1
7 40729 2 2 204 PRO CB C 40.941 6.762 2.544 1.00 . B B . 204 PRO CB 1 1
7 40730 2 2 204 PRO CD C 39.098 5.721 1.374 1.00 . B B . 204 PRO CD 1 1
7 40731 2 2 204 PRO CG C 40.261 6.678 1.217 1.00 . B B . 204 PRO CG 1 1
7 40732 2 2 204 PRO HA H 41.333 4.691 2.874 1.00 . B B . 204 PRO HA 1 1
7 40733 2 2 204 PRO HB2 H 40.545 7.579 3.135 1.00 . B B . 204 PRO HB2 1 1
7 40734 2 2 204 PRO HB3 H 42.004 6.875 2.410 1.00 . B B . 204 PRO HB3 1 1
7 40735 2 2 204 PRO HD2 H 38.164 6.254 1.300 1.00 . B B . 204 PRO HD2 1 1
7 40736 2 2 204 PRO HD3 H 39.148 4.946 0.624 1.00 . B B . 204 PRO HD3 1 1
7 40737 2 2 204 PRO HG2 H 39.906 7.657 0.928 1.00 . B B . 204 PRO HG2 1 1
7 40738 2 2 204 PRO HG3 H 40.949 6.297 0.479 1.00 . B B . 204 PRO HG3 1 1
7 40739 2 2 204 PRO N N 39.279 5.153 2.727 1.00 . B B . 204 PRO N 1 1
7 40740 2 2 204 PRO O O 40.291 6.542 5.337 1.00 . B B . 204 PRO O 1 1
7 40741 2 2 205 PRO C C 42.585 5.473 7.316 1.00 . B B . 205 PRO C 1 1
7 40742 2 2 205 PRO CA C 41.498 4.516 6.838 1.00 . B B . 205 PRO CA 1 1
7 40743 2 2 205 PRO CB C 41.871 3.063 7.145 1.00 . B B . 205 PRO CB 1 1
7 40744 2 2 205 PRO CD C 41.869 3.316 4.745 1.00 . B B . 205 PRO CD 1 1
7 40745 2 2 205 PRO CG C 42.442 2.511 5.883 1.00 . B B . 205 PRO CG 1 1
7 40746 2 2 205 PRO HA H 40.573 4.759 7.336 1.00 . B B . 205 PRO HA 1 1
7 40747 2 2 205 PRO HB2 H 42.602 3.035 7.942 1.00 . B B . 205 PRO HB2 1 1
7 40748 2 2 205 PRO HB3 H 40.992 2.506 7.426 1.00 . B B . 205 PRO HB3 1 1
7 40749 2 2 205 PRO HD2 H 42.645 3.566 4.038 1.00 . B B . 205 PRO HD2 1 1
7 40750 2 2 205 PRO HD3 H 41.080 2.761 4.255 1.00 . B B . 205 PRO HD3 1 1
7 40751 2 2 205 PRO HG2 H 43.519 2.601 5.904 1.00 . B B . 205 PRO HG2 1 1
7 40752 2 2 205 PRO HG3 H 42.159 1.474 5.778 1.00 . B B . 205 PRO HG3 1 1
7 40753 2 2 205 PRO N N 41.333 4.535 5.388 1.00 . B B . 205 PRO N 1 1
7 40754 2 2 205 PRO O O 43.780 5.185 7.220 1.00 . B B . 205 PRO O 1 1
7 40755 2 2 206 GLY C C 43.424 7.418 9.782 1.00 . B B . 206 GLY C 1 1
7 40756 2 2 206 GLY CA C 43.090 7.615 8.319 1.00 . B B . 206 GLY CA 1 1
7 40757 2 2 206 GLY H H 41.196 6.797 7.861 1.00 . B B . 206 GLY H 1 1
7 40758 2 2 206 GLY HA2 H 44.000 7.556 7.742 1.00 . B B . 206 GLY HA2 1 1
7 40759 2 2 206 GLY HA3 H 42.657 8.594 8.191 1.00 . B B . 206 GLY HA3 1 1
7 40760 2 2 206 GLY N N 42.158 6.620 7.825 1.00 . B B . 206 GLY N 1 1
7 40761 2 2 206 GLY O O 43.125 8.273 10.616 1.00 . B B . 206 GLY O 1 1
8 40762 1 1 1 CYS C C -3.031 24.065 -0.209 1.00 . A A . 1 CYS C 1 1
8 40763 1 1 1 CYS CA C -4.271 24.855 0.179 1.00 . A A . 1 CYS CA 1 1
8 40764 1 1 1 CYS CB C -4.638 25.845 -0.933 1.00 . A A . 1 CYS CB 1 1
8 40765 1 1 1 CYS H1 H -4.739 26.318 1.594 1.00 . A A . 1 CYS H1 1 1
8 40766 1 1 1 CYS H2 H -3.080 26.025 1.420 1.00 . A A . 1 CYS H2 1 1
8 40767 1 1 1 CYS H3 H -4.047 24.916 2.244 1.00 . A A . 1 CYS H3 1 1
8 40768 1 1 1 CYS HA H -5.092 24.168 0.333 1.00 . A A . 1 CYS HA 1 1
8 40769 1 1 1 CYS HB2 H -5.312 26.588 -0.537 1.00 . A A . 1 CYS HB2 1 1
8 40770 1 1 1 CYS HB3 H -3.741 26.332 -1.281 1.00 . A A . 1 CYS HB3 1 1
8 40771 1 1 1 CYS N N -4.020 25.579 1.445 1.00 . A A . 1 CYS N 1 1
8 40772 1 1 1 CYS O O -1.995 24.186 0.440 1.00 . A A . 1 CYS O 1 1
8 40773 1 1 1 CYS SG S -5.449 25.083 -2.378 1.00 . A A . 1 CYS SG 1 1
8 40774 1 1 2 ASP C C -1.907 22.498 -3.230 1.00 . A A . 2 ASP C 1 1
8 40775 1 1 2 ASP CA C -2.002 22.458 -1.713 1.00 . A A . 2 ASP CA 1 1
8 40776 1 1 2 ASP CB C -2.110 21.008 -1.224 1.00 . A A . 2 ASP CB 1 1
8 40777 1 1 2 ASP CG C -1.073 20.680 -0.167 1.00 . A A . 2 ASP CG 1 1
8 40778 1 1 2 ASP H H -3.991 23.184 -1.730 1.00 . A A . 2 ASP H 1 1
8 40779 1 1 2 ASP HA H -1.108 22.900 -1.302 1.00 . A A . 2 ASP HA 1 1
8 40780 1 1 2 ASP HB2 H -3.090 20.848 -0.799 1.00 . A A . 2 ASP HB2 1 1
8 40781 1 1 2 ASP HB3 H -1.971 20.341 -2.060 1.00 . A A . 2 ASP HB3 1 1
8 40782 1 1 2 ASP N N -3.136 23.253 -1.253 1.00 . A A . 2 ASP N 1 1
8 40783 1 1 2 ASP O O -2.443 21.634 -3.919 1.00 . A A . 2 ASP O 1 1
8 40784 1 1 2 ASP OD1 O -1.344 20.922 1.030 1.00 . A A . 2 ASP OD1 1 1
8 40785 1 1 2 ASP OD2 O 0.024 20.188 -0.522 1.00 . A A . 2 ASP OD2 1 1
8 40786 1 1 3 LEU C C 0.076 22.810 -5.703 1.00 . A A . 3 LEU C 1 1
8 40787 1 1 3 LEU CA C -1.080 23.679 -5.185 1.00 . A A . 3 LEU CA 1 1
8 40788 1 1 3 LEU CB C -0.869 25.152 -5.564 1.00 . A A . 3 LEU CB 1 1
8 40789 1 1 3 LEU CD1 C -2.362 25.135 -7.589 1.00 . A A . 3 LEU CD1 1 1
8 40790 1 1 3 LEU CD2 C -3.271 25.862 -5.374 1.00 . A A . 3 LEU CD2 1 1
8 40791 1 1 3 LEU CG C -2.046 25.832 -6.274 1.00 . A A . 3 LEU CG 1 1
8 40792 1 1 3 LEU H H -0.870 24.202 -3.142 1.00 . A A . 3 LEU H 1 1
8 40793 1 1 3 LEU HA H -1.993 23.334 -5.648 1.00 . A A . 3 LEU HA 1 1
8 40794 1 1 3 LEU HB2 H -0.655 25.705 -4.663 1.00 . A A . 3 LEU HB2 1 1
8 40795 1 1 3 LEU HB3 H -0.008 25.212 -6.213 1.00 . A A . 3 LEU HB3 1 1
8 40796 1 1 3 LEU HD11 H -3.084 25.719 -8.141 1.00 . A A . 3 LEU HD11 1 1
8 40797 1 1 3 LEU HD12 H -2.771 24.155 -7.391 1.00 . A A . 3 LEU HD12 1 1
8 40798 1 1 3 LEU HD13 H -1.457 25.036 -8.170 1.00 . A A . 3 LEU HD13 1 1
8 40799 1 1 3 LEU HD21 H -3.043 26.411 -4.473 1.00 . A A . 3 LEU HD21 1 1
8 40800 1 1 3 LEU HD22 H -3.555 24.853 -5.120 1.00 . A A . 3 LEU HD22 1 1
8 40801 1 1 3 LEU HD23 H -4.085 26.346 -5.893 1.00 . A A . 3 LEU HD23 1 1
8 40802 1 1 3 LEU HG H -1.774 26.853 -6.500 1.00 . A A . 3 LEU HG 1 1
8 40803 1 1 3 LEU N N -1.248 23.528 -3.744 1.00 . A A . 3 LEU N 1 1
8 40804 1 1 3 LEU O O -0.136 21.970 -6.575 1.00 . A A . 3 LEU O 1 1
8 40805 1 1 4 PRO C C 2.397 20.776 -5.046 1.00 . A A . 4 PRO C 1 1
8 40806 1 1 4 PRO CA C 2.445 22.178 -5.645 1.00 . A A . 4 PRO CA 1 1
8 40807 1 1 4 PRO CB C 3.665 22.948 -5.145 1.00 . A A . 4 PRO CB 1 1
8 40808 1 1 4 PRO CD C 1.722 23.977 -4.169 1.00 . A A . 4 PRO CD 1 1
8 40809 1 1 4 PRO CG C 3.192 23.720 -3.961 1.00 . A A . 4 PRO CG 1 1
8 40810 1 1 4 PRO HA H 2.474 22.106 -6.722 1.00 . A A . 4 PRO HA 1 1
8 40811 1 1 4 PRO HB2 H 4.448 22.252 -4.866 1.00 . A A . 4 PRO HB2 1 1
8 40812 1 1 4 PRO HB3 H 4.019 23.620 -5.909 1.00 . A A . 4 PRO HB3 1 1
8 40813 1 1 4 PRO HD2 H 1.179 23.815 -3.250 1.00 . A A . 4 PRO HD2 1 1
8 40814 1 1 4 PRO HD3 H 1.565 24.984 -4.525 1.00 . A A . 4 PRO HD3 1 1
8 40815 1 1 4 PRO HG2 H 3.349 23.140 -3.061 1.00 . A A . 4 PRO HG2 1 1
8 40816 1 1 4 PRO HG3 H 3.720 24.658 -3.899 1.00 . A A . 4 PRO HG3 1 1
8 40817 1 1 4 PRO N N 1.318 22.990 -5.195 1.00 . A A . 4 PRO N 1 1
8 40818 1 1 4 PRO O O 2.315 20.613 -3.825 1.00 . A A . 4 PRO O 1 1
8 40819 1 1 5 GLN C C 3.748 17.887 -4.956 1.00 . A A . 5 GLN C 1 1
8 40820 1 1 5 GLN CA C 2.393 18.381 -5.462 1.00 . A A . 5 GLN CA 1 1
8 40821 1 1 5 GLN CB C 1.890 17.481 -6.593 1.00 . A A . 5 GLN CB 1 1
8 40822 1 1 5 GLN CD C 2.038 16.868 -9.038 1.00 . A A . 5 GLN CD 1 1
8 40823 1 1 5 GLN CG C 2.384 17.887 -7.973 1.00 . A A . 5 GLN CG 1 1
8 40824 1 1 5 GLN H H 2.545 19.963 -6.861 1.00 . A A . 5 GLN H 1 1
8 40825 1 1 5 GLN HA H 1.688 18.333 -4.646 1.00 . A A . 5 GLN HA 1 1
8 40826 1 1 5 GLN HB2 H 2.219 16.470 -6.402 1.00 . A A . 5 GLN HB2 1 1
8 40827 1 1 5 GLN HB3 H 0.809 17.500 -6.600 1.00 . A A . 5 GLN HB3 1 1
8 40828 1 1 5 GLN HE21 H 3.806 15.996 -8.818 1.00 . A A . 5 GLN HE21 1 1
8 40829 1 1 5 GLN HE22 H 2.760 15.291 -9.997 1.00 . A A . 5 GLN HE22 1 1
8 40830 1 1 5 GLN HG2 H 1.934 18.831 -8.243 1.00 . A A . 5 GLN HG2 1 1
8 40831 1 1 5 GLN HG3 H 3.458 18.000 -7.938 1.00 . A A . 5 GLN HG3 1 1
8 40832 1 1 5 GLN N N 2.454 19.769 -5.904 1.00 . A A . 5 GLN N 1 1
8 40833 1 1 5 GLN NE2 N 2.961 15.959 -9.310 1.00 . A A . 5 GLN NE2 1 1
8 40834 1 1 5 GLN O O 4.354 16.984 -5.542 1.00 . A A . 5 GLN O 1 1
8 40835 1 1 5 GLN OE1 O 0.955 16.902 -9.617 1.00 . A A . 5 GLN OE1 1 1
8 40836 1 1 6 THR C C 5.384 16.702 -2.672 1.00 . A A . 6 THR C 1 1
8 40837 1 1 6 THR CA C 5.477 18.106 -3.263 1.00 . A A . 6 THR CA 1 1
8 40838 1 1 6 THR CB C 5.885 19.104 -2.164 1.00 . A A . 6 THR CB 1 1
8 40839 1 1 6 THR CG2 C 7.385 19.050 -1.911 1.00 . A A . 6 THR CG2 1 1
8 40840 1 1 6 THR H H 3.683 19.205 -3.457 1.00 . A A . 6 THR H 1 1
8 40841 1 1 6 THR HA H 6.234 18.116 -4.035 1.00 . A A . 6 THR HA 1 1
8 40842 1 1 6 THR HB H 5.371 18.843 -1.250 1.00 . A A . 6 THR HB 1 1
8 40843 1 1 6 THR HG1 H 4.867 20.781 -1.920 1.00 . A A . 6 THR HG1 1 1
8 40844 1 1 6 THR HG21 H 7.645 19.748 -1.129 1.00 . A A . 6 THR HG21 1 1
8 40845 1 1 6 THR HG22 H 7.911 19.313 -2.817 1.00 . A A . 6 THR HG22 1 1
8 40846 1 1 6 THR HG23 H 7.664 18.050 -1.610 1.00 . A A . 6 THR HG23 1 1
8 40847 1 1 6 THR N N 4.210 18.482 -3.866 1.00 . A A . 6 THR N 1 1
8 40848 1 1 6 THR O O 6.155 15.813 -3.037 1.00 . A A . 6 THR O 1 1
8 40849 1 1 6 THR OG1 O 5.509 20.436 -2.550 1.00 . A A . 6 THR OG1 1 1
8 40850 1 1 7 HIS C C 2.841 15.170 -0.459 1.00 . A A . 7 HIS C 1 1
8 40851 1 1 7 HIS CA C 4.209 15.212 -1.135 1.00 . A A . 7 HIS CA 1 1
8 40852 1 1 7 HIS CB C 5.319 14.907 -0.113 1.00 . A A . 7 HIS CB 1 1
8 40853 1 1 7 HIS CD2 C 6.025 17.031 1.189 1.00 . A A . 7 HIS CD2 1 1
8 40854 1 1 7 HIS CE1 C 4.944 16.595 3.029 1.00 . A A . 7 HIS CE1 1 1
8 40855 1 1 7 HIS CG C 5.372 15.850 1.056 1.00 . A A . 7 HIS CG 1 1
8 40856 1 1 7 HIS H H 3.831 17.257 -1.532 1.00 . A A . 7 HIS H 1 1
8 40857 1 1 7 HIS HA H 4.231 14.459 -1.909 1.00 . A A . 7 HIS HA 1 1
8 40858 1 1 7 HIS HB2 H 5.174 13.911 0.277 1.00 . A A . 7 HIS HB2 1 1
8 40859 1 1 7 HIS HB3 H 6.277 14.950 -0.614 1.00 . A A . 7 HIS HB3 1 1
8 40860 1 1 7 HIS HD2 H 6.652 17.509 0.452 1.00 . A A . 7 HIS HD2 1 1
8 40861 1 1 7 HIS HE1 H 4.555 16.686 4.031 1.00 . A A . 7 HIS HE1 1 1
8 40862 1 1 7 HIS HE2 H 6.201 18.244 2.898 1.00 . A A . 7 HIS HE2 1 1
8 40863 1 1 7 HIS N N 4.421 16.507 -1.774 1.00 . A A . 7 HIS N 1 1
8 40864 1 1 7 HIS ND1 N 4.689 15.583 2.220 1.00 . A A . 7 HIS ND1 1 1
8 40865 1 1 7 HIS NE2 N 5.749 17.497 2.447 1.00 . A A . 7 HIS NE2 1 1
8 40866 1 1 7 HIS O O 2.232 16.211 -0.203 1.00 . A A . 7 HIS O 1 1
8 40867 1 1 8 SER C C 1.071 12.481 1.246 1.00 . A A . 8 SER C 1 1
8 40868 1 1 8 SER CA C 1.071 13.783 0.460 1.00 . A A . 8 SER CA 1 1
8 40869 1 1 8 SER CB C -0.063 13.787 -0.569 1.00 . A A . 8 SER CB 1 1
8 40870 1 1 8 SER H H 2.881 13.175 -0.435 1.00 . A A . 8 SER H 1 1
8 40871 1 1 8 SER HA H 0.927 14.606 1.146 1.00 . A A . 8 SER HA 1 1
8 40872 1 1 8 SER HB2 H 0.336 14.032 -1.542 1.00 . A A . 8 SER HB2 1 1
8 40873 1 1 8 SER HB3 H -0.517 12.808 -0.601 1.00 . A A . 8 SER HB3 1 1
8 40874 1 1 8 SER HG H -0.844 15.583 -0.642 1.00 . A A . 8 SER HG 1 1
8 40875 1 1 8 SER N N 2.357 13.968 -0.191 1.00 . A A . 8 SER N 1 1
8 40876 1 1 8 SER O O 1.181 11.397 0.674 1.00 . A A . 8 SER O 1 1
8 40877 1 1 8 SER OG O -1.055 14.742 -0.228 1.00 . A A . 8 SER OG 1 1
8 40878 1 1 9 LEU C C -0.391 11.221 4.070 1.00 . A A . 9 LEU C 1 1
8 40879 1 1 9 LEU CA C 0.972 11.426 3.428 1.00 . A A . 9 LEU CA 1 1
8 40880 1 1 9 LEU CB C 2.034 11.582 4.518 1.00 . A A . 9 LEU CB 1 1
8 40881 1 1 9 LEU CD1 C 4.379 12.205 5.148 1.00 . A A . 9 LEU CD1 1 1
8 40882 1 1 9 LEU CD2 C 3.980 10.486 3.377 1.00 . A A . 9 LEU CD2 1 1
8 40883 1 1 9 LEU CG C 3.466 11.771 4.013 1.00 . A A . 9 LEU CG 1 1
8 40884 1 1 9 LEU H H 0.903 13.490 2.961 1.00 . A A . 9 LEU H 1 1
8 40885 1 1 9 LEU HA H 1.209 10.563 2.825 1.00 . A A . 9 LEU HA 1 1
8 40886 1 1 9 LEU HB2 H 1.772 12.439 5.122 1.00 . A A . 9 LEU HB2 1 1
8 40887 1 1 9 LEU HB3 H 2.009 10.701 5.143 1.00 . A A . 9 LEU HB3 1 1
8 40888 1 1 9 LEU HD11 H 5.401 12.229 4.799 1.00 . A A . 9 LEU HD11 1 1
8 40889 1 1 9 LEU HD12 H 4.295 11.505 5.967 1.00 . A A . 9 LEU HD12 1 1
8 40890 1 1 9 LEU HD13 H 4.092 13.190 5.485 1.00 . A A . 9 LEU HD13 1 1
8 40891 1 1 9 LEU HD21 H 3.958 9.690 4.107 1.00 . A A . 9 LEU HD21 1 1
8 40892 1 1 9 LEU HD22 H 4.994 10.633 3.035 1.00 . A A . 9 LEU HD22 1 1
8 40893 1 1 9 LEU HD23 H 3.351 10.223 2.540 1.00 . A A . 9 LEU HD23 1 1
8 40894 1 1 9 LEU HG H 3.477 12.547 3.261 1.00 . A A . 9 LEU HG 1 1
8 40895 1 1 9 LEU N N 0.972 12.595 2.561 1.00 . A A . 9 LEU N 1 1
8 40896 1 1 9 LEU O O -0.638 10.195 4.702 1.00 . A A . 9 LEU O 1 1
8 40897 1 1 10 GLY C C -3.432 10.984 3.930 1.00 . A A . 10 GLY C 1 1
8 40898 1 1 10 GLY CA C -2.598 12.120 4.490 1.00 . A A . 10 GLY CA 1 1
8 40899 1 1 10 GLY H H -1.014 12.992 3.387 1.00 . A A . 10 GLY H 1 1
8 40900 1 1 10 GLY HA2 H -2.498 11.981 5.554 1.00 . A A . 10 GLY HA2 1 1
8 40901 1 1 10 GLY HA3 H -3.114 13.050 4.308 1.00 . A A . 10 GLY HA3 1 1
8 40902 1 1 10 GLY N N -1.271 12.201 3.907 1.00 . A A . 10 GLY N 1 1
8 40903 1 1 10 GLY O O -4.075 10.254 4.686 1.00 . A A . 10 GLY O 1 1
8 40904 1 1 11 SER C C -3.756 8.396 2.407 1.00 . A A . 11 SER C 1 1
8 40905 1 1 11 SER CA C -4.172 9.792 1.940 1.00 . A A . 11 SER CA 1 1
8 40906 1 1 11 SER CB C -3.980 9.926 0.429 1.00 . A A . 11 SER CB 1 1
8 40907 1 1 11 SER H H -2.862 11.438 2.069 1.00 . A A . 11 SER H 1 1
8 40908 1 1 11 SER HA H -5.214 9.941 2.177 1.00 . A A . 11 SER HA 1 1
8 40909 1 1 11 SER HB2 H -3.571 9.008 0.038 1.00 . A A . 11 SER HB2 1 1
8 40910 1 1 11 SER HB3 H -4.933 10.126 -0.037 1.00 . A A . 11 SER HB3 1 1
8 40911 1 1 11 SER HG H -2.806 10.915 -0.807 1.00 . A A . 11 SER HG 1 1
8 40912 1 1 11 SER N N -3.406 10.831 2.614 1.00 . A A . 11 SER N 1 1
8 40913 1 1 11 SER O O -4.597 7.533 2.644 1.00 . A A . 11 SER O 1 1
8 40914 1 1 11 SER OG O -3.088 10.993 0.125 1.00 . A A . 11 SER OG 1 1
8 40915 1 1 12 ARG C C -2.056 6.721 4.503 1.00 . A A . 12 ARG C 1 1
8 40916 1 1 12 ARG CA C -1.947 6.892 2.992 1.00 . A A . 12 ARG CA 1 1
8 40917 1 1 12 ARG CB C -0.499 6.721 2.547 1.00 . A A . 12 ARG CB 1 1
8 40918 1 1 12 ARG CD C 1.043 5.929 0.729 1.00 . A A . 12 ARG CD 1 1
8 40919 1 1 12 ARG CG C -0.341 5.804 1.348 1.00 . A A . 12 ARG CG 1 1
8 40920 1 1 12 ARG CZ C 2.265 7.547 -0.684 1.00 . A A . 12 ARG CZ 1 1
8 40921 1 1 12 ARG H H -1.828 8.914 2.379 1.00 . A A . 12 ARG H 1 1
8 40922 1 1 12 ARG HA H -2.548 6.131 2.513 1.00 . A A . 12 ARG HA 1 1
8 40923 1 1 12 ARG HB2 H -0.097 7.688 2.291 1.00 . A A . 12 ARG HB2 1 1
8 40924 1 1 12 ARG HB3 H 0.070 6.308 3.367 1.00 . A A . 12 ARG HB3 1 1
8 40925 1 1 12 ARG HD2 H 1.783 5.760 1.496 1.00 . A A . 12 ARG HD2 1 1
8 40926 1 1 12 ARG HD3 H 1.147 5.179 -0.041 1.00 . A A . 12 ARG HD3 1 1
8 40927 1 1 12 ARG HE H 0.612 7.954 0.363 1.00 . A A . 12 ARG HE 1 1
8 40928 1 1 12 ARG HG2 H -0.495 4.783 1.665 1.00 . A A . 12 ARG HG2 1 1
8 40929 1 1 12 ARG HG3 H -1.082 6.065 0.607 1.00 . A A . 12 ARG HG3 1 1
8 40930 1 1 12 ARG HH11 H 3.070 5.646 -0.641 1.00 . A A . 12 ARG HH11 1 1
8 40931 1 1 12 ARG HH12 H 3.924 6.845 -1.691 1.00 . A A . 12 ARG HH12 1 1
8 40932 1 1 12 ARG HH21 H 1.676 9.510 -0.919 1.00 . A A . 12 ARG HH21 1 1
8 40933 1 1 12 ARG HH22 H 3.168 9.021 -1.830 1.00 . A A . 12 ARG HH22 1 1
8 40934 1 1 12 ARG N N -2.456 8.186 2.562 1.00 . A A . 12 ARG N 1 1
8 40935 1 1 12 ARG NE N 1.261 7.250 0.140 1.00 . A A . 12 ARG NE 1 1
8 40936 1 1 12 ARG NH1 N 3.150 6.616 -1.022 1.00 . A A . 12 ARG NH1 1 1
8 40937 1 1 12 ARG NH2 N 2.374 8.778 -1.176 1.00 . A A . 12 ARG NH2 1 1
8 40938 1 1 12 ARG O O -2.083 5.597 5.006 1.00 . A A . 12 ARG O 1 1
8 40939 1 1 13 ARG C C -3.566 7.208 7.104 1.00 . A A . 13 ARG C 1 1
8 40940 1 1 13 ARG CA C -2.225 7.794 6.680 1.00 . A A . 13 ARG CA 1 1
8 40941 1 1 13 ARG CB C -2.051 9.193 7.278 1.00 . A A . 13 ARG CB 1 1
8 40942 1 1 13 ARG CD C -0.504 8.535 9.151 1.00 . A A . 13 ARG CD 1 1
8 40943 1 1 13 ARG CG C -1.826 9.189 8.782 1.00 . A A . 13 ARG CG 1 1
8 40944 1 1 13 ARG CZ C 1.487 10.002 9.121 1.00 . A A . 13 ARG CZ 1 1
8 40945 1 1 13 ARG H H -2.098 8.701 4.770 1.00 . A A . 13 ARG H 1 1
8 40946 1 1 13 ARG HA H -1.438 7.153 7.047 1.00 . A A . 13 ARG HA 1 1
8 40947 1 1 13 ARG HB2 H -1.203 9.670 6.811 1.00 . A A . 13 ARG HB2 1 1
8 40948 1 1 13 ARG HB3 H -2.938 9.775 7.072 1.00 . A A . 13 ARG HB3 1 1
8 40949 1 1 13 ARG HD2 H -0.374 8.593 10.221 1.00 . A A . 13 ARG HD2 1 1
8 40950 1 1 13 ARG HD3 H -0.536 7.500 8.848 1.00 . A A . 13 ARG HD3 1 1
8 40951 1 1 13 ARG HE H 0.764 9.005 7.541 1.00 . A A . 13 ARG HE 1 1
8 40952 1 1 13 ARG HG2 H -1.824 10.209 9.138 1.00 . A A . 13 ARG HG2 1 1
8 40953 1 1 13 ARG HG3 H -2.631 8.644 9.252 1.00 . A A . 13 ARG HG3 1 1
8 40954 1 1 13 ARG HH11 H 0.510 9.896 10.933 1.00 . A A . 13 ARG HH11 1 1
8 40955 1 1 13 ARG HH12 H 1.985 10.934 10.890 1.00 . A A . 13 ARG HH12 1 1
8 40956 1 1 13 ARG HH21 H 2.653 10.319 7.452 1.00 . A A . 13 ARG HH21 1 1
8 40957 1 1 13 ARG HH22 H 3.171 11.179 8.951 1.00 . A A . 13 ARG HH22 1 1
8 40958 1 1 13 ARG N N -2.121 7.833 5.226 1.00 . A A . 13 ARG N 1 1
8 40959 1 1 13 ARG NE N 0.631 9.189 8.497 1.00 . A A . 13 ARG NE 1 1
8 40960 1 1 13 ARG NH1 N 1.314 10.296 10.404 1.00 . A A . 13 ARG NH1 1 1
8 40961 1 1 13 ARG NH2 N 2.508 10.533 8.459 1.00 . A A . 13 ARG NH2 1 1
8 40962 1 1 13 ARG O O -3.617 6.272 7.903 1.00 . A A . 13 ARG O 1 1
8 40963 1 1 14 THR C C -6.152 5.853 6.353 1.00 . A A . 14 THR C 1 1
8 40964 1 1 14 THR CA C -5.984 7.278 6.867 1.00 . A A . 14 THR CA 1 1
8 40965 1 1 14 THR CB C -7.048 8.191 6.229 1.00 . A A . 14 THR CB 1 1
8 40966 1 1 14 THR CG2 C -7.428 9.327 7.167 1.00 . A A . 14 THR CG2 1 1
8 40967 1 1 14 THR H H -4.538 8.500 5.927 1.00 . A A . 14 THR H 1 1
8 40968 1 1 14 THR HA H -6.114 7.287 7.940 1.00 . A A . 14 THR HA 1 1
8 40969 1 1 14 THR HB H -7.931 7.602 6.023 1.00 . A A . 14 THR HB 1 1
8 40970 1 1 14 THR HG1 H -6.209 9.619 5.151 1.00 . A A . 14 THR HG1 1 1
8 40971 1 1 14 THR HG21 H -8.190 9.936 6.703 1.00 . A A . 14 THR HG21 1 1
8 40972 1 1 14 THR HG22 H -6.557 9.933 7.366 1.00 . A A . 14 THR HG22 1 1
8 40973 1 1 14 THR HG23 H -7.804 8.921 8.093 1.00 . A A . 14 THR HG23 1 1
8 40974 1 1 14 THR N N -4.644 7.756 6.559 1.00 . A A . 14 THR N 1 1
8 40975 1 1 14 THR O O -6.815 5.019 6.973 1.00 . A A . 14 THR O 1 1
8 40976 1 1 14 THR OG1 O -6.547 8.730 4.999 1.00 . A A . 14 THR OG1 1 1
8 40977 1 1 15 LEU C C -4.967 3.221 5.505 1.00 . A A . 15 LEU C 1 1
8 40978 1 1 15 LEU CA C -5.544 4.292 4.575 1.00 . A A . 15 LEU CA 1 1
8 40979 1 1 15 LEU CB C -4.743 4.376 3.266 1.00 . A A . 15 LEU CB 1 1
8 40980 1 1 15 LEU CD1 C -3.771 2.136 2.672 1.00 . A A . 15 LEU CD1 1 1
8 40981 1 1 15 LEU CD2 C -6.220 2.563 2.341 1.00 . A A . 15 LEU CD2 1 1
8 40982 1 1 15 LEU CG C -4.827 3.174 2.321 1.00 . A A . 15 LEU CG 1 1
8 40983 1 1 15 LEU H H -5.015 6.322 4.788 1.00 . A A . 15 LEU H 1 1
8 40984 1 1 15 LEU HA H -6.572 4.049 4.348 1.00 . A A . 15 LEU HA 1 1
8 40985 1 1 15 LEU HB2 H -5.082 5.246 2.725 1.00 . A A . 15 LEU HB2 1 1
8 40986 1 1 15 LEU HB3 H -3.704 4.524 3.524 1.00 . A A . 15 LEU HB3 1 1
8 40987 1 1 15 LEU HD11 H -2.790 2.553 2.503 1.00 . A A . 15 LEU HD11 1 1
8 40988 1 1 15 LEU HD12 H -3.906 1.265 2.050 1.00 . A A . 15 LEU HD12 1 1
8 40989 1 1 15 LEU HD13 H -3.871 1.858 3.711 1.00 . A A . 15 LEU HD13 1 1
8 40990 1 1 15 LEU HD21 H -6.272 1.764 1.619 1.00 . A A . 15 LEU HD21 1 1
8 40991 1 1 15 LEU HD22 H -6.948 3.321 2.094 1.00 . A A . 15 LEU HD22 1 1
8 40992 1 1 15 LEU HD23 H -6.427 2.171 3.325 1.00 . A A . 15 LEU HD23 1 1
8 40993 1 1 15 LEU HG H -4.629 3.513 1.313 1.00 . A A . 15 LEU HG 1 1
8 40994 1 1 15 LEU N N -5.518 5.596 5.217 1.00 . A A . 15 LEU N 1 1
8 40995 1 1 15 LEU O O -5.572 2.165 5.708 1.00 . A A . 15 LEU O 1 1
8 40996 1 1 16 MET C C -3.997 2.321 8.215 1.00 . A A . 16 MET C 1 1
8 40997 1 1 16 MET CA C -3.140 2.575 6.981 1.00 . A A . 16 MET CA 1 1
8 40998 1 1 16 MET CB C -1.766 3.111 7.394 1.00 . A A . 16 MET CB 1 1
8 40999 1 1 16 MET CE C 0.339 3.849 9.873 1.00 . A A . 16 MET CE 1 1
8 41000 1 1 16 MET CG C -0.914 2.093 8.139 1.00 . A A . 16 MET CG 1 1
8 41001 1 1 16 MET H H -3.372 4.368 5.878 1.00 . A A . 16 MET H 1 1
8 41002 1 1 16 MET HA H -3.009 1.642 6.452 1.00 . A A . 16 MET HA 1 1
8 41003 1 1 16 MET HB2 H -1.232 3.418 6.506 1.00 . A A . 16 MET HB2 1 1
8 41004 1 1 16 MET HB3 H -1.905 3.969 8.033 1.00 . A A . 16 MET HB3 1 1
8 41005 1 1 16 MET HE1 H -0.126 3.306 10.684 1.00 . A A . 16 MET HE1 1 1
8 41006 1 1 16 MET HE2 H -0.340 4.608 9.513 1.00 . A A . 16 MET HE2 1 1
8 41007 1 1 16 MET HE3 H 1.246 4.317 10.226 1.00 . A A . 16 MET HE3 1 1
8 41008 1 1 16 MET HG2 H -1.415 1.829 9.057 1.00 . A A . 16 MET HG2 1 1
8 41009 1 1 16 MET HG3 H -0.809 1.211 7.522 1.00 . A A . 16 MET HG3 1 1
8 41010 1 1 16 MET N N -3.802 3.507 6.076 1.00 . A A . 16 MET N 1 1
8 41011 1 1 16 MET O O -4.136 1.180 8.656 1.00 . A A . 16 MET O 1 1
8 41012 1 1 16 MET SD S 0.729 2.719 8.540 1.00 . A A . 16 MET SD 1 1
8 41013 1 1 17 LEU C C -6.611 2.338 9.668 1.00 . A A . 17 LEU C 1 1
8 41014 1 1 17 LEU CA C -5.438 3.271 9.937 1.00 . A A . 17 LEU CA 1 1
8 41015 1 1 17 LEU CB C -5.953 4.649 10.361 1.00 . A A . 17 LEU CB 1 1
8 41016 1 1 17 LEU CD1 C -5.489 6.962 11.197 1.00 . A A . 17 LEU CD1 1 1
8 41017 1 1 17 LEU CD2 C -4.375 5.014 12.280 1.00 . A A . 17 LEU CD2 1 1
8 41018 1 1 17 LEU CG C -4.902 5.580 10.969 1.00 . A A . 17 LEU CG 1 1
8 41019 1 1 17 LEU H H -4.442 4.267 8.353 1.00 . A A . 17 LEU H 1 1
8 41020 1 1 17 LEU HA H -4.840 2.856 10.736 1.00 . A A . 17 LEU HA 1 1
8 41021 1 1 17 LEU HB2 H -6.375 5.133 9.492 1.00 . A A . 17 LEU HB2 1 1
8 41022 1 1 17 LEU HB3 H -6.740 4.507 11.088 1.00 . A A . 17 LEU HB3 1 1
8 41023 1 1 17 LEU HD11 H -6.316 6.891 11.886 1.00 . A A . 17 LEU HD11 1 1
8 41024 1 1 17 LEU HD12 H -5.834 7.367 10.258 1.00 . A A . 17 LEU HD12 1 1
8 41025 1 1 17 LEU HD13 H -4.730 7.610 11.611 1.00 . A A . 17 LEU HD13 1 1
8 41026 1 1 17 LEU HD21 H -3.690 5.720 12.723 1.00 . A A . 17 LEU HD21 1 1
8 41027 1 1 17 LEU HD22 H -3.860 4.083 12.091 1.00 . A A . 17 LEU HD22 1 1
8 41028 1 1 17 LEU HD23 H -5.200 4.839 12.956 1.00 . A A . 17 LEU HD23 1 1
8 41029 1 1 17 LEU HG H -4.072 5.677 10.285 1.00 . A A . 17 LEU HG 1 1
8 41030 1 1 17 LEU N N -4.586 3.384 8.756 1.00 . A A . 17 LEU N 1 1
8 41031 1 1 17 LEU O O -6.993 1.539 10.522 1.00 . A A . 17 LEU O 1 1
8 41032 1 1 18 LEU C C -7.876 0.117 8.018 1.00 . A A . 18 LEU C 1 1
8 41033 1 1 18 LEU CA C -8.292 1.585 8.074 1.00 . A A . 18 LEU CA 1 1
8 41034 1 1 18 LEU CB C -8.843 2.023 6.716 1.00 . A A . 18 LEU CB 1 1
8 41035 1 1 18 LEU CD1 C -9.998 3.801 5.379 1.00 . A A . 18 LEU CD1 1 1
8 41036 1 1 18 LEU CD2 C -11.205 2.674 7.249 1.00 . A A . 18 LEU CD2 1 1
8 41037 1 1 18 LEU CG C -9.853 3.171 6.756 1.00 . A A . 18 LEU CG 1 1
8 41038 1 1 18 LEU H H -6.817 3.089 7.823 1.00 . A A . 18 LEU H 1 1
8 41039 1 1 18 LEU HA H -9.064 1.700 8.819 1.00 . A A . 18 LEU HA 1 1
8 41040 1 1 18 LEU HB2 H -8.011 2.325 6.096 1.00 . A A . 18 LEU HB2 1 1
8 41041 1 1 18 LEU HB3 H -9.320 1.172 6.257 1.00 . A A . 18 LEU HB3 1 1
8 41042 1 1 18 LEU HD11 H -10.293 3.044 4.667 1.00 . A A . 18 LEU HD11 1 1
8 41043 1 1 18 LEU HD12 H -9.054 4.230 5.078 1.00 . A A . 18 LEU HD12 1 1
8 41044 1 1 18 LEU HD13 H -10.751 4.573 5.415 1.00 . A A . 18 LEU HD13 1 1
8 41045 1 1 18 LEU HD21 H -11.099 2.269 8.244 1.00 . A A . 18 LEU HD21 1 1
8 41046 1 1 18 LEU HD22 H -11.568 1.905 6.584 1.00 . A A . 18 LEU HD22 1 1
8 41047 1 1 18 LEU HD23 H -11.906 3.494 7.267 1.00 . A A . 18 LEU HD23 1 1
8 41048 1 1 18 LEU HG H -9.503 3.931 7.438 1.00 . A A . 18 LEU HG 1 1
8 41049 1 1 18 LEU N N -7.168 2.429 8.464 1.00 . A A . 18 LEU N 1 1
8 41050 1 1 18 LEU O O -8.684 -0.777 8.266 1.00 . A A . 18 LEU O 1 1
8 41051 1 1 19 ALA C C -5.833 -2.044 9.000 1.00 . A A . 19 ALA C 1 1
8 41052 1 1 19 ALA CA C -6.087 -1.482 7.606 1.00 . A A . 19 ALA CA 1 1
8 41053 1 1 19 ALA CB C -4.812 -1.517 6.776 1.00 . A A . 19 ALA CB 1 1
8 41054 1 1 19 ALA H H -6.014 0.632 7.499 1.00 . A A . 19 ALA H 1 1
8 41055 1 1 19 ALA HA H -6.829 -2.096 7.113 1.00 . A A . 19 ALA HA 1 1
8 41056 1 1 19 ALA HB1 H -4.498 -2.541 6.641 1.00 . A A . 19 ALA HB1 1 1
8 41057 1 1 19 ALA HB2 H -4.034 -0.967 7.286 1.00 . A A . 19 ALA HB2 1 1
8 41058 1 1 19 ALA HB3 H -4.998 -1.067 5.812 1.00 . A A . 19 ALA HB3 1 1
8 41059 1 1 19 ALA N N -6.612 -0.124 7.689 1.00 . A A . 19 ALA N 1 1
8 41060 1 1 19 ALA O O -5.931 -3.249 9.223 1.00 . A A . 19 ALA O 1 1
8 41061 1 1 20 GLN C C -6.554 -1.916 12.017 1.00 . A A . 20 GLN C 1 1
8 41062 1 1 20 GLN CA C -5.249 -1.561 11.312 1.00 . A A . 20 GLN CA 1 1
8 41063 1 1 20 GLN CB C -4.539 -0.438 12.067 1.00 . A A . 20 GLN CB 1 1
8 41064 1 1 20 GLN CD C -2.556 1.124 12.058 1.00 . A A . 20 GLN CD 1 1
8 41065 1 1 20 GLN CG C -3.095 -0.231 11.641 1.00 . A A . 20 GLN CG 1 1
8 41066 1 1 20 GLN H H -5.426 -0.213 9.689 1.00 . A A . 20 GLN H 1 1
8 41067 1 1 20 GLN HA H -4.612 -2.433 11.293 1.00 . A A . 20 GLN HA 1 1
8 41068 1 1 20 GLN HB2 H -5.076 0.484 11.902 1.00 . A A . 20 GLN HB2 1 1
8 41069 1 1 20 GLN HB3 H -4.552 -0.666 13.122 1.00 . A A . 20 GLN HB3 1 1
8 41070 1 1 20 GLN HE21 H -2.060 0.407 13.843 1.00 . A A . 20 GLN HE21 1 1
8 41071 1 1 20 GLN HE22 H -1.706 2.078 13.573 1.00 . A A . 20 GLN HE22 1 1
8 41072 1 1 20 GLN HG2 H -2.485 -0.998 12.091 1.00 . A A . 20 GLN HG2 1 1
8 41073 1 1 20 GLN HG3 H -3.036 -0.310 10.565 1.00 . A A . 20 GLN HG3 1 1
8 41074 1 1 20 GLN N N -5.507 -1.161 9.934 1.00 . A A . 20 GLN N 1 1
8 41075 1 1 20 GLN NE2 N -2.057 1.210 13.279 1.00 . A A . 20 GLN NE2 1 1
8 41076 1 1 20 GLN O O -6.591 -2.786 12.887 1.00 . A A . 20 GLN O 1 1
8 41077 1 1 20 GLN OE1 O -2.594 2.085 11.293 1.00 . A A . 20 GLN OE1 1 1
8 41078 1 1 21 MET C C -9.582 -2.737 11.637 1.00 . A A . 21 MET C 1 1
8 41079 1 1 21 MET CA C -8.941 -1.481 12.216 1.00 . A A . 21 MET CA 1 1
8 41080 1 1 21 MET CB C -9.854 -0.272 11.998 1.00 . A A . 21 MET CB 1 1
8 41081 1 1 21 MET CE C -10.787 2.653 11.043 1.00 . A A . 21 MET CE 1 1
8 41082 1 1 21 MET CG C -9.413 0.967 12.760 1.00 . A A . 21 MET CG 1 1
8 41083 1 1 21 MET H H -7.534 -0.558 10.928 1.00 . A A . 21 MET H 1 1
8 41084 1 1 21 MET HA H -8.799 -1.625 13.277 1.00 . A A . 21 MET HA 1 1
8 41085 1 1 21 MET HB2 H -9.873 -0.034 10.945 1.00 . A A . 21 MET HB2 1 1
8 41086 1 1 21 MET HB3 H -10.854 -0.528 12.318 1.00 . A A . 21 MET HB3 1 1
8 41087 1 1 21 MET HE1 H -9.816 2.938 10.669 1.00 . A A . 21 MET HE1 1 1
8 41088 1 1 21 MET HE2 H -11.482 3.470 10.906 1.00 . A A . 21 MET HE2 1 1
8 41089 1 1 21 MET HE3 H -11.140 1.787 10.506 1.00 . A A . 21 MET HE3 1 1
8 41090 1 1 21 MET HG2 H -9.189 0.685 13.778 1.00 . A A . 21 MET HG2 1 1
8 41091 1 1 21 MET HG3 H -8.520 1.360 12.293 1.00 . A A . 21 MET HG3 1 1
8 41092 1 1 21 MET N N -7.629 -1.243 11.625 1.00 . A A . 21 MET N 1 1
8 41093 1 1 21 MET O O -10.642 -3.166 12.085 1.00 . A A . 21 MET O 1 1
8 41094 1 1 21 MET SD S -10.663 2.266 12.786 1.00 . A A . 21 MET SD 1 1
8 41095 1 1 22 ARG C C -9.320 -5.707 10.981 1.00 . A A . 22 ARG C 1 1
8 41096 1 1 22 ARG CA C -9.421 -4.536 10.005 1.00 . A A . 22 ARG CA 1 1
8 41097 1 1 22 ARG CB C -8.616 -4.820 8.734 1.00 . A A . 22 ARG CB 1 1
8 41098 1 1 22 ARG CD C -8.329 -6.180 6.646 1.00 . A A . 22 ARG CD 1 1
8 41099 1 1 22 ARG CG C -9.083 -6.039 7.959 1.00 . A A . 22 ARG CG 1 1
8 41100 1 1 22 ARG CZ C -6.002 -6.489 5.864 1.00 . A A . 22 ARG CZ 1 1
8 41101 1 1 22 ARG H H -8.081 -2.936 10.332 1.00 . A A . 22 ARG H 1 1
8 41102 1 1 22 ARG HA H -10.458 -4.381 9.745 1.00 . A A . 22 ARG HA 1 1
8 41103 1 1 22 ARG HB2 H -8.682 -3.962 8.082 1.00 . A A . 22 ARG HB2 1 1
8 41104 1 1 22 ARG HB3 H -7.582 -4.971 9.008 1.00 . A A . 22 ARG HB3 1 1
8 41105 1 1 22 ARG HD2 H -8.697 -7.052 6.127 1.00 . A A . 22 ARG HD2 1 1
8 41106 1 1 22 ARG HD3 H -8.510 -5.301 6.045 1.00 . A A . 22 ARG HD3 1 1
8 41107 1 1 22 ARG HE H -6.563 -6.314 7.781 1.00 . A A . 22 ARG HE 1 1
8 41108 1 1 22 ARG HG2 H -8.912 -6.922 8.558 1.00 . A A . 22 ARG HG2 1 1
8 41109 1 1 22 ARG HG3 H -10.137 -5.941 7.750 1.00 . A A . 22 ARG HG3 1 1
8 41110 1 1 22 ARG HH11 H -7.409 -6.356 4.363 1.00 . A A . 22 ARG HH11 1 1
8 41111 1 1 22 ARG HH12 H -5.709 -6.647 3.828 1.00 . A A . 22 ARG HH12 1 1
8 41112 1 1 22 ARG HH21 H -4.391 -6.626 7.141 1.00 . A A . 22 ARG HH21 1 1
8 41113 1 1 22 ARG HH22 H -4.013 -6.778 5.381 1.00 . A A . 22 ARG HH22 1 1
8 41114 1 1 22 ARG N N -8.928 -3.323 10.641 1.00 . A A . 22 ARG N 1 1
8 41115 1 1 22 ARG NE N -6.888 -6.327 6.850 1.00 . A A . 22 ARG NE 1 1
8 41116 1 1 22 ARG NH1 N -6.404 -6.493 4.598 1.00 . A A . 22 ARG NH1 1 1
8 41117 1 1 22 ARG NH2 N -4.713 -6.641 6.147 1.00 . A A . 22 ARG NH2 1 1
8 41118 1 1 22 ARG O O -8.237 -6.259 11.197 1.00 . A A . 22 ARG O 1 1
8 41119 1 1 23 LYS C C -10.239 -8.495 11.922 1.00 . A A . 23 LYS C 1 1
8 41120 1 1 23 LYS CA C -10.495 -7.140 12.568 1.00 . A A . 23 LYS CA 1 1
8 41121 1 1 23 LYS CB C -11.851 -7.154 13.280 1.00 . A A . 23 LYS CB 1 1
8 41122 1 1 23 LYS CD C -11.671 -5.021 14.609 1.00 . A A . 23 LYS CD 1 1
8 41123 1 1 23 LYS CE C -11.228 -4.451 15.945 1.00 . A A . 23 LYS CE 1 1
8 41124 1 1 23 LYS CG C -11.819 -6.534 14.669 1.00 . A A . 23 LYS CG 1 1
8 41125 1 1 23 LYS H H -11.268 -5.562 11.384 1.00 . A A . 23 LYS H 1 1
8 41126 1 1 23 LYS HA H -9.723 -6.959 13.300 1.00 . A A . 23 LYS HA 1 1
8 41127 1 1 23 LYS HB2 H -12.564 -6.606 12.680 1.00 . A A . 23 LYS HB2 1 1
8 41128 1 1 23 LYS HB3 H -12.185 -8.178 13.374 1.00 . A A . 23 LYS HB3 1 1
8 41129 1 1 23 LYS HD2 H -10.934 -4.770 13.861 1.00 . A A . 23 LYS HD2 1 1
8 41130 1 1 23 LYS HD3 H -12.622 -4.586 14.339 1.00 . A A . 23 LYS HD3 1 1
8 41131 1 1 23 LYS HE2 H -11.275 -3.373 15.896 1.00 . A A . 23 LYS HE2 1 1
8 41132 1 1 23 LYS HE3 H -11.901 -4.803 16.714 1.00 . A A . 23 LYS HE3 1 1
8 41133 1 1 23 LYS HG2 H -12.738 -6.777 15.180 1.00 . A A . 23 LYS HG2 1 1
8 41134 1 1 23 LYS HG3 H -10.983 -6.946 15.214 1.00 . A A . 23 LYS HG3 1 1
8 41135 1 1 23 LYS HZ1 H -9.283 -5.007 15.429 1.00 . A A . 23 LYS HZ1 1 1
8 41136 1 1 23 LYS HZ2 H -9.850 -5.742 16.842 1.00 . A A . 23 LYS HZ2 1 1
8 41137 1 1 23 LYS HZ3 H -9.383 -4.110 16.861 1.00 . A A . 23 LYS HZ3 1 1
8 41138 1 1 23 LYS N N -10.445 -6.055 11.592 1.00 . A A . 23 LYS N 1 1
8 41139 1 1 23 LYS NZ N -9.842 -4.860 16.292 1.00 . A A . 23 LYS NZ 1 1
8 41140 1 1 23 LYS O O -9.204 -9.122 12.153 1.00 . A A . 23 LYS O 1 1
8 41141 1 1 24 ILE C C -10.748 -10.043 8.982 1.00 . A A . 24 ILE C 1 1
8 41142 1 1 24 ILE CA C -11.078 -10.229 10.455 1.00 . A A . 24 ILE CA 1 1
8 41143 1 1 24 ILE CB C -12.383 -11.047 10.597 1.00 . A A . 24 ILE CB 1 1
8 41144 1 1 24 ILE CD1 C -14.933 -10.862 10.523 1.00 . A A . 24 ILE CD1 1 1
8 41145 1 1 24 ILE CG1 C -13.605 -10.150 10.364 1.00 . A A . 24 ILE CG1 1 1
8 41146 1 1 24 ILE CG2 C -12.447 -11.707 11.969 1.00 . A A . 24 ILE CG2 1 1
8 41147 1 1 24 ILE H H -11.977 -8.389 10.960 1.00 . A A . 24 ILE H 1 1
8 41148 1 1 24 ILE HA H -10.278 -10.783 10.926 1.00 . A A . 24 ILE HA 1 1
8 41149 1 1 24 ILE HB H -12.373 -11.828 9.852 1.00 . A A . 24 ILE HB 1 1
8 41150 1 1 24 ILE HD11 H -15.018 -11.635 9.772 1.00 . A A . 24 ILE HD11 1 1
8 41151 1 1 24 ILE HD12 H -15.739 -10.154 10.403 1.00 . A A . 24 ILE HD12 1 1
8 41152 1 1 24 ILE HD13 H -14.986 -11.308 11.505 1.00 . A A . 24 ILE HD13 1 1
8 41153 1 1 24 ILE HG12 H -13.585 -9.333 11.069 1.00 . A A . 24 ILE HG12 1 1
8 41154 1 1 24 ILE HG13 H -13.561 -9.750 9.360 1.00 . A A . 24 ILE HG13 1 1
8 41155 1 1 24 ILE HG21 H -13.365 -12.270 12.054 1.00 . A A . 24 ILE HG21 1 1
8 41156 1 1 24 ILE HG22 H -12.421 -10.946 12.735 1.00 . A A . 24 ILE HG22 1 1
8 41157 1 1 24 ILE HG23 H -11.605 -12.371 12.090 1.00 . A A . 24 ILE HG23 1 1
8 41158 1 1 24 ILE N N -11.187 -8.944 11.122 1.00 . A A . 24 ILE N 1 1
8 41159 1 1 24 ILE O O -10.425 -8.939 8.545 1.00 . A A . 24 ILE O 1 1
8 41160 1 1 25 SER C C -11.793 -11.198 6.001 1.00 . A A . 25 SER C 1 1
8 41161 1 1 25 SER CA C -10.508 -11.068 6.808 1.00 . A A . 25 SER CA 1 1
8 41162 1 1 25 SER CB C -9.512 -12.167 6.432 1.00 . A A . 25 SER CB 1 1
8 41163 1 1 25 SER H H -11.025 -11.985 8.635 1.00 . A A . 25 SER H 1 1
8 41164 1 1 25 SER HA H -10.063 -10.108 6.598 1.00 . A A . 25 SER HA 1 1
8 41165 1 1 25 SER HB2 H -9.917 -13.130 6.704 1.00 . A A . 25 SER HB2 1 1
8 41166 1 1 25 SER HB3 H -9.329 -12.139 5.368 1.00 . A A . 25 SER HB3 1 1
8 41167 1 1 25 SER HG H -8.103 -12.746 7.675 1.00 . A A . 25 SER HG 1 1
8 41168 1 1 25 SER N N -10.795 -11.122 8.227 1.00 . A A . 25 SER N 1 1
8 41169 1 1 25 SER O O -12.478 -12.220 6.066 1.00 . A A . 25 SER O 1 1
8 41170 1 1 25 SER OG O -8.280 -11.980 7.112 1.00 . A A . 25 SER OG 1 1
8 41171 1 1 26 LEU C C -13.368 -11.296 3.449 1.00 . A A . 26 LEU C 1 1
8 41172 1 1 26 LEU CA C -13.315 -10.109 4.415 1.00 . A A . 26 LEU CA 1 1
8 41173 1 1 26 LEU CB C -13.365 -8.799 3.628 1.00 . A A . 26 LEU CB 1 1
8 41174 1 1 26 LEU CD1 C -15.839 -8.410 3.759 1.00 . A A . 26 LEU CD1 1 1
8 41175 1 1 26 LEU CD2 C -14.509 -7.360 1.927 1.00 . A A . 26 LEU CD2 1 1
8 41176 1 1 26 LEU CG C -14.650 -8.573 2.829 1.00 . A A . 26 LEU CG 1 1
8 41177 1 1 26 LEU H H -11.547 -9.346 5.293 1.00 . A A . 26 LEU H 1 1
8 41178 1 1 26 LEU HA H -14.171 -10.157 5.069 1.00 . A A . 26 LEU HA 1 1
8 41179 1 1 26 LEU HB2 H -13.248 -7.982 4.325 1.00 . A A . 26 LEU HB2 1 1
8 41180 1 1 26 LEU HB3 H -12.532 -8.784 2.940 1.00 . A A . 26 LEU HB3 1 1
8 41181 1 1 26 LEU HD11 H -15.884 -9.249 4.437 1.00 . A A . 26 LEU HD11 1 1
8 41182 1 1 26 LEU HD12 H -16.745 -8.371 3.177 1.00 . A A . 26 LEU HD12 1 1
8 41183 1 1 26 LEU HD13 H -15.733 -7.496 4.323 1.00 . A A . 26 LEU HD13 1 1
8 41184 1 1 26 LEU HD21 H -13.703 -7.526 1.228 1.00 . A A . 26 LEU HD21 1 1
8 41185 1 1 26 LEU HD22 H -14.290 -6.490 2.526 1.00 . A A . 26 LEU HD22 1 1
8 41186 1 1 26 LEU HD23 H -15.428 -7.203 1.384 1.00 . A A . 26 LEU HD23 1 1
8 41187 1 1 26 LEU HG H -14.833 -9.435 2.205 1.00 . A A . 26 LEU HG 1 1
8 41188 1 1 26 LEU N N -12.116 -10.144 5.252 1.00 . A A . 26 LEU N 1 1
8 41189 1 1 26 LEU O O -14.446 -11.705 3.015 1.00 . A A . 26 LEU O 1 1
8 41190 1 1 27 PHE C C -12.856 -14.191 2.802 1.00 . A A . 27 PHE C 1 1
8 41191 1 1 27 PHE CA C -12.108 -12.990 2.221 1.00 . A A . 27 PHE CA 1 1
8 41192 1 1 27 PHE CB C -10.637 -13.353 1.999 1.00 . A A . 27 PHE CB 1 1
8 41193 1 1 27 PHE CD1 C -11.275 -14.052 -0.357 1.00 . A A . 27 PHE CD1 1 1
8 41194 1 1 27 PHE CD2 C -9.011 -14.322 0.352 1.00 . A A . 27 PHE CD2 1 1
8 41195 1 1 27 PHE CE1 C -10.947 -14.560 -1.595 1.00 . A A . 27 PHE CE1 1 1
8 41196 1 1 27 PHE CE2 C -8.684 -14.835 -0.886 1.00 . A A . 27 PHE CE2 1 1
8 41197 1 1 27 PHE CG C -10.310 -13.924 0.639 1.00 . A A . 27 PHE CG 1 1
8 41198 1 1 27 PHE CZ C -9.653 -14.951 -1.860 1.00 . A A . 27 PHE CZ 1 1
8 41199 1 1 27 PHE H H -11.383 -11.476 3.506 1.00 . A A . 27 PHE H 1 1
8 41200 1 1 27 PHE HA H -12.557 -12.706 1.283 1.00 . A A . 27 PHE HA 1 1
8 41201 1 1 27 PHE HB2 H -10.038 -12.464 2.128 1.00 . A A . 27 PHE HB2 1 1
8 41202 1 1 27 PHE HB3 H -10.345 -14.081 2.741 1.00 . A A . 27 PHE HB3 1 1
8 41203 1 1 27 PHE HD1 H -12.288 -13.755 -0.163 1.00 . A A . 27 PHE HD1 1 1
8 41204 1 1 27 PHE HD2 H -8.249 -14.235 1.112 1.00 . A A . 27 PHE HD2 1 1
8 41205 1 1 27 PHE HE1 H -11.705 -14.652 -2.356 1.00 . A A . 27 PHE HE1 1 1
8 41206 1 1 27 PHE HE2 H -7.668 -15.143 -1.093 1.00 . A A . 27 PHE HE2 1 1
8 41207 1 1 27 PHE HZ H -9.400 -15.343 -2.829 1.00 . A A . 27 PHE HZ 1 1
8 41208 1 1 27 PHE N N -12.202 -11.847 3.126 1.00 . A A . 27 PHE N 1 1
8 41209 1 1 27 PHE O O -13.406 -15.011 2.070 1.00 . A A . 27 PHE O 1 1
8 41210 1 1 28 SER C C -15.009 -14.994 5.119 1.00 . A A . 28 SER C 1 1
8 41211 1 1 28 SER CA C -13.549 -15.359 4.827 1.00 . A A . 28 SER CA 1 1
8 41212 1 1 28 SER CB C -12.792 -15.678 6.117 1.00 . A A . 28 SER CB 1 1
8 41213 1 1 28 SER H H -12.420 -13.586 4.657 1.00 . A A . 28 SER H 1 1
8 41214 1 1 28 SER HA H -13.532 -16.227 4.186 1.00 . A A . 28 SER HA 1 1
8 41215 1 1 28 SER HB2 H -12.970 -14.899 6.844 1.00 . A A . 28 SER HB2 1 1
8 41216 1 1 28 SER HB3 H -13.133 -16.624 6.509 1.00 . A A . 28 SER HB3 1 1
8 41217 1 1 28 SER HG H -11.174 -16.655 5.592 1.00 . A A . 28 SER HG 1 1
8 41218 1 1 28 SER N N -12.876 -14.275 4.129 1.00 . A A . 28 SER N 1 1
8 41219 1 1 28 SER O O -15.780 -15.806 5.634 1.00 . A A . 28 SER O 1 1
8 41220 1 1 28 SER OG O -11.394 -15.761 5.868 1.00 . A A . 28 SER OG 1 1
8 41221 1 1 29 CYS C C -17.454 -13.222 3.627 1.00 . A A . 29 CYS C 1 1
8 41222 1 1 29 CYS CA C -16.747 -13.298 4.974 1.00 . A A . 29 CYS CA 1 1
8 41223 1 1 29 CYS CB C -16.763 -11.924 5.653 1.00 . A A . 29 CYS CB 1 1
8 41224 1 1 29 CYS H H -14.730 -13.169 4.354 1.00 . A A . 29 CYS H 1 1
8 41225 1 1 29 CYS HA H -17.260 -14.014 5.602 1.00 . A A . 29 CYS HA 1 1
8 41226 1 1 29 CYS HB2 H -16.056 -11.278 5.153 1.00 . A A . 29 CYS HB2 1 1
8 41227 1 1 29 CYS HB3 H -17.752 -11.501 5.564 1.00 . A A . 29 CYS HB3 1 1
8 41228 1 1 29 CYS N N -15.384 -13.770 4.773 1.00 . A A . 29 CYS N 1 1
8 41229 1 1 29 CYS O O -18.116 -12.230 3.306 1.00 . A A . 29 CYS O 1 1
8 41230 1 1 29 CYS SG S -16.321 -11.944 7.425 1.00 . A A . 29 CYS SG 1 1
8 41231 1 1 30 LEU C C -19.401 -14.596 1.631 1.00 . A A . 30 LEU C 1 1
8 41232 1 1 30 LEU CA C -17.893 -14.377 1.515 1.00 . A A . 30 LEU CA 1 1
8 41233 1 1 30 LEU CB C -17.241 -15.523 0.729 1.00 . A A . 30 LEU CB 1 1
8 41234 1 1 30 LEU CD1 C -17.145 -14.491 -1.558 1.00 . A A . 30 LEU CD1 1 1
8 41235 1 1 30 LEU CD2 C -17.206 -16.980 -1.315 1.00 . A A . 30 LEU CD2 1 1
8 41236 1 1 30 LEU CG C -17.675 -15.653 -0.734 1.00 . A A . 30 LEU CG 1 1
8 41237 1 1 30 LEU H H -16.731 -15.022 3.156 1.00 . A A . 30 LEU H 1 1
8 41238 1 1 30 LEU HA H -17.713 -13.448 0.998 1.00 . A A . 30 LEU HA 1 1
8 41239 1 1 30 LEU HB2 H -16.170 -15.381 0.754 1.00 . A A . 30 LEU HB2 1 1
8 41240 1 1 30 LEU HB3 H -17.472 -16.450 1.231 1.00 . A A . 30 LEU HB3 1 1
8 41241 1 1 30 LEU HD11 H -17.406 -14.639 -2.596 1.00 . A A . 30 LEU HD11 1 1
8 41242 1 1 30 LEU HD12 H -16.071 -14.438 -1.461 1.00 . A A . 30 LEU HD12 1 1
8 41243 1 1 30 LEU HD13 H -17.585 -13.568 -1.207 1.00 . A A . 30 LEU HD13 1 1
8 41244 1 1 30 LEU HD21 H -16.126 -16.987 -1.374 1.00 . A A . 30 LEU HD21 1 1
8 41245 1 1 30 LEU HD22 H -17.620 -17.108 -2.304 1.00 . A A . 30 LEU HD22 1 1
8 41246 1 1 30 LEU HD23 H -17.536 -17.789 -0.680 1.00 . A A . 30 LEU HD23 1 1
8 41247 1 1 30 LEU HG H -18.754 -15.630 -0.783 1.00 . A A . 30 LEU HG 1 1
8 41248 1 1 30 LEU N N -17.287 -14.280 2.837 1.00 . A A . 30 LEU N 1 1
8 41249 1 1 30 LEU O O -19.910 -15.686 1.360 1.00 . A A . 30 LEU O 1 1
8 41250 1 1 31 LYS C C -22.111 -12.193 2.303 1.00 . A A . 31 LYS C 1 1
8 41251 1 1 31 LYS CA C -21.546 -13.604 2.223 1.00 . A A . 31 LYS CA 1 1
8 41252 1 1 31 LYS CB C -21.908 -14.382 3.493 1.00 . A A . 31 LYS CB 1 1
8 41253 1 1 31 LYS CD C -23.848 -15.712 2.608 1.00 . A A . 31 LYS CD 1 1
8 41254 1 1 31 LYS CE C -25.288 -16.141 2.844 1.00 . A A . 31 LYS CE 1 1
8 41255 1 1 31 LYS CG C -23.392 -14.683 3.631 1.00 . A A . 31 LYS CG 1 1
8 41256 1 1 31 LYS H H -19.625 -12.727 2.278 1.00 . A A . 31 LYS H 1 1
8 41257 1 1 31 LYS HA H -21.967 -14.107 1.368 1.00 . A A . 31 LYS HA 1 1
8 41258 1 1 31 LYS HB2 H -21.371 -15.319 3.491 1.00 . A A . 31 LYS HB2 1 1
8 41259 1 1 31 LYS HB3 H -21.599 -13.803 4.354 1.00 . A A . 31 LYS HB3 1 1
8 41260 1 1 31 LYS HD2 H -23.767 -15.286 1.620 1.00 . A A . 31 LYS HD2 1 1
8 41261 1 1 31 LYS HD3 H -23.209 -16.579 2.678 1.00 . A A . 31 LYS HD3 1 1
8 41262 1 1 31 LYS HE2 H -25.929 -15.278 2.748 1.00 . A A . 31 LYS HE2 1 1
8 41263 1 1 31 LYS HE3 H -25.559 -16.873 2.097 1.00 . A A . 31 LYS HE3 1 1
8 41264 1 1 31 LYS HG2 H -23.580 -15.065 4.622 1.00 . A A . 31 LYS HG2 1 1
8 41265 1 1 31 LYS HG3 H -23.949 -13.771 3.484 1.00 . A A . 31 LYS HG3 1 1
8 41266 1 1 31 LYS HZ1 H -24.737 -17.433 4.390 1.00 . A A . 31 LYS HZ1 1 1
8 41267 1 1 31 LYS HZ2 H -26.405 -17.207 4.247 1.00 . A A . 31 LYS HZ2 1 1
8 41268 1 1 31 LYS HZ3 H -25.449 -15.993 4.922 1.00 . A A . 31 LYS HZ3 1 1
8 41269 1 1 31 LYS N N -20.101 -13.555 2.057 1.00 . A A . 31 LYS N 1 1
8 41270 1 1 31 LYS NZ N -25.481 -16.734 4.194 1.00 . A A . 31 LYS NZ 1 1
8 41271 1 1 31 LYS O O -22.980 -11.812 1.521 1.00 . A A . 31 LYS O 1 1
8 41272 1 1 32 ASP C C -21.368 -9.101 2.475 1.00 . A A . 32 ASP C 1 1
8 41273 1 1 32 ASP CA C -22.060 -10.046 3.442 1.00 . A A . 32 ASP CA 1 1
8 41274 1 1 32 ASP CB C -21.817 -9.588 4.880 1.00 . A A . 32 ASP CB 1 1
8 41275 1 1 32 ASP CG C -22.730 -10.280 5.872 1.00 . A A . 32 ASP CG 1 1
8 41276 1 1 32 ASP H H -20.904 -11.774 3.839 1.00 . A A . 32 ASP H 1 1
8 41277 1 1 32 ASP HA H -23.122 -10.026 3.245 1.00 . A A . 32 ASP HA 1 1
8 41278 1 1 32 ASP HB2 H -20.794 -9.804 5.150 1.00 . A A . 32 ASP HB2 1 1
8 41279 1 1 32 ASP HB3 H -21.984 -8.522 4.944 1.00 . A A . 32 ASP HB3 1 1
8 41280 1 1 32 ASP N N -21.600 -11.416 3.249 1.00 . A A . 32 ASP N 1 1
8 41281 1 1 32 ASP O O -21.832 -7.987 2.242 1.00 . A A . 32 ASP O 1 1
8 41282 1 1 32 ASP OD1 O -23.959 -10.289 5.652 1.00 . A A . 32 ASP OD1 1 1
8 41283 1 1 32 ASP OD2 O -22.220 -10.823 6.872 1.00 . A A . 32 ASP OD2 1 1
8 41284 1 1 33 ARG C C -20.296 -8.575 -0.327 1.00 . A A . 33 ARG C 1 1
8 41285 1 1 33 ARG CA C -19.506 -8.733 0.967 1.00 . A A . 33 ARG CA 1 1
8 41286 1 1 33 ARG CB C -18.127 -9.354 0.689 1.00 . A A . 33 ARG CB 1 1
8 41287 1 1 33 ARG CD C -17.959 -10.693 -1.440 1.00 . A A . 33 ARG CD 1 1
8 41288 1 1 33 ARG CG C -18.185 -10.743 0.065 1.00 . A A . 33 ARG CG 1 1
8 41289 1 1 33 ARG CZ C -19.616 -10.918 -3.263 1.00 . A A . 33 ARG CZ 1 1
8 41290 1 1 33 ARG H H -19.924 -10.436 2.145 1.00 . A A . 33 ARG H 1 1
8 41291 1 1 33 ARG HA H -19.368 -7.756 1.407 1.00 . A A . 33 ARG HA 1 1
8 41292 1 1 33 ARG HB2 H -17.581 -8.705 0.020 1.00 . A A . 33 ARG HB2 1 1
8 41293 1 1 33 ARG HB3 H -17.587 -9.426 1.620 1.00 . A A . 33 ARG HB3 1 1
8 41294 1 1 33 ARG HD2 H -17.945 -9.659 -1.754 1.00 . A A . 33 ARG HD2 1 1
8 41295 1 1 33 ARG HD3 H -17.006 -11.149 -1.665 1.00 . A A . 33 ARG HD3 1 1
8 41296 1 1 33 ARG HE H -19.280 -12.283 -1.839 1.00 . A A . 33 ARG HE 1 1
8 41297 1 1 33 ARG HG2 H -17.422 -11.361 0.513 1.00 . A A . 33 ARG HG2 1 1
8 41298 1 1 33 ARG HG3 H -19.158 -11.170 0.258 1.00 . A A . 33 ARG HG3 1 1
8 41299 1 1 33 ARG HH11 H -18.549 -9.161 -3.279 1.00 . A A . 33 ARG HH11 1 1
8 41300 1 1 33 ARG HH12 H -19.764 -9.352 -4.595 1.00 . A A . 33 ARG HH12 1 1
8 41301 1 1 33 ARG HH21 H -20.835 -12.562 -3.481 1.00 . A A . 33 ARG HH21 1 1
8 41302 1 1 33 ARG HH22 H -21.017 -11.272 -4.739 1.00 . A A . 33 ARG HH22 1 1
8 41303 1 1 33 ARG N N -20.251 -9.544 1.916 1.00 . A A . 33 ARG N 1 1
8 41304 1 1 33 ARG NE N -19.010 -11.397 -2.176 1.00 . A A . 33 ARG NE 1 1
8 41305 1 1 33 ARG NH1 N -19.284 -9.726 -3.745 1.00 . A A . 33 ARG NH1 1 1
8 41306 1 1 33 ARG NH2 N -20.560 -11.632 -3.863 1.00 . A A . 33 ARG NH2 1 1
8 41307 1 1 33 ARG O O -20.909 -9.534 -0.803 1.00 . A A . 33 ARG O 1 1
8 41308 1 1 34 HIS C C -20.741 -5.656 -2.564 1.00 . A A . 34 HIS C 1 1
8 41309 1 1 34 HIS CA C -21.012 -7.085 -2.114 1.00 . A A . 34 HIS CA 1 1
8 41310 1 1 34 HIS CB C -22.525 -7.297 -1.958 1.00 . A A . 34 HIS CB 1 1
8 41311 1 1 34 HIS CD2 C -23.367 -8.970 -3.728 1.00 . A A . 34 HIS CD2 1 1
8 41312 1 1 34 HIS CE1 C -24.225 -7.517 -5.106 1.00 . A A . 34 HIS CE1 1 1
8 41313 1 1 34 HIS CG C -23.195 -7.724 -3.227 1.00 . A A . 34 HIS CG 1 1
8 41314 1 1 34 HIS H H -19.838 -6.633 -0.417 1.00 . A A . 34 HIS H 1 1
8 41315 1 1 34 HIS HA H -20.638 -7.764 -2.868 1.00 . A A . 34 HIS HA 1 1
8 41316 1 1 34 HIS HB2 H -22.697 -8.060 -1.215 1.00 . A A . 34 HIS HB2 1 1
8 41317 1 1 34 HIS HB3 H -22.981 -6.373 -1.632 1.00 . A A . 34 HIS HB3 1 1
8 41318 1 1 34 HIS HD2 H -23.055 -9.899 -3.274 1.00 . A A . 34 HIS HD2 1 1
8 41319 1 1 34 HIS HE1 H -24.718 -7.090 -5.966 1.00 . A A . 34 HIS HE1 1 1
8 41320 1 1 34 HIS HE2 H -24.482 -9.549 -5.409 1.00 . A A . 34 HIS HE2 1 1
8 41321 1 1 34 HIS N N -20.308 -7.365 -0.870 1.00 . A A . 34 HIS N 1 1
8 41322 1 1 34 HIS ND1 N -23.742 -6.812 -4.099 1.00 . A A . 34 HIS ND1 1 1
8 41323 1 1 34 HIS NE2 N -24.021 -8.829 -4.926 1.00 . A A . 34 HIS NE2 1 1
8 41324 1 1 34 HIS O O -20.549 -4.765 -1.737 1.00 . A A . 34 HIS O 1 1
8 41325 1 1 35 ASP C C -21.574 -3.192 -4.108 1.00 . A A . 35 ASP C 1 1
8 41326 1 1 35 ASP CA C -20.450 -4.157 -4.463 1.00 . A A . 35 ASP CA 1 1
8 41327 1 1 35 ASP CB C -20.330 -4.285 -5.984 1.00 . A A . 35 ASP CB 1 1
8 41328 1 1 35 ASP CG C -20.346 -2.942 -6.684 1.00 . A A . 35 ASP CG 1 1
8 41329 1 1 35 ASP H H -20.751 -6.238 -4.464 1.00 . A A . 35 ASP H 1 1
8 41330 1 1 35 ASP HA H -19.528 -3.772 -4.074 1.00 . A A . 35 ASP HA 1 1
8 41331 1 1 35 ASP HB2 H -19.402 -4.781 -6.224 1.00 . A A . 35 ASP HB2 1 1
8 41332 1 1 35 ASP HB3 H -21.156 -4.874 -6.355 1.00 . A A . 35 ASP HB3 1 1
8 41333 1 1 35 ASP N N -20.672 -5.467 -3.873 1.00 . A A . 35 ASP N 1 1
8 41334 1 1 35 ASP O O -22.723 -3.395 -4.501 1.00 . A A . 35 ASP O 1 1
8 41335 1 1 35 ASP OD1 O -19.685 -2.004 -6.192 1.00 . A A . 35 ASP OD1 1 1
8 41336 1 1 35 ASP OD2 O -21.022 -2.823 -7.725 1.00 . A A . 35 ASP OD2 1 1
8 41337 1 1 36 PHE C C -22.417 -0.135 -4.100 1.00 . A A . 36 PHE C 1 1
8 41338 1 1 36 PHE CA C -22.228 -1.148 -2.979 1.00 . A A . 36 PHE CA 1 1
8 41339 1 1 36 PHE CB C -21.821 -0.441 -1.681 1.00 . A A . 36 PHE CB 1 1
8 41340 1 1 36 PHE CD1 C -22.736 -2.416 -0.399 1.00 . A A . 36 PHE CD1 1 1
8 41341 1 1 36 PHE CD2 C -21.142 -0.998 0.664 1.00 . A A . 36 PHE CD2 1 1
8 41342 1 1 36 PHE CE1 C -22.801 -3.198 0.738 1.00 . A A . 36 PHE CE1 1 1
8 41343 1 1 36 PHE CE2 C -21.204 -1.777 1.803 1.00 . A A . 36 PHE CE2 1 1
8 41344 1 1 36 PHE CG C -21.903 -1.306 -0.450 1.00 . A A . 36 PHE CG 1 1
8 41345 1 1 36 PHE CZ C -22.034 -2.878 1.840 1.00 . A A . 36 PHE CZ 1 1
8 41346 1 1 36 PHE H H -20.311 -2.032 -3.069 1.00 . A A . 36 PHE H 1 1
8 41347 1 1 36 PHE HA H -23.163 -1.659 -2.823 1.00 . A A . 36 PHE HA 1 1
8 41348 1 1 36 PHE HB2 H -20.802 -0.098 -1.775 1.00 . A A . 36 PHE HB2 1 1
8 41349 1 1 36 PHE HB3 H -22.468 0.411 -1.529 1.00 . A A . 36 PHE HB3 1 1
8 41350 1 1 36 PHE HD1 H -23.337 -2.670 -1.258 1.00 . A A . 36 PHE HD1 1 1
8 41351 1 1 36 PHE HD2 H -20.492 -0.136 0.636 1.00 . A A . 36 PHE HD2 1 1
8 41352 1 1 36 PHE HE1 H -23.456 -4.059 0.767 1.00 . A A . 36 PHE HE1 1 1
8 41353 1 1 36 PHE HE2 H -20.602 -1.525 2.663 1.00 . A A . 36 PHE HE2 1 1
8 41354 1 1 36 PHE HZ H -22.082 -3.488 2.729 1.00 . A A . 36 PHE HZ 1 1
8 41355 1 1 36 PHE N N -21.240 -2.142 -3.366 1.00 . A A . 36 PHE N 1 1
8 41356 1 1 36 PHE O O -23.346 0.674 -4.068 1.00 . A A . 36 PHE O 1 1
8 41357 1 1 37 GLY C C -21.105 2.094 -5.930 1.00 . A A . 37 GLY C 1 1
8 41358 1 1 37 GLY CA C -21.642 0.710 -6.222 1.00 . A A . 37 GLY CA 1 1
8 41359 1 1 37 GLY H H -20.800 -0.849 -5.057 1.00 . A A . 37 GLY H 1 1
8 41360 1 1 37 GLY HA2 H -21.092 0.292 -7.051 1.00 . A A . 37 GLY HA2 1 1
8 41361 1 1 37 GLY HA3 H -22.682 0.793 -6.500 1.00 . A A . 37 GLY HA3 1 1
8 41362 1 1 37 GLY N N -21.535 -0.188 -5.092 1.00 . A A . 37 GLY N 1 1
8 41363 1 1 37 GLY O O -21.868 3.062 -5.861 1.00 . A A . 37 GLY O 1 1
8 41364 1 1 38 PHE C C -19.062 4.289 -6.769 1.00 . A A . 38 PHE C 1 1
8 41365 1 1 38 PHE CA C -19.151 3.465 -5.480 1.00 . A A . 38 PHE CA 1 1
8 41366 1 1 38 PHE CB C -17.750 3.239 -4.885 1.00 . A A . 38 PHE CB 1 1
8 41367 1 1 38 PHE CD1 C -17.248 5.613 -4.215 1.00 . A A . 38 PHE CD1 1 1
8 41368 1 1 38 PHE CD2 C -15.677 4.470 -5.599 1.00 . A A . 38 PHE CD2 1 1
8 41369 1 1 38 PHE CE1 C -16.448 6.742 -4.237 1.00 . A A . 38 PHE CE1 1 1
8 41370 1 1 38 PHE CE2 C -14.873 5.594 -5.622 1.00 . A A . 38 PHE CE2 1 1
8 41371 1 1 38 PHE CG C -16.873 4.465 -4.896 1.00 . A A . 38 PHE CG 1 1
8 41372 1 1 38 PHE CZ C -15.259 6.731 -4.941 1.00 . A A . 38 PHE CZ 1 1
8 41373 1 1 38 PHE H H -19.249 1.377 -5.794 1.00 . A A . 38 PHE H 1 1
8 41374 1 1 38 PHE HA H -19.758 3.998 -4.763 1.00 . A A . 38 PHE HA 1 1
8 41375 1 1 38 PHE HB2 H -17.851 2.913 -3.860 1.00 . A A . 38 PHE HB2 1 1
8 41376 1 1 38 PHE HB3 H -17.250 2.466 -5.452 1.00 . A A . 38 PHE HB3 1 1
8 41377 1 1 38 PHE HD1 H -18.175 5.622 -3.664 1.00 . A A . 38 PHE HD1 1 1
8 41378 1 1 38 PHE HD2 H -15.373 3.581 -6.132 1.00 . A A . 38 PHE HD2 1 1
8 41379 1 1 38 PHE HE1 H -16.751 7.630 -3.703 1.00 . A A . 38 PHE HE1 1 1
8 41380 1 1 38 PHE HE2 H -13.943 5.583 -6.172 1.00 . A A . 38 PHE HE2 1 1
8 41381 1 1 38 PHE HZ H -14.634 7.610 -4.960 1.00 . A A . 38 PHE HZ 1 1
8 41382 1 1 38 PHE N N -19.797 2.188 -5.747 1.00 . A A . 38 PHE N 1 1
8 41383 1 1 38 PHE O O -18.413 3.874 -7.729 1.00 . A A . 38 PHE O 1 1
8 41384 1 1 39 PRO C C -18.347 6.929 -8.258 1.00 . A A . 39 PRO C 1 1
8 41385 1 1 39 PRO CA C -19.725 6.332 -7.987 1.00 . A A . 39 PRO CA 1 1
8 41386 1 1 39 PRO CB C -20.734 7.428 -7.631 1.00 . A A . 39 PRO CB 1 1
8 41387 1 1 39 PRO CD C -20.528 6.023 -5.708 1.00 . A A . 39 PRO CD 1 1
8 41388 1 1 39 PRO CG C -20.794 7.435 -6.145 1.00 . A A . 39 PRO CG 1 1
8 41389 1 1 39 PRO HA H -20.061 5.801 -8.868 1.00 . A A . 39 PRO HA 1 1
8 41390 1 1 39 PRO HB2 H -20.391 8.382 -8.010 1.00 . A A . 39 PRO HB2 1 1
8 41391 1 1 39 PRO HB3 H -21.705 7.192 -8.040 1.00 . A A . 39 PRO HB3 1 1
8 41392 1 1 39 PRO HD2 H -19.969 6.014 -4.783 1.00 . A A . 39 PRO HD2 1 1
8 41393 1 1 39 PRO HD3 H -21.456 5.482 -5.593 1.00 . A A . 39 PRO HD3 1 1
8 41394 1 1 39 PRO HG2 H -20.036 8.102 -5.752 1.00 . A A . 39 PRO HG2 1 1
8 41395 1 1 39 PRO HG3 H -21.774 7.745 -5.816 1.00 . A A . 39 PRO HG3 1 1
8 41396 1 1 39 PRO N N -19.726 5.459 -6.808 1.00 . A A . 39 PRO N 1 1
8 41397 1 1 39 PRO O O -17.935 7.898 -7.621 1.00 . A A . 39 PRO O 1 1
8 41398 1 1 40 GLN C C -16.357 7.865 -10.634 1.00 . A A . 40 GLN C 1 1
8 41399 1 1 40 GLN CA C -16.299 6.794 -9.552 1.00 . A A . 40 GLN CA 1 1
8 41400 1 1 40 GLN CB C -15.452 5.621 -10.035 1.00 . A A . 40 GLN CB 1 1
8 41401 1 1 40 GLN CD C -13.129 4.672 -10.337 1.00 . A A . 40 GLN CD 1 1
8 41402 1 1 40 GLN CG C -13.986 5.722 -9.653 1.00 . A A . 40 GLN CG 1 1
8 41403 1 1 40 GLN H H -18.017 5.561 -9.671 1.00 . A A . 40 GLN H 1 1
8 41404 1 1 40 GLN HA H -15.847 7.216 -8.668 1.00 . A A . 40 GLN HA 1 1
8 41405 1 1 40 GLN HB2 H -15.849 4.707 -9.615 1.00 . A A . 40 GLN HB2 1 1
8 41406 1 1 40 GLN HB3 H -15.517 5.566 -11.112 1.00 . A A . 40 GLN HB3 1 1
8 41407 1 1 40 GLN HE21 H -14.676 3.430 -10.451 1.00 . A A . 40 GLN HE21 1 1
8 41408 1 1 40 GLN HE22 H -13.189 2.842 -11.112 1.00 . A A . 40 GLN HE22 1 1
8 41409 1 1 40 GLN HG2 H -13.619 6.697 -9.935 1.00 . A A . 40 GLN HG2 1 1
8 41410 1 1 40 GLN HG3 H -13.896 5.602 -8.583 1.00 . A A . 40 GLN HG3 1 1
8 41411 1 1 40 GLN N N -17.633 6.335 -9.199 1.00 . A A . 40 GLN N 1 1
8 41412 1 1 40 GLN NE2 N -13.725 3.535 -10.666 1.00 . A A . 40 GLN NE2 1 1
8 41413 1 1 40 GLN O O -15.428 8.655 -10.784 1.00 . A A . 40 GLN O 1 1
8 41414 1 1 40 GLN OE1 O -11.940 4.881 -10.569 1.00 . A A . 40 GLN OE1 1 1
8 41415 1 1 41 GLU C C -17.672 10.285 -11.924 1.00 . A A . 41 GLU C 1 1
8 41416 1 1 41 GLU CA C -17.636 8.854 -12.459 1.00 . A A . 41 GLU CA 1 1
8 41417 1 1 41 GLU CB C -18.916 8.551 -13.247 1.00 . A A . 41 GLU CB 1 1
8 41418 1 1 41 GLU CD C -19.990 6.457 -12.328 1.00 . A A . 41 GLU CD 1 1
8 41419 1 1 41 GLU CG C -20.048 7.969 -12.409 1.00 . A A . 41 GLU CG 1 1
8 41420 1 1 41 GLU H H -18.161 7.219 -11.208 1.00 . A A . 41 GLU H 1 1
8 41421 1 1 41 GLU HA H -16.789 8.762 -13.125 1.00 . A A . 41 GLU HA 1 1
8 41422 1 1 41 GLU HB2 H -19.269 9.464 -13.701 1.00 . A A . 41 GLU HB2 1 1
8 41423 1 1 41 GLU HB3 H -18.680 7.844 -14.029 1.00 . A A . 41 GLU HB3 1 1
8 41424 1 1 41 GLU HG2 H -19.985 8.373 -11.409 1.00 . A A . 41 GLU HG2 1 1
8 41425 1 1 41 GLU HG3 H -20.989 8.254 -12.853 1.00 . A A . 41 GLU HG3 1 1
8 41426 1 1 41 GLU N N -17.451 7.886 -11.381 1.00 . A A . 41 GLU N 1 1
8 41427 1 1 41 GLU O O -17.201 11.216 -12.575 1.00 . A A . 41 GLU O 1 1
8 41428 1 1 41 GLU OE1 O -19.336 5.932 -11.404 1.00 . A A . 41 GLU OE1 1 1
8 41429 1 1 41 GLU OE2 O -20.590 5.786 -13.195 1.00 . A A . 41 GLU OE2 1 1
8 41430 1 1 42 GLU C C -17.113 12.026 -9.197 1.00 . A A . 42 GLU C 1 1
8 41431 1 1 42 GLU CA C -18.306 11.770 -10.111 1.00 . A A . 42 GLU CA 1 1
8 41432 1 1 42 GLU CB C -19.608 11.906 -9.313 1.00 . A A . 42 GLU CB 1 1
8 41433 1 1 42 GLU CD C -21.347 11.376 -11.073 1.00 . A A . 42 GLU CD 1 1
8 41434 1 1 42 GLU CG C -20.781 12.422 -10.133 1.00 . A A . 42 GLU CG 1 1
8 41435 1 1 42 GLU H H -18.563 9.672 -10.248 1.00 . A A . 42 GLU H 1 1
8 41436 1 1 42 GLU HA H -18.301 12.504 -10.903 1.00 . A A . 42 GLU HA 1 1
8 41437 1 1 42 GLU HB2 H -19.875 10.939 -8.915 1.00 . A A . 42 GLU HB2 1 1
8 41438 1 1 42 GLU HB3 H -19.439 12.589 -8.495 1.00 . A A . 42 GLU HB3 1 1
8 41439 1 1 42 GLU HG2 H -21.564 12.736 -9.460 1.00 . A A . 42 GLU HG2 1 1
8 41440 1 1 42 GLU HG3 H -20.449 13.267 -10.716 1.00 . A A . 42 GLU HG3 1 1
8 41441 1 1 42 GLU N N -18.214 10.451 -10.726 1.00 . A A . 42 GLU N 1 1
8 41442 1 1 42 GLU O O -17.143 12.923 -8.356 1.00 . A A . 42 GLU O 1 1
8 41443 1 1 42 GLU OE1 O -22.212 10.588 -10.638 1.00 . A A . 42 GLU OE1 1 1
8 41444 1 1 42 GLU OE2 O -20.932 11.341 -12.248 1.00 . A A . 42 GLU OE2 1 1
8 41445 1 1 43 PHE C C -13.600 11.377 -9.397 1.00 . A A . 43 PHE C 1 1
8 41446 1 1 43 PHE CA C -14.863 11.371 -8.548 1.00 . A A . 43 PHE CA 1 1
8 41447 1 1 43 PHE CB C -14.783 10.234 -7.528 1.00 . A A . 43 PHE CB 1 1
8 41448 1 1 43 PHE CD1 C -16.811 10.339 -6.054 1.00 . A A . 43 PHE CD1 1 1
8 41449 1 1 43 PHE CD2 C -14.717 11.043 -5.160 1.00 . A A . 43 PHE CD2 1 1
8 41450 1 1 43 PHE CE1 C -17.424 10.624 -4.851 1.00 . A A . 43 PHE CE1 1 1
8 41451 1 1 43 PHE CE2 C -15.325 11.329 -3.953 1.00 . A A . 43 PHE CE2 1 1
8 41452 1 1 43 PHE CG C -15.452 10.546 -6.223 1.00 . A A . 43 PHE CG 1 1
8 41453 1 1 43 PHE CZ C -16.680 11.119 -3.798 1.00 . A A . 43 PHE CZ 1 1
8 41454 1 1 43 PHE H H -16.091 10.542 -10.062 1.00 . A A . 43 PHE H 1 1
8 41455 1 1 43 PHE HA H -14.928 12.308 -8.020 1.00 . A A . 43 PHE HA 1 1
8 41456 1 1 43 PHE HB2 H -15.253 9.355 -7.941 1.00 . A A . 43 PHE HB2 1 1
8 41457 1 1 43 PHE HB3 H -13.744 10.018 -7.324 1.00 . A A . 43 PHE HB3 1 1
8 41458 1 1 43 PHE HD1 H -17.395 9.951 -6.876 1.00 . A A . 43 PHE HD1 1 1
8 41459 1 1 43 PHE HD2 H -13.658 11.211 -5.282 1.00 . A A . 43 PHE HD2 1 1
8 41460 1 1 43 PHE HE1 H -18.487 10.458 -4.732 1.00 . A A . 43 PHE HE1 1 1
8 41461 1 1 43 PHE HE2 H -14.739 11.714 -3.132 1.00 . A A . 43 PHE HE2 1 1
8 41462 1 1 43 PHE HZ H -17.155 11.341 -2.856 1.00 . A A . 43 PHE HZ 1 1
8 41463 1 1 43 PHE N N -16.060 11.234 -9.368 1.00 . A A . 43 PHE N 1 1
8 41464 1 1 43 PHE O O -12.887 12.372 -9.452 1.00 . A A . 43 PHE O 1 1
8 41465 1 1 44 GLY C C -12.302 10.670 -12.296 1.00 . A A . 44 GLY C 1 1
8 41466 1 1 44 GLY CA C -12.146 10.140 -10.885 1.00 . A A . 44 GLY CA 1 1
8 41467 1 1 44 GLY H H -13.991 9.526 -10.049 1.00 . A A . 44 GLY H 1 1
8 41468 1 1 44 GLY HA2 H -11.348 10.682 -10.402 1.00 . A A . 44 GLY HA2 1 1
8 41469 1 1 44 GLY HA3 H -11.871 9.096 -10.934 1.00 . A A . 44 GLY HA3 1 1
8 41470 1 1 44 GLY N N -13.347 10.266 -10.079 1.00 . A A . 44 GLY N 1 1
8 41471 1 1 44 GLY O O -11.409 10.498 -13.124 1.00 . A A . 44 GLY O 1 1
8 41472 1 1 45 ASN C C -14.137 13.300 -13.798 1.00 . A A . 45 ASN C 1 1
8 41473 1 1 45 ASN CA C -13.676 11.856 -13.908 1.00 . A A . 45 ASN CA 1 1
8 41474 1 1 45 ASN CB C -14.720 11.029 -14.670 1.00 . A A . 45 ASN CB 1 1
8 41475 1 1 45 ASN CG C -14.210 9.655 -15.069 1.00 . A A . 45 ASN CG 1 1
8 41476 1 1 45 ASN H H -14.110 11.407 -11.885 1.00 . A A . 45 ASN H 1 1
8 41477 1 1 45 ASN HA H -12.744 11.832 -14.453 1.00 . A A . 45 ASN HA 1 1
8 41478 1 1 45 ASN HB2 H -15.589 10.898 -14.043 1.00 . A A . 45 ASN HB2 1 1
8 41479 1 1 45 ASN HB3 H -15.006 11.561 -15.566 1.00 . A A . 45 ASN HB3 1 1
8 41480 1 1 45 ASN HD21 H -13.337 10.410 -16.686 1.00 . A A . 45 ASN HD21 1 1
8 41481 1 1 45 ASN HD22 H -13.152 8.707 -16.459 1.00 . A A . 45 ASN HD22 1 1
8 41482 1 1 45 ASN N N -13.430 11.303 -12.582 1.00 . A A . 45 ASN N 1 1
8 41483 1 1 45 ASN ND2 N -13.495 9.583 -16.184 1.00 . A A . 45 ASN ND2 1 1
8 41484 1 1 45 ASN O O -14.913 13.638 -12.903 1.00 . A A . 45 ASN O 1 1
8 41485 1 1 45 ASN OD1 O -14.456 8.662 -14.383 1.00 . A A . 45 ASN OD1 1 1
8 41486 1 1 46 GLN C C -13.360 16.340 -13.575 1.00 . A A . 46 GLN C 1 1
8 41487 1 1 46 GLN CA C -13.965 15.571 -14.757 1.00 . A A . 46 GLN CA 1 1
8 41488 1 1 46 GLN CB C -15.482 15.799 -14.805 1.00 . A A . 46 GLN CB 1 1
8 41489 1 1 46 GLN CD C -15.668 15.747 -17.339 1.00 . A A . 46 GLN CD 1 1
8 41490 1 1 46 GLN CG C -16.164 15.183 -16.018 1.00 . A A . 46 GLN CG 1 1
8 41491 1 1 46 GLN H H -13.020 13.782 -15.379 1.00 . A A . 46 GLN H 1 1
8 41492 1 1 46 GLN HA H -13.532 15.963 -15.668 1.00 . A A . 46 GLN HA 1 1
8 41493 1 1 46 GLN HB2 H -15.924 15.372 -13.917 1.00 . A A . 46 GLN HB2 1 1
8 41494 1 1 46 GLN HB3 H -15.672 16.862 -14.814 1.00 . A A . 46 GLN HB3 1 1
8 41495 1 1 46 GLN HE21 H -15.407 17.546 -16.530 1.00 . A A . 46 GLN HE21 1 1
8 41496 1 1 46 GLN HE22 H -14.993 17.402 -18.202 1.00 . A A . 46 GLN HE22 1 1
8 41497 1 1 46 GLN HG2 H -15.984 14.119 -16.012 1.00 . A A . 46 GLN HG2 1 1
8 41498 1 1 46 GLN HG3 H -17.225 15.365 -15.944 1.00 . A A . 46 GLN HG3 1 1
8 41499 1 1 46 GLN N N -13.638 14.140 -14.707 1.00 . A A . 46 GLN N 1 1
8 41500 1 1 46 GLN NE2 N -15.323 17.025 -17.359 1.00 . A A . 46 GLN NE2 1 1
8 41501 1 1 46 GLN O O -12.559 17.255 -13.768 1.00 . A A . 46 GLN O 1 1
8 41502 1 1 46 GLN OE1 O -15.615 15.041 -18.342 1.00 . A A . 46 GLN OE1 1 1
8 41503 1 1 47 PHE C C -11.826 16.174 -10.843 1.00 . A A . 47 PHE C 1 1
8 41504 1 1 47 PHE CA C -13.248 16.625 -11.158 1.00 . A A . 47 PHE CA 1 1
8 41505 1 1 47 PHE CB C -14.151 16.312 -9.959 1.00 . A A . 47 PHE CB 1 1
8 41506 1 1 47 PHE CD1 C -16.092 17.900 -9.903 1.00 . A A . 47 PHE CD1 1 1
8 41507 1 1 47 PHE CD2 C -16.487 15.661 -10.622 1.00 . A A . 47 PHE CD2 1 1
8 41508 1 1 47 PHE CE1 C -17.428 18.198 -10.085 1.00 . A A . 47 PHE CE1 1 1
8 41509 1 1 47 PHE CE2 C -17.825 15.953 -10.807 1.00 . A A . 47 PHE CE2 1 1
8 41510 1 1 47 PHE CG C -15.605 16.631 -10.169 1.00 . A A . 47 PHE CG 1 1
8 41511 1 1 47 PHE CZ C -18.296 17.222 -10.537 1.00 . A A . 47 PHE CZ 1 1
8 41512 1 1 47 PHE H H -14.366 15.210 -12.270 1.00 . A A . 47 PHE H 1 1
8 41513 1 1 47 PHE HA H -13.249 17.687 -11.338 1.00 . A A . 47 PHE HA 1 1
8 41514 1 1 47 PHE HB2 H -14.077 15.259 -9.733 1.00 . A A . 47 PHE HB2 1 1
8 41515 1 1 47 PHE HB3 H -13.807 16.880 -9.107 1.00 . A A . 47 PHE HB3 1 1
8 41516 1 1 47 PHE HD1 H -15.416 18.664 -9.549 1.00 . A A . 47 PHE HD1 1 1
8 41517 1 1 47 PHE HD2 H -16.118 14.666 -10.833 1.00 . A A . 47 PHE HD2 1 1
8 41518 1 1 47 PHE HE1 H -17.794 19.190 -9.873 1.00 . A A . 47 PHE HE1 1 1
8 41519 1 1 47 PHE HE2 H -18.503 15.188 -11.159 1.00 . A A . 47 PHE HE2 1 1
8 41520 1 1 47 PHE HZ H -19.342 17.454 -10.679 1.00 . A A . 47 PHE HZ 1 1
8 41521 1 1 47 PHE N N -13.742 15.965 -12.361 1.00 . A A . 47 PHE N 1 1
8 41522 1 1 47 PHE O O -11.625 15.100 -10.283 1.00 . A A . 47 PHE O 1 1
8 41523 1 1 48 GLN C C -8.690 17.754 -10.246 1.00 . A A . 48 GLN C 1 1
8 41524 1 1 48 GLN CA C -9.451 16.622 -10.933 1.00 . A A . 48 GLN CA 1 1
8 41525 1 1 48 GLN CB C -8.742 16.216 -12.226 1.00 . A A . 48 GLN CB 1 1
8 41526 1 1 48 GLN CD C -6.658 15.268 -13.288 1.00 . A A . 48 GLN CD 1 1
8 41527 1 1 48 GLN CG C -7.326 15.707 -12.004 1.00 . A A . 48 GLN CG 1 1
8 41528 1 1 48 GLN H H -11.042 17.826 -11.656 1.00 . A A . 48 GLN H 1 1
8 41529 1 1 48 GLN HA H -9.463 15.771 -10.267 1.00 . A A . 48 GLN HA 1 1
8 41530 1 1 48 GLN HB2 H -9.313 15.437 -12.707 1.00 . A A . 48 GLN HB2 1 1
8 41531 1 1 48 GLN HB3 H -8.694 17.071 -12.882 1.00 . A A . 48 GLN HB3 1 1
8 41532 1 1 48 GLN HE21 H -7.283 13.407 -13.008 1.00 . A A . 48 GLN HE21 1 1
8 41533 1 1 48 GLN HE22 H -6.352 13.680 -14.438 1.00 . A A . 48 GLN HE22 1 1
8 41534 1 1 48 GLN HG2 H -6.738 16.496 -11.560 1.00 . A A . 48 GLN HG2 1 1
8 41535 1 1 48 GLN HG3 H -7.362 14.866 -11.329 1.00 . A A . 48 GLN HG3 1 1
8 41536 1 1 48 GLN N N -10.838 16.984 -11.199 1.00 . A A . 48 GLN N 1 1
8 41537 1 1 48 GLN NE2 N -6.776 13.991 -13.610 1.00 . A A . 48 GLN NE2 1 1
8 41538 1 1 48 GLN O O -8.387 17.671 -9.057 1.00 . A A . 48 GLN O 1 1
8 41539 1 1 48 GLN OE1 O -6.040 16.070 -13.983 1.00 . A A . 48 GLN OE1 1 1
8 41540 1 1 49 LYS C C -8.481 20.765 -9.461 1.00 . A A . 49 LYS C 1 1
8 41541 1 1 49 LYS CA C -7.646 19.943 -10.443 1.00 . A A . 49 LYS CA 1 1
8 41542 1 1 49 LYS CB C -7.134 20.843 -11.576 1.00 . A A . 49 LYS CB 1 1
8 41543 1 1 49 LYS CD C -4.837 21.319 -10.659 1.00 . A A . 49 LYS CD 1 1
8 41544 1 1 49 LYS CE C -3.845 22.398 -10.249 1.00 . A A . 49 LYS CE 1 1
8 41545 1 1 49 LYS CG C -6.157 21.918 -11.118 1.00 . A A . 49 LYS CG 1 1
8 41546 1 1 49 LYS H H -8.695 18.850 -11.923 1.00 . A A . 49 LYS H 1 1
8 41547 1 1 49 LYS HA H -6.798 19.540 -9.914 1.00 . A A . 49 LYS HA 1 1
8 41548 1 1 49 LYS HB2 H -6.636 20.227 -12.310 1.00 . A A . 49 LYS HB2 1 1
8 41549 1 1 49 LYS HB3 H -7.977 21.331 -12.043 1.00 . A A . 49 LYS HB3 1 1
8 41550 1 1 49 LYS HD2 H -5.020 20.675 -9.813 1.00 . A A . 49 LYS HD2 1 1
8 41551 1 1 49 LYS HD3 H -4.412 20.740 -11.468 1.00 . A A . 49 LYS HD3 1 1
8 41552 1 1 49 LYS HE2 H -4.237 22.918 -9.388 1.00 . A A . 49 LYS HE2 1 1
8 41553 1 1 49 LYS HE3 H -2.910 21.927 -9.988 1.00 . A A . 49 LYS HE3 1 1
8 41554 1 1 49 LYS HG2 H -5.967 22.593 -11.939 1.00 . A A . 49 LYS HG2 1 1
8 41555 1 1 49 LYS HG3 H -6.599 22.463 -10.297 1.00 . A A . 49 LYS HG3 1 1
8 41556 1 1 49 LYS HZ1 H -3.607 22.905 -12.263 1.00 . A A . 49 LYS HZ1 1 1
8 41557 1 1 49 LYS HZ2 H -2.684 23.847 -11.204 1.00 . A A . 49 LYS HZ2 1 1
8 41558 1 1 49 LYS HZ3 H -4.350 24.111 -11.333 1.00 . A A . 49 LYS HZ3 1 1
8 41559 1 1 49 LYS N N -8.399 18.819 -10.987 1.00 . A A . 49 LYS N 1 1
8 41560 1 1 49 LYS NZ N -3.605 23.383 -11.338 1.00 . A A . 49 LYS NZ 1 1
8 41561 1 1 49 LYS O O -9.158 21.711 -9.855 1.00 . A A . 49 LYS O 1 1
8 41562 1 1 50 ALA C C -10.692 20.934 -7.205 1.00 . A A . 50 ALA C 1 1
8 41563 1 1 50 ALA CA C -9.165 21.031 -7.096 1.00 . A A . 50 ALA CA 1 1
8 41564 1 1 50 ALA CB C -8.731 22.490 -7.003 1.00 . A A . 50 ALA CB 1 1
8 41565 1 1 50 ALA H H -7.953 19.533 -7.982 1.00 . A A . 50 ALA H 1 1
8 41566 1 1 50 ALA HA H -8.865 20.548 -6.177 1.00 . A A . 50 ALA HA 1 1
8 41567 1 1 50 ALA HB1 H -9.001 23.005 -7.912 1.00 . A A . 50 ALA HB1 1 1
8 41568 1 1 50 ALA HB2 H -7.660 22.539 -6.867 1.00 . A A . 50 ALA HB2 1 1
8 41569 1 1 50 ALA HB3 H -9.221 22.961 -6.164 1.00 . A A . 50 ALA HB3 1 1
8 41570 1 1 50 ALA N N -8.458 20.348 -8.191 1.00 . A A . 50 ALA N 1 1
8 41571 1 1 50 ALA O O -11.404 21.196 -6.237 1.00 . A A . 50 ALA O 1 1
8 41572 1 1 51 GLU C C -13.281 19.379 -7.697 1.00 . A A . 51 GLU C 1 1
8 41573 1 1 51 GLU CA C -12.619 20.418 -8.607 1.00 . A A . 51 GLU CA 1 1
8 41574 1 1 51 GLU CB C -12.865 20.048 -10.068 1.00 . A A . 51 GLU CB 1 1
8 41575 1 1 51 GLU CD C -12.863 22.211 -11.369 1.00 . A A . 51 GLU CD 1 1
8 41576 1 1 51 GLU CG C -12.122 20.928 -11.061 1.00 . A A . 51 GLU CG 1 1
8 41577 1 1 51 GLU H H -10.563 20.323 -9.092 1.00 . A A . 51 GLU H 1 1
8 41578 1 1 51 GLU HA H -13.062 21.382 -8.412 1.00 . A A . 51 GLU HA 1 1
8 41579 1 1 51 GLU HB2 H -12.552 19.028 -10.222 1.00 . A A . 51 GLU HB2 1 1
8 41580 1 1 51 GLU HB3 H -13.921 20.126 -10.273 1.00 . A A . 51 GLU HB3 1 1
8 41581 1 1 51 GLU HG2 H -11.156 21.180 -10.649 1.00 . A A . 51 GLU HG2 1 1
8 41582 1 1 51 GLU HG3 H -11.987 20.377 -11.980 1.00 . A A . 51 GLU HG3 1 1
8 41583 1 1 51 GLU N N -11.184 20.530 -8.364 1.00 . A A . 51 GLU N 1 1
8 41584 1 1 51 GLU O O -14.453 19.500 -7.355 1.00 . A A . 51 GLU O 1 1
8 41585 1 1 51 GLU OE1 O -13.875 22.153 -12.094 1.00 . A A . 51 GLU OE1 1 1
8 41586 1 1 51 GLU OE2 O -12.436 23.285 -10.896 1.00 . A A . 51 GLU OE2 1 1
8 41587 1 1 52 THR C C -12.883 17.615 -4.952 1.00 . A A . 52 THR C 1 1
8 41588 1 1 52 THR CA C -13.048 17.302 -6.449 1.00 . A A . 52 THR CA 1 1
8 41589 1 1 52 THR CB C -12.362 15.955 -6.797 1.00 . A A . 52 THR CB 1 1
8 41590 1 1 52 THR CG2 C -10.945 15.895 -6.243 1.00 . A A . 52 THR CG2 1 1
8 41591 1 1 52 THR H H -11.583 18.334 -7.578 1.00 . A A . 52 THR H 1 1
8 41592 1 1 52 THR HA H -14.102 17.204 -6.666 1.00 . A A . 52 THR HA 1 1
8 41593 1 1 52 THR HB H -12.308 15.872 -7.874 1.00 . A A . 52 THR HB 1 1
8 41594 1 1 52 THR HG1 H -13.131 14.143 -6.937 1.00 . A A . 52 THR HG1 1 1
8 41595 1 1 52 THR HG21 H -10.511 14.932 -6.469 1.00 . A A . 52 THR HG21 1 1
8 41596 1 1 52 THR HG22 H -10.969 16.037 -5.174 1.00 . A A . 52 THR HG22 1 1
8 41597 1 1 52 THR HG23 H -10.348 16.672 -6.696 1.00 . A A . 52 THR HG23 1 1
8 41598 1 1 52 THR N N -12.519 18.369 -7.294 1.00 . A A . 52 THR N 1 1
8 41599 1 1 52 THR O O -13.420 16.911 -4.097 1.00 . A A . 52 THR O 1 1
8 41600 1 1 52 THR OG1 O -13.128 14.858 -6.291 1.00 . A A . 52 THR OG1 1 1
8 41601 1 1 53 ILE C C -13.228 19.314 -2.439 1.00 . A A . 53 ILE C 1 1
8 41602 1 1 53 ILE CA C -11.934 19.098 -3.250 1.00 . A A . 53 ILE CA 1 1
8 41603 1 1 53 ILE CB C -11.043 20.361 -3.172 1.00 . A A . 53 ILE CB 1 1
8 41604 1 1 53 ILE CD1 C -8.660 21.192 -3.539 1.00 . A A . 53 ILE CD1 1 1
8 41605 1 1 53 ILE CG1 C -9.599 20.006 -3.539 1.00 . A A . 53 ILE CG1 1 1
8 41606 1 1 53 ILE CG2 C -11.102 20.992 -1.784 1.00 . A A . 53 ILE CG2 1 1
8 41607 1 1 53 ILE H H -11.833 19.268 -5.364 1.00 . A A . 53 ILE H 1 1
8 41608 1 1 53 ILE HA H -11.385 18.289 -2.788 1.00 . A A . 53 ILE HA 1 1
8 41609 1 1 53 ILE HB H -11.418 21.082 -3.882 1.00 . A A . 53 ILE HB 1 1
8 41610 1 1 53 ILE HD11 H -7.687 20.882 -3.892 1.00 . A A . 53 ILE HD11 1 1
8 41611 1 1 53 ILE HD12 H -8.572 21.579 -2.535 1.00 . A A . 53 ILE HD12 1 1
8 41612 1 1 53 ILE HD13 H -9.051 21.962 -4.188 1.00 . A A . 53 ILE HD13 1 1
8 41613 1 1 53 ILE HG12 H -9.221 19.286 -2.830 1.00 . A A . 53 ILE HG12 1 1
8 41614 1 1 53 ILE HG13 H -9.585 19.571 -4.527 1.00 . A A . 53 ILE HG13 1 1
8 41615 1 1 53 ILE HG21 H -12.095 21.374 -1.604 1.00 . A A . 53 ILE HG21 1 1
8 41616 1 1 53 ILE HG22 H -10.388 21.801 -1.726 1.00 . A A . 53 ILE HG22 1 1
8 41617 1 1 53 ILE HG23 H -10.862 20.248 -1.038 1.00 . A A . 53 ILE HG23 1 1
8 41618 1 1 53 ILE N N -12.181 18.704 -4.641 1.00 . A A . 53 ILE N 1 1
8 41619 1 1 53 ILE O O -13.338 18.793 -1.326 1.00 . A A . 53 ILE O 1 1
8 41620 1 1 54 PRO C C -16.219 19.012 -1.915 1.00 . A A . 54 PRO C 1 1
8 41621 1 1 54 PRO CA C -15.480 20.306 -2.224 1.00 . A A . 54 PRO CA 1 1
8 41622 1 1 54 PRO CB C -16.306 21.183 -3.171 1.00 . A A . 54 PRO CB 1 1
8 41623 1 1 54 PRO CD C -14.247 20.719 -4.283 1.00 . A A . 54 PRO CD 1 1
8 41624 1 1 54 PRO CG C -15.706 20.985 -4.519 1.00 . A A . 54 PRO CG 1 1
8 41625 1 1 54 PRO HA H -15.295 20.839 -1.302 1.00 . A A . 54 PRO HA 1 1
8 41626 1 1 54 PRO HB2 H -17.343 20.866 -3.156 1.00 . A A . 54 PRO HB2 1 1
8 41627 1 1 54 PRO HB3 H -16.228 22.217 -2.880 1.00 . A A . 54 PRO HB3 1 1
8 41628 1 1 54 PRO HD2 H -13.856 20.059 -5.043 1.00 . A A . 54 PRO HD2 1 1
8 41629 1 1 54 PRO HD3 H -13.695 21.643 -4.260 1.00 . A A . 54 PRO HD3 1 1
8 41630 1 1 54 PRO HG2 H -16.172 20.140 -5.006 1.00 . A A . 54 PRO HG2 1 1
8 41631 1 1 54 PRO HG3 H -15.824 21.878 -5.112 1.00 . A A . 54 PRO HG3 1 1
8 41632 1 1 54 PRO N N -14.230 20.063 -2.960 1.00 . A A . 54 PRO N 1 1
8 41633 1 1 54 PRO O O -16.911 18.901 -0.901 1.00 . A A . 54 PRO O 1 1
8 41634 1 1 55 VAL C C -15.989 15.936 -1.546 1.00 . A A . 55 VAL C 1 1
8 41635 1 1 55 VAL CA C -16.686 16.739 -2.635 1.00 . A A . 55 VAL CA 1 1
8 41636 1 1 55 VAL CB C -16.653 15.939 -3.950 1.00 . A A . 55 VAL CB 1 1
8 41637 1 1 55 VAL CG1 C -17.553 14.716 -3.860 1.00 . A A . 55 VAL CG1 1 1
8 41638 1 1 55 VAL CG2 C -17.055 16.822 -5.122 1.00 . A A . 55 VAL CG2 1 1
8 41639 1 1 55 VAL H H -15.461 18.183 -3.562 1.00 . A A . 55 VAL H 1 1
8 41640 1 1 55 VAL HA H -17.715 16.901 -2.354 1.00 . A A . 55 VAL HA 1 1
8 41641 1 1 55 VAL HB H -15.642 15.602 -4.115 1.00 . A A . 55 VAL HB 1 1
8 41642 1 1 55 VAL HG11 H -18.568 15.030 -3.667 1.00 . A A . 55 VAL HG11 1 1
8 41643 1 1 55 VAL HG12 H -17.216 14.079 -3.056 1.00 . A A . 55 VAL HG12 1 1
8 41644 1 1 55 VAL HG13 H -17.515 14.169 -4.791 1.00 . A A . 55 VAL HG13 1 1
8 41645 1 1 55 VAL HG21 H -16.364 17.648 -5.201 1.00 . A A . 55 VAL HG21 1 1
8 41646 1 1 55 VAL HG22 H -18.053 17.200 -4.962 1.00 . A A . 55 VAL HG22 1 1
8 41647 1 1 55 VAL HG23 H -17.032 16.242 -6.034 1.00 . A A . 55 VAL HG23 1 1
8 41648 1 1 55 VAL N N -16.047 18.033 -2.791 1.00 . A A . 55 VAL N 1 1
8 41649 1 1 55 VAL O O -16.637 15.359 -0.672 1.00 . A A . 55 VAL O 1 1
8 41650 1 1 56 LEU C C -14.127 15.687 0.796 1.00 . A A . 56 LEU C 1 1
8 41651 1 1 56 LEU CA C -13.853 15.204 -0.624 1.00 . A A . 56 LEU CA 1 1
8 41652 1 1 56 LEU CB C -12.364 15.363 -0.940 1.00 . A A . 56 LEU CB 1 1
8 41653 1 1 56 LEU CD1 C -10.430 14.996 -2.491 1.00 . A A . 56 LEU CD1 1 1
8 41654 1 1 56 LEU CD2 C -12.420 13.494 -2.609 1.00 . A A . 56 LEU CD2 1 1
8 41655 1 1 56 LEU CG C -11.938 14.908 -2.336 1.00 . A A . 56 LEU CG 1 1
8 41656 1 1 56 LEU H H -14.212 16.424 -2.317 1.00 . A A . 56 LEU H 1 1
8 41657 1 1 56 LEU HA H -14.116 14.160 -0.693 1.00 . A A . 56 LEU HA 1 1
8 41658 1 1 56 LEU HB2 H -12.105 16.406 -0.831 1.00 . A A . 56 LEU HB2 1 1
8 41659 1 1 56 LEU HB3 H -11.802 14.793 -0.215 1.00 . A A . 56 LEU HB3 1 1
8 41660 1 1 56 LEU HD11 H -10.148 14.634 -3.468 1.00 . A A . 56 LEU HD11 1 1
8 41661 1 1 56 LEU HD12 H -9.954 14.394 -1.732 1.00 . A A . 56 LEU HD12 1 1
8 41662 1 1 56 LEU HD13 H -10.117 16.025 -2.383 1.00 . A A . 56 LEU HD13 1 1
8 41663 1 1 56 LEU HD21 H -13.497 13.492 -2.697 1.00 . A A . 56 LEU HD21 1 1
8 41664 1 1 56 LEU HD22 H -12.125 12.852 -1.794 1.00 . A A . 56 LEU HD22 1 1
8 41665 1 1 56 LEU HD23 H -11.983 13.137 -3.528 1.00 . A A . 56 LEU HD23 1 1
8 41666 1 1 56 LEU HG H -12.386 15.561 -3.070 1.00 . A A . 56 LEU HG 1 1
8 41667 1 1 56 LEU N N -14.661 15.931 -1.595 1.00 . A A . 56 LEU N 1 1
8 41668 1 1 56 LEU O O -14.192 14.887 1.729 1.00 . A A . 56 LEU O 1 1
8 41669 1 1 57 HIS C C -15.847 17.023 2.864 1.00 . A A . 57 HIS C 1 1
8 41670 1 1 57 HIS CA C -14.556 17.577 2.270 1.00 . A A . 57 HIS CA 1 1
8 41671 1 1 57 HIS CB C -14.640 19.106 2.184 1.00 . A A . 57 HIS CB 1 1
8 41672 1 1 57 HIS CD2 C -13.840 20.024 4.474 1.00 . A A . 57 HIS CD2 1 1
8 41673 1 1 57 HIS CE1 C -15.748 20.819 5.193 1.00 . A A . 57 HIS CE1 1 1
8 41674 1 1 57 HIS CG C -14.766 19.779 3.519 1.00 . A A . 57 HIS CG 1 1
8 41675 1 1 57 HIS H H -14.224 17.588 0.171 1.00 . A A . 57 HIS H 1 1
8 41676 1 1 57 HIS HA H -13.735 17.309 2.919 1.00 . A A . 57 HIS HA 1 1
8 41677 1 1 57 HIS HB2 H -13.749 19.482 1.707 1.00 . A A . 57 HIS HB2 1 1
8 41678 1 1 57 HIS HB3 H -15.501 19.380 1.592 1.00 . A A . 57 HIS HB3 1 1
8 41679 1 1 57 HIS HD1 H -16.831 20.261 3.533 1.00 . A A . 57 HIS HD1 1 1
8 41680 1 1 57 HIS HD2 H -12.795 19.755 4.432 1.00 . A A . 57 HIS HD2 1 1
8 41681 1 1 57 HIS HE1 H -16.500 21.285 5.812 1.00 . A A . 57 HIS HE1 1 1
8 41682 1 1 57 HIS HE2 H -14.011 21.166 6.232 1.00 . A A . 57 HIS HE2 1 1
8 41683 1 1 57 HIS N N -14.290 16.998 0.955 1.00 . A A . 57 HIS N 1 1
8 41684 1 1 57 HIS ND1 N -15.951 20.287 4.001 1.00 . A A . 57 HIS ND1 1 1
8 41685 1 1 57 HIS NE2 N -14.474 20.671 5.505 1.00 . A A . 57 HIS NE2 1 1
8 41686 1 1 57 HIS O O -15.877 16.608 4.019 1.00 . A A . 57 HIS O 1 1
8 41687 1 1 58 GLU C C -18.165 14.995 2.692 1.00 . A A . 58 GLU C 1 1
8 41688 1 1 58 GLU CA C -18.193 16.514 2.542 1.00 . A A . 58 GLU CA 1 1
8 41689 1 1 58 GLU CB C -19.311 16.936 1.590 1.00 . A A . 58 GLU CB 1 1
8 41690 1 1 58 GLU CD C -19.159 19.252 2.596 1.00 . A A . 58 GLU CD 1 1
8 41691 1 1 58 GLU CG C -19.359 18.436 1.334 1.00 . A A . 58 GLU CG 1 1
8 41692 1 1 58 GLU H H -16.826 17.338 1.151 1.00 . A A . 58 GLU H 1 1
8 41693 1 1 58 GLU HA H -18.377 16.950 3.513 1.00 . A A . 58 GLU HA 1 1
8 41694 1 1 58 GLU HB2 H -19.170 16.434 0.644 1.00 . A A . 58 GLU HB2 1 1
8 41695 1 1 58 GLU HB3 H -20.259 16.634 2.009 1.00 . A A . 58 GLU HB3 1 1
8 41696 1 1 58 GLU HG2 H -18.582 18.694 0.631 1.00 . A A . 58 GLU HG2 1 1
8 41697 1 1 58 GLU HG3 H -20.321 18.684 0.913 1.00 . A A . 58 GLU HG3 1 1
8 41698 1 1 58 GLU N N -16.907 17.010 2.072 1.00 . A A . 58 GLU N 1 1
8 41699 1 1 58 GLU O O -18.806 14.436 3.582 1.00 . A A . 58 GLU O 1 1
8 41700 1 1 58 GLU OE1 O -19.996 19.152 3.514 1.00 . A A . 58 GLU OE1 1 1
8 41701 1 1 58 GLU OE2 O -18.155 19.993 2.673 1.00 . A A . 58 GLU OE2 1 1
8 41702 1 1 59 MET C C -16.641 12.440 3.177 1.00 . A A . 59 MET C 1 1
8 41703 1 1 59 MET CA C -17.287 12.882 1.870 1.00 . A A . 59 MET CA 1 1
8 41704 1 1 59 MET CB C -16.463 12.365 0.689 1.00 . A A . 59 MET CB 1 1
8 41705 1 1 59 MET CE C -15.333 8.493 -0.368 1.00 . A A . 59 MET CE 1 1
8 41706 1 1 59 MET CG C -16.386 10.848 0.629 1.00 . A A . 59 MET CG 1 1
8 41707 1 1 59 MET H H -16.928 14.835 1.128 1.00 . A A . 59 MET H 1 1
8 41708 1 1 59 MET HA H -18.281 12.468 1.816 1.00 . A A . 59 MET HA 1 1
8 41709 1 1 59 MET HB2 H -16.907 12.718 -0.230 1.00 . A A . 59 MET HB2 1 1
8 41710 1 1 59 MET HB3 H -15.457 12.752 0.766 1.00 . A A . 59 MET HB3 1 1
8 41711 1 1 59 MET HE1 H -15.321 8.171 0.661 1.00 . A A . 59 MET HE1 1 1
8 41712 1 1 59 MET HE2 H -14.550 7.988 -0.914 1.00 . A A . 59 MET HE2 1 1
8 41713 1 1 59 MET HE3 H -16.291 8.254 -0.809 1.00 . A A . 59 MET HE3 1 1
8 41714 1 1 59 MET HG2 H -16.213 10.470 1.625 1.00 . A A . 59 MET HG2 1 1
8 41715 1 1 59 MET HG3 H -17.327 10.468 0.259 1.00 . A A . 59 MET HG3 1 1
8 41716 1 1 59 MET N N -17.408 14.334 1.825 1.00 . A A . 59 MET N 1 1
8 41717 1 1 59 MET O O -17.196 11.611 3.901 1.00 . A A . 59 MET O 1 1
8 41718 1 1 59 MET SD S -15.067 10.262 -0.445 1.00 . A A . 59 MET SD 1 1
8 41719 1 1 60 ILE C C -15.592 13.036 5.939 1.00 . A A . 60 ILE C 1 1
8 41720 1 1 60 ILE CA C -14.763 12.665 4.710 1.00 . A A . 60 ILE CA 1 1
8 41721 1 1 60 ILE CB C -13.380 13.351 4.772 1.00 . A A . 60 ILE CB 1 1
8 41722 1 1 60 ILE CD1 C -11.126 13.505 3.587 1.00 . A A . 60 ILE CD1 1 1
8 41723 1 1 60 ILE CG1 C -12.514 12.901 3.591 1.00 . A A . 60 ILE CG1 1 1
8 41724 1 1 60 ILE CG2 C -12.686 13.042 6.091 1.00 . A A . 60 ILE CG2 1 1
8 41725 1 1 60 ILE H H -15.093 13.679 2.878 1.00 . A A . 60 ILE H 1 1
8 41726 1 1 60 ILE HA H -14.608 11.595 4.709 1.00 . A A . 60 ILE HA 1 1
8 41727 1 1 60 ILE HB H -13.529 14.419 4.711 1.00 . A A . 60 ILE HB 1 1
8 41728 1 1 60 ILE HD11 H -10.598 13.185 2.701 1.00 . A A . 60 ILE HD11 1 1
8 41729 1 1 60 ILE HD12 H -10.590 13.179 4.464 1.00 . A A . 60 ILE HD12 1 1
8 41730 1 1 60 ILE HD13 H -11.203 14.582 3.591 1.00 . A A . 60 ILE HD13 1 1
8 41731 1 1 60 ILE HG12 H -12.407 11.827 3.621 1.00 . A A . 60 ILE HG12 1 1
8 41732 1 1 60 ILE HG13 H -13.003 13.182 2.668 1.00 . A A . 60 ILE HG13 1 1
8 41733 1 1 60 ILE HG21 H -12.497 11.982 6.156 1.00 . A A . 60 ILE HG21 1 1
8 41734 1 1 60 ILE HG22 H -13.319 13.348 6.911 1.00 . A A . 60 ILE HG22 1 1
8 41735 1 1 60 ILE HG23 H -11.751 13.580 6.139 1.00 . A A . 60 ILE HG23 1 1
8 41736 1 1 60 ILE N N -15.479 13.008 3.488 1.00 . A A . 60 ILE N 1 1
8 41737 1 1 60 ILE O O -15.544 12.349 6.959 1.00 . A A . 60 ILE O 1 1
8 41738 1 1 61 GLN C C -18.262 13.465 7.226 1.00 . A A . 61 GLN C 1 1
8 41739 1 1 61 GLN CA C -17.225 14.543 6.927 1.00 . A A . 61 GLN CA 1 1
8 41740 1 1 61 GLN CB C -17.906 15.870 6.592 1.00 . A A . 61 GLN CB 1 1
8 41741 1 1 61 GLN CD C -17.722 17.084 8.803 1.00 . A A . 61 GLN CD 1 1
8 41742 1 1 61 GLN CG C -17.316 17.057 7.342 1.00 . A A . 61 GLN CG 1 1
8 41743 1 1 61 GLN H H -16.361 14.625 4.994 1.00 . A A . 61 GLN H 1 1
8 41744 1 1 61 GLN HA H -16.600 14.675 7.799 1.00 . A A . 61 GLN HA 1 1
8 41745 1 1 61 GLN HB2 H -17.810 16.057 5.534 1.00 . A A . 61 GLN HB2 1 1
8 41746 1 1 61 GLN HB3 H -18.953 15.800 6.844 1.00 . A A . 61 GLN HB3 1 1
8 41747 1 1 61 GLN HE21 H -15.985 17.903 9.300 1.00 . A A . 61 GLN HE21 1 1
8 41748 1 1 61 GLN HE22 H -17.077 17.611 10.606 1.00 . A A . 61 GLN HE22 1 1
8 41749 1 1 61 GLN HG2 H -16.239 17.000 7.285 1.00 . A A . 61 GLN HG2 1 1
8 41750 1 1 61 GLN HG3 H -17.652 17.968 6.872 1.00 . A A . 61 GLN HG3 1 1
8 41751 1 1 61 GLN N N -16.368 14.110 5.829 1.00 . A A . 61 GLN N 1 1
8 41752 1 1 61 GLN NE2 N -16.839 17.583 9.654 1.00 . A A . 61 GLN NE2 1 1
8 41753 1 1 61 GLN O O -18.540 13.159 8.385 1.00 . A A . 61 GLN O 1 1
8 41754 1 1 61 GLN OE1 O -18.822 16.666 9.163 1.00 . A A . 61 GLN OE1 1 1
8 41755 1 1 62 GLN C C -19.118 10.565 6.881 1.00 . A A . 62 GLN C 1 1
8 41756 1 1 62 GLN CA C -19.795 11.810 6.318 1.00 . A A . 62 GLN CA 1 1
8 41757 1 1 62 GLN CB C -20.467 11.495 4.978 1.00 . A A . 62 GLN CB 1 1
8 41758 1 1 62 GLN CD C -22.863 11.707 5.758 1.00 . A A . 62 GLN CD 1 1
8 41759 1 1 62 GLN CG C -21.803 12.199 4.789 1.00 . A A . 62 GLN CG 1 1
8 41760 1 1 62 GLN H H -18.561 13.172 5.266 1.00 . A A . 62 GLN H 1 1
8 41761 1 1 62 GLN HA H -20.545 12.144 7.020 1.00 . A A . 62 GLN HA 1 1
8 41762 1 1 62 GLN HB2 H -19.810 11.797 4.176 1.00 . A A . 62 GLN HB2 1 1
8 41763 1 1 62 GLN HB3 H -20.635 10.429 4.914 1.00 . A A . 62 GLN HB3 1 1
8 41764 1 1 62 GLN HE21 H -23.466 10.344 4.448 1.00 . A A . 62 GLN HE21 1 1
8 41765 1 1 62 GLN HE22 H -24.318 10.370 5.952 1.00 . A A . 62 GLN HE22 1 1
8 41766 1 1 62 GLN HG2 H -21.661 13.259 4.940 1.00 . A A . 62 GLN HG2 1 1
8 41767 1 1 62 GLN HG3 H -22.148 12.022 3.780 1.00 . A A . 62 GLN HG3 1 1
8 41768 1 1 62 GLN N N -18.815 12.877 6.168 1.00 . A A . 62 GLN N 1 1
8 41769 1 1 62 GLN NE2 N -23.624 10.707 5.344 1.00 . A A . 62 GLN NE2 1 1
8 41770 1 1 62 GLN O O -19.699 9.849 7.696 1.00 . A A . 62 GLN O 1 1
8 41771 1 1 62 GLN OE1 O -22.997 12.221 6.870 1.00 . A A . 62 GLN OE1 1 1
8 41772 1 1 63 ILE C C -16.886 9.337 8.423 1.00 . A A . 63 ILE C 1 1
8 41773 1 1 63 ILE CA C -17.114 9.181 6.924 1.00 . A A . 63 ILE CA 1 1
8 41774 1 1 63 ILE CB C -15.749 9.059 6.200 1.00 . A A . 63 ILE CB 1 1
8 41775 1 1 63 ILE CD1 C -14.680 8.788 3.897 1.00 . A A . 63 ILE CD1 1 1
8 41776 1 1 63 ILE CG1 C -15.958 8.777 4.709 1.00 . A A . 63 ILE CG1 1 1
8 41777 1 1 63 ILE CG2 C -14.901 7.961 6.831 1.00 . A A . 63 ILE CG2 1 1
8 41778 1 1 63 ILE H H -17.488 10.913 5.766 1.00 . A A . 63 ILE H 1 1
8 41779 1 1 63 ILE HA H -17.685 8.281 6.744 1.00 . A A . 63 ILE HA 1 1
8 41780 1 1 63 ILE HB H -15.222 9.997 6.312 1.00 . A A . 63 ILE HB 1 1
8 41781 1 1 63 ILE HD11 H -14.043 7.977 4.219 1.00 . A A . 63 ILE HD11 1 1
8 41782 1 1 63 ILE HD12 H -14.166 9.728 4.042 1.00 . A A . 63 ILE HD12 1 1
8 41783 1 1 63 ILE HD13 H -14.916 8.665 2.851 1.00 . A A . 63 ILE HD13 1 1
8 41784 1 1 63 ILE HG12 H -16.409 7.802 4.596 1.00 . A A . 63 ILE HG12 1 1
8 41785 1 1 63 ILE HG13 H -16.620 9.524 4.298 1.00 . A A . 63 ILE HG13 1 1
8 41786 1 1 63 ILE HG21 H -14.746 8.181 7.878 1.00 . A A . 63 ILE HG21 1 1
8 41787 1 1 63 ILE HG22 H -13.947 7.911 6.328 1.00 . A A . 63 ILE HG22 1 1
8 41788 1 1 63 ILE HG23 H -15.411 7.013 6.733 1.00 . A A . 63 ILE HG23 1 1
8 41789 1 1 63 ILE N N -17.885 10.318 6.439 1.00 . A A . 63 ILE N 1 1
8 41790 1 1 63 ILE O O -17.111 8.410 9.202 1.00 . A A . 63 ILE O 1 1
8 41791 1 1 64 PHE C C -17.489 10.648 11.010 1.00 . A A . 64 PHE C 1 1
8 41792 1 1 64 PHE CA C -16.213 10.856 10.210 1.00 . A A . 64 PHE CA 1 1
8 41793 1 1 64 PHE CB C -15.726 12.310 10.341 1.00 . A A . 64 PHE CB 1 1
8 41794 1 1 64 PHE CD1 C -14.709 12.508 12.631 1.00 . A A . 64 PHE CD1 1 1
8 41795 1 1 64 PHE CD2 C -16.754 13.655 12.196 1.00 . A A . 64 PHE CD2 1 1
8 41796 1 1 64 PHE CE1 C -14.712 12.990 13.926 1.00 . A A . 64 PHE CE1 1 1
8 41797 1 1 64 PHE CE2 C -16.762 14.139 13.491 1.00 . A A . 64 PHE CE2 1 1
8 41798 1 1 64 PHE CG C -15.729 12.834 11.751 1.00 . A A . 64 PHE CG 1 1
8 41799 1 1 64 PHE CZ C -15.740 13.805 14.357 1.00 . A A . 64 PHE CZ 1 1
8 41800 1 1 64 PHE H H -16.293 11.224 8.129 1.00 . A A . 64 PHE H 1 1
8 41801 1 1 64 PHE HA H -15.451 10.189 10.581 1.00 . A A . 64 PHE HA 1 1
8 41802 1 1 64 PHE HB2 H -14.717 12.378 9.966 1.00 . A A . 64 PHE HB2 1 1
8 41803 1 1 64 PHE HB3 H -16.366 12.949 9.749 1.00 . A A . 64 PHE HB3 1 1
8 41804 1 1 64 PHE HD1 H -13.903 11.871 12.298 1.00 . A A . 64 PHE HD1 1 1
8 41805 1 1 64 PHE HD2 H -17.554 13.918 11.519 1.00 . A A . 64 PHE HD2 1 1
8 41806 1 1 64 PHE HE1 H -13.913 12.728 14.601 1.00 . A A . 64 PHE HE1 1 1
8 41807 1 1 64 PHE HE2 H -17.567 14.776 13.824 1.00 . A A . 64 PHE HE2 1 1
8 41808 1 1 64 PHE HZ H -15.744 14.182 15.370 1.00 . A A . 64 PHE HZ 1 1
8 41809 1 1 64 PHE N N -16.456 10.534 8.812 1.00 . A A . 64 PHE N 1 1
8 41810 1 1 64 PHE O O -17.479 9.996 12.051 1.00 . A A . 64 PHE O 1 1
8 41811 1 1 65 ASN C C -20.269 9.612 11.346 1.00 . A A . 65 ASN C 1 1
8 41812 1 1 65 ASN CA C -19.886 11.076 11.145 1.00 . A A . 65 ASN CA 1 1
8 41813 1 1 65 ASN CB C -20.948 11.781 10.298 1.00 . A A . 65 ASN CB 1 1
8 41814 1 1 65 ASN CG C -22.359 11.559 10.810 1.00 . A A . 65 ASN CG 1 1
8 41815 1 1 65 ASN H H -18.511 11.704 9.661 1.00 . A A . 65 ASN H 1 1
8 41816 1 1 65 ASN HA H -19.828 11.558 12.107 1.00 . A A . 65 ASN HA 1 1
8 41817 1 1 65 ASN HB2 H -20.753 12.842 10.300 1.00 . A A . 65 ASN HB2 1 1
8 41818 1 1 65 ASN HB3 H -20.892 11.412 9.284 1.00 . A A . 65 ASN HB3 1 1
8 41819 1 1 65 ASN HD21 H -23.033 11.437 8.943 1.00 . A A . 65 ASN HD21 1 1
8 41820 1 1 65 ASN HD22 H -24.218 11.224 10.189 1.00 . A A . 65 ASN HD22 1 1
8 41821 1 1 65 ASN N N -18.583 11.193 10.500 1.00 . A A . 65 ASN N 1 1
8 41822 1 1 65 ASN ND2 N -23.297 11.396 9.889 1.00 . A A . 65 ASN ND2 1 1
8 41823 1 1 65 ASN O O -20.659 9.210 12.441 1.00 . A A . 65 ASN O 1 1
8 41824 1 1 65 ASN OD1 O -22.603 11.545 12.018 1.00 . A A . 65 ASN OD1 1 1
8 41825 1 1 66 LEU C C -19.588 6.633 11.330 1.00 . A A . 66 LEU C 1 1
8 41826 1 1 66 LEU CA C -20.467 7.400 10.343 1.00 . A A . 66 LEU CA 1 1
8 41827 1 1 66 LEU CB C -20.340 6.776 8.951 1.00 . A A . 66 LEU CB 1 1
8 41828 1 1 66 LEU CD1 C -22.200 5.089 8.998 1.00 . A A . 66 LEU CD1 1 1
8 41829 1 1 66 LEU CD2 C -20.193 4.698 7.557 1.00 . A A . 66 LEU CD2 1 1
8 41830 1 1 66 LEU CG C -20.697 5.289 8.863 1.00 . A A . 66 LEU CG 1 1
8 41831 1 1 66 LEU H H -19.774 9.197 9.456 1.00 . A A . 66 LEU H 1 1
8 41832 1 1 66 LEU HA H -21.494 7.321 10.664 1.00 . A A . 66 LEU HA 1 1
8 41833 1 1 66 LEU HB2 H -20.987 7.319 8.276 1.00 . A A . 66 LEU HB2 1 1
8 41834 1 1 66 LEU HB3 H -19.320 6.897 8.617 1.00 . A A . 66 LEU HB3 1 1
8 41835 1 1 66 LEU HD11 H -22.709 5.672 8.245 1.00 . A A . 66 LEU HD11 1 1
8 41836 1 1 66 LEU HD12 H -22.519 5.409 9.979 1.00 . A A . 66 LEU HD12 1 1
8 41837 1 1 66 LEU HD13 H -22.437 4.043 8.866 1.00 . A A . 66 LEU HD13 1 1
8 41838 1 1 66 LEU HD21 H -20.369 3.633 7.550 1.00 . A A . 66 LEU HD21 1 1
8 41839 1 1 66 LEU HD22 H -19.134 4.887 7.461 1.00 . A A . 66 LEU HD22 1 1
8 41840 1 1 66 LEU HD23 H -20.716 5.154 6.731 1.00 . A A . 66 LEU HD23 1 1
8 41841 1 1 66 LEU HG H -20.217 4.761 9.676 1.00 . A A . 66 LEU HG 1 1
8 41842 1 1 66 LEU N N -20.123 8.817 10.295 1.00 . A A . 66 LEU N 1 1
8 41843 1 1 66 LEU O O -20.082 5.808 12.095 1.00 . A A . 66 LEU O 1 1
8 41844 1 1 67 PHE C C -17.475 6.683 13.651 1.00 . A A . 67 PHE C 1 1
8 41845 1 1 67 PHE CA C -17.354 6.219 12.200 1.00 . A A . 67 PHE CA 1 1
8 41846 1 1 67 PHE CB C -15.916 6.401 11.702 1.00 . A A . 67 PHE CB 1 1
8 41847 1 1 67 PHE CD1 C -15.987 5.500 9.357 1.00 . A A . 67 PHE CD1 1 1
8 41848 1 1 67 PHE CD2 C -14.678 4.341 10.975 1.00 . A A . 67 PHE CD2 1 1
8 41849 1 1 67 PHE CE1 C -15.628 4.571 8.398 1.00 . A A . 67 PHE CE1 1 1
8 41850 1 1 67 PHE CE2 C -14.315 3.409 10.021 1.00 . A A . 67 PHE CE2 1 1
8 41851 1 1 67 PHE CG C -15.517 5.396 10.656 1.00 . A A . 67 PHE CG 1 1
8 41852 1 1 67 PHE CZ C -14.791 3.525 8.730 1.00 . A A . 67 PHE CZ 1 1
8 41853 1 1 67 PHE H H -17.952 7.596 10.700 1.00 . A A . 67 PHE H 1 1
8 41854 1 1 67 PHE HA H -17.597 5.167 12.160 1.00 . A A . 67 PHE HA 1 1
8 41855 1 1 67 PHE HB2 H -15.813 7.387 11.275 1.00 . A A . 67 PHE HB2 1 1
8 41856 1 1 67 PHE HB3 H -15.239 6.302 12.538 1.00 . A A . 67 PHE HB3 1 1
8 41857 1 1 67 PHE HD1 H -16.640 6.319 9.095 1.00 . A A . 67 PHE HD1 1 1
8 41858 1 1 67 PHE HD2 H -14.302 4.249 11.983 1.00 . A A . 67 PHE HD2 1 1
8 41859 1 1 67 PHE HE1 H -16.002 4.665 7.389 1.00 . A A . 67 PHE HE1 1 1
8 41860 1 1 67 PHE HE2 H -13.661 2.591 10.284 1.00 . A A . 67 PHE HE2 1 1
8 41861 1 1 67 PHE HZ H -14.510 2.796 7.983 1.00 . A A . 67 PHE HZ 1 1
8 41862 1 1 67 PHE N N -18.291 6.912 11.319 1.00 . A A . 67 PHE N 1 1
8 41863 1 1 67 PHE O O -17.175 5.926 14.574 1.00 . A A . 67 PHE O 1 1
8 41864 1 1 68 SER C C -19.363 7.967 15.871 1.00 . A A . 68 SER C 1 1
8 41865 1 1 68 SER CA C -18.079 8.454 15.202 1.00 . A A . 68 SER CA 1 1
8 41866 1 1 68 SER CB C -18.055 9.982 15.173 1.00 . A A . 68 SER CB 1 1
8 41867 1 1 68 SER H H -18.169 8.471 13.085 1.00 . A A . 68 SER H 1 1
8 41868 1 1 68 SER HA H -17.238 8.108 15.786 1.00 . A A . 68 SER HA 1 1
8 41869 1 1 68 SER HB2 H -18.896 10.341 14.598 1.00 . A A . 68 SER HB2 1 1
8 41870 1 1 68 SER HB3 H -18.120 10.360 16.182 1.00 . A A . 68 SER HB3 1 1
8 41871 1 1 68 SER HG H -16.886 10.289 13.629 1.00 . A A . 68 SER HG 1 1
8 41872 1 1 68 SER N N -17.933 7.911 13.856 1.00 . A A . 68 SER N 1 1
8 41873 1 1 68 SER O O -19.627 8.301 17.029 1.00 . A A . 68 SER O 1 1
8 41874 1 1 68 SER OG O -16.862 10.463 14.579 1.00 . A A . 68 SER OG 1 1
8 41875 1 1 69 THR C C -21.090 5.650 16.793 1.00 . A A . 69 THR C 1 1
8 41876 1 1 69 THR CA C -21.403 6.673 15.710 1.00 . A A . 69 THR CA 1 1
8 41877 1 1 69 THR CB C -22.294 6.006 14.641 1.00 . A A . 69 THR CB 1 1
8 41878 1 1 69 THR CG2 C -22.728 7.009 13.583 1.00 . A A . 69 THR CG2 1 1
8 41879 1 1 69 THR H H -19.923 6.977 14.225 1.00 . A A . 69 THR H 1 1
8 41880 1 1 69 THR HA H -21.948 7.497 16.149 1.00 . A A . 69 THR HA 1 1
8 41881 1 1 69 THR HB H -23.177 5.618 15.127 1.00 . A A . 69 THR HB 1 1
8 41882 1 1 69 THR HG1 H -21.133 5.239 13.233 1.00 . A A . 69 THR HG1 1 1
8 41883 1 1 69 THR HG21 H -21.856 7.414 13.091 1.00 . A A . 69 THR HG21 1 1
8 41884 1 1 69 THR HG22 H -23.282 7.811 14.050 1.00 . A A . 69 THR HG22 1 1
8 41885 1 1 69 THR HG23 H -23.355 6.516 12.855 1.00 . A A . 69 THR HG23 1 1
8 41886 1 1 69 THR N N -20.166 7.197 15.149 1.00 . A A . 69 THR N 1 1
8 41887 1 1 69 THR O O -20.063 4.970 16.729 1.00 . A A . 69 THR O 1 1
8 41888 1 1 69 THR OG1 O -21.591 4.919 14.025 1.00 . A A . 69 THR OG1 1 1
8 41889 1 1 70 LYS C C -21.685 3.160 18.333 1.00 . A A . 70 LYS C 1 1
8 41890 1 1 70 LYS CA C -21.783 4.583 18.870 1.00 . A A . 70 LYS CA 1 1
8 41891 1 1 70 LYS CB C -22.930 4.688 19.874 1.00 . A A . 70 LYS CB 1 1
8 41892 1 1 70 LYS CD C -23.085 5.965 22.035 1.00 . A A . 70 LYS CD 1 1
8 41893 1 1 70 LYS CE C -21.731 5.578 22.614 1.00 . A A . 70 LYS CE 1 1
8 41894 1 1 70 LYS CG C -23.043 6.060 20.519 1.00 . A A . 70 LYS CG 1 1
8 41895 1 1 70 LYS H H -22.767 6.111 17.777 1.00 . A A . 70 LYS H 1 1
8 41896 1 1 70 LYS HA H -20.857 4.832 19.366 1.00 . A A . 70 LYS HA 1 1
8 41897 1 1 70 LYS HB2 H -23.859 4.474 19.367 1.00 . A A . 70 LYS HB2 1 1
8 41898 1 1 70 LYS HB3 H -22.778 3.959 20.654 1.00 . A A . 70 LYS HB3 1 1
8 41899 1 1 70 LYS HD2 H -23.377 6.921 22.438 1.00 . A A . 70 LYS HD2 1 1
8 41900 1 1 70 LYS HD3 H -23.812 5.218 22.316 1.00 . A A . 70 LYS HD3 1 1
8 41901 1 1 70 LYS HE2 H -21.849 5.389 23.670 1.00 . A A . 70 LYS HE2 1 1
8 41902 1 1 70 LYS HE3 H -21.390 4.677 22.125 1.00 . A A . 70 LYS HE3 1 1
8 41903 1 1 70 LYS HG2 H -22.189 6.651 20.231 1.00 . A A . 70 LYS HG2 1 1
8 41904 1 1 70 LYS HG3 H -23.949 6.538 20.171 1.00 . A A . 70 LYS HG3 1 1
8 41905 1 1 70 LYS HZ1 H -21.069 7.553 22.796 1.00 . A A . 70 LYS HZ1 1 1
8 41906 1 1 70 LYS HZ2 H -20.484 6.761 21.418 1.00 . A A . 70 LYS HZ2 1 1
8 41907 1 1 70 LYS HZ3 H -19.841 6.399 22.939 1.00 . A A . 70 LYS HZ3 1 1
8 41908 1 1 70 LYS N N -21.972 5.535 17.779 1.00 . A A . 70 LYS N 1 1
8 41909 1 1 70 LYS NZ N -20.713 6.647 22.426 1.00 . A A . 70 LYS NZ 1 1
8 41910 1 1 70 LYS O O -21.073 2.291 18.948 1.00 . A A . 70 LYS O 1 1
8 41911 1 1 71 ASP C C -20.883 1.323 15.985 1.00 . A A . 71 ASP C 1 1
8 41912 1 1 71 ASP CA C -22.269 1.634 16.533 1.00 . A A . 71 ASP CA 1 1
8 41913 1 1 71 ASP CB C -23.291 1.578 15.396 1.00 . A A . 71 ASP CB 1 1
8 41914 1 1 71 ASP CG C -24.700 1.879 15.861 1.00 . A A . 71 ASP CG 1 1
8 41915 1 1 71 ASP H H -22.750 3.682 16.728 1.00 . A A . 71 ASP H 1 1
8 41916 1 1 71 ASP HA H -22.527 0.896 17.277 1.00 . A A . 71 ASP HA 1 1
8 41917 1 1 71 ASP HB2 H -23.021 2.302 14.642 1.00 . A A . 71 ASP HB2 1 1
8 41918 1 1 71 ASP HB3 H -23.279 0.590 14.961 1.00 . A A . 71 ASP HB3 1 1
8 41919 1 1 71 ASP N N -22.284 2.941 17.171 1.00 . A A . 71 ASP N 1 1
8 41920 1 1 71 ASP O O -20.368 0.219 16.158 1.00 . A A . 71 ASP O 1 1
8 41921 1 1 71 ASP OD1 O -25.361 0.969 16.406 1.00 . A A . 71 ASP OD1 1 1
8 41922 1 1 71 ASP OD2 O -25.155 3.033 15.693 1.00 . A A . 71 ASP OD2 1 1
8 41923 1 1 72 SER C C -17.877 2.195 15.831 1.00 . A A . 72 SER C 1 1
8 41924 1 1 72 SER CA C -18.956 2.147 14.752 1.00 . A A . 72 SER CA 1 1
8 41925 1 1 72 SER CB C -18.707 3.228 13.695 1.00 . A A . 72 SER CB 1 1
8 41926 1 1 72 SER H H -20.742 3.171 15.234 1.00 . A A . 72 SER H 1 1
8 41927 1 1 72 SER HA H -18.924 1.179 14.275 1.00 . A A . 72 SER HA 1 1
8 41928 1 1 72 SER HB2 H -19.564 3.291 13.042 1.00 . A A . 72 SER HB2 1 1
8 41929 1 1 72 SER HB3 H -18.560 4.179 14.187 1.00 . A A . 72 SER HB3 1 1
8 41930 1 1 72 SER HG H -16.769 3.150 13.423 1.00 . A A . 72 SER HG 1 1
8 41931 1 1 72 SER N N -20.281 2.310 15.333 1.00 . A A . 72 SER N 1 1
8 41932 1 1 72 SER O O -16.904 1.441 15.772 1.00 . A A . 72 SER O 1 1
8 41933 1 1 72 SER OG O -17.560 2.936 12.915 1.00 . A A . 72 SER OG 1 1
8 41934 1 1 73 SER C C -16.980 1.897 18.719 1.00 . A A . 73 SER C 1 1
8 41935 1 1 73 SER CA C -17.085 3.191 17.911 1.00 . A A . 73 SER CA 1 1
8 41936 1 1 73 SER CB C -17.465 4.357 18.829 1.00 . A A . 73 SER CB 1 1
8 41937 1 1 73 SER H H -18.859 3.632 16.833 1.00 . A A . 73 SER H 1 1
8 41938 1 1 73 SER HA H -16.126 3.397 17.465 1.00 . A A . 73 SER HA 1 1
8 41939 1 1 73 SER HB2 H -18.403 4.136 19.318 1.00 . A A . 73 SER HB2 1 1
8 41940 1 1 73 SER HB3 H -16.693 4.492 19.574 1.00 . A A . 73 SER HB3 1 1
8 41941 1 1 73 SER HG H -17.169 5.475 17.236 1.00 . A A . 73 SER HG 1 1
8 41942 1 1 73 SER N N -18.057 3.060 16.828 1.00 . A A . 73 SER N 1 1
8 41943 1 1 73 SER O O -15.982 1.656 19.397 1.00 . A A . 73 SER O 1 1
8 41944 1 1 73 SER OG O -17.606 5.566 18.095 1.00 . A A . 73 SER OG 1 1
8 41945 1 1 74 ALA C C -17.645 -1.369 18.444 1.00 . A A . 74 ALA C 1 1
8 41946 1 1 74 ALA CA C -18.029 -0.203 19.352 1.00 . A A . 74 ALA CA 1 1
8 41947 1 1 74 ALA CB C -19.405 -0.435 19.951 1.00 . A A . 74 ALA CB 1 1
8 41948 1 1 74 ALA H H -18.780 1.308 18.078 1.00 . A A . 74 ALA H 1 1
8 41949 1 1 74 ALA HA H -17.316 -0.136 20.162 1.00 . A A . 74 ALA HA 1 1
8 41950 1 1 74 ALA HB1 H -19.652 0.382 20.615 1.00 . A A . 74 ALA HB1 1 1
8 41951 1 1 74 ALA HB2 H -19.404 -1.360 20.505 1.00 . A A . 74 ALA HB2 1 1
8 41952 1 1 74 ALA HB3 H -20.139 -0.490 19.159 1.00 . A A . 74 ALA HB3 1 1
8 41953 1 1 74 ALA N N -18.009 1.062 18.632 1.00 . A A . 74 ALA N 1 1
8 41954 1 1 74 ALA O O -17.594 -2.520 18.882 1.00 . A A . 74 ALA O 1 1
8 41955 1 1 75 ALA C C -15.490 -2.194 16.076 1.00 . A A . 75 ALA C 1 1
8 41956 1 1 75 ALA CA C -17.003 -2.095 16.220 1.00 . A A . 75 ALA CA 1 1
8 41957 1 1 75 ALA CB C -17.648 -1.809 14.871 1.00 . A A . 75 ALA CB 1 1
8 41958 1 1 75 ALA H H -17.407 -0.130 16.897 1.00 . A A . 75 ALA H 1 1
8 41959 1 1 75 ALA HA H -17.383 -3.039 16.580 1.00 . A A . 75 ALA HA 1 1
8 41960 1 1 75 ALA HB1 H -17.288 -0.864 14.490 1.00 . A A . 75 ALA HB1 1 1
8 41961 1 1 75 ALA HB2 H -18.721 -1.765 14.985 1.00 . A A . 75 ALA HB2 1 1
8 41962 1 1 75 ALA HB3 H -17.392 -2.597 14.177 1.00 . A A . 75 ALA HB3 1 1
8 41963 1 1 75 ALA N N -17.371 -1.068 17.184 1.00 . A A . 75 ALA N 1 1
8 41964 1 1 75 ALA O O -14.919 -3.284 16.133 1.00 . A A . 75 ALA O 1 1
8 41965 1 1 76 TRP C C -12.741 -0.604 17.056 1.00 . A A . 76 TRP C 1 1
8 41966 1 1 76 TRP CA C -13.400 -1.006 15.743 1.00 . A A . 76 TRP CA 1 1
8 41967 1 1 76 TRP CB C -13.017 -0.016 14.639 1.00 . A A . 76 TRP CB 1 1
8 41968 1 1 76 TRP CD1 C -14.910 1.016 13.259 1.00 . A A . 76 TRP CD1 1 1
8 41969 1 1 76 TRP CD2 C -14.178 -0.950 12.483 1.00 . A A . 76 TRP CD2 1 1
8 41970 1 1 76 TRP CE2 C -15.209 -0.488 11.641 1.00 . A A . 76 TRP CE2 1 1
8 41971 1 1 76 TRP CE3 C -13.567 -2.172 12.188 1.00 . A A . 76 TRP CE3 1 1
8 41972 1 1 76 TRP CG C -13.999 0.032 13.508 1.00 . A A . 76 TRP CG 1 1
8 41973 1 1 76 TRP CH2 C -15.024 -2.395 10.267 1.00 . A A . 76 TRP CH2 1 1
8 41974 1 1 76 TRP CZ2 C -15.639 -1.203 10.531 1.00 . A A . 76 TRP CZ2 1 1
8 41975 1 1 76 TRP CZ3 C -13.996 -2.883 11.085 1.00 . A A . 76 TRP CZ3 1 1
8 41976 1 1 76 TRP H H -15.354 -0.214 15.882 1.00 . A A . 76 TRP H 1 1
8 41977 1 1 76 TRP HA H -13.063 -1.992 15.466 1.00 . A A . 76 TRP HA 1 1
8 41978 1 1 76 TRP HB2 H -12.952 0.976 15.062 1.00 . A A . 76 TRP HB2 1 1
8 41979 1 1 76 TRP HB3 H -12.055 -0.296 14.236 1.00 . A A . 76 TRP HB3 1 1
8 41980 1 1 76 TRP HD1 H -15.028 1.902 13.865 1.00 . A A . 76 TRP HD1 1 1
8 41981 1 1 76 TRP HE1 H -16.352 1.268 11.756 1.00 . A A . 76 TRP HE1 1 1
8 41982 1 1 76 TRP HE3 H -12.772 -2.565 12.807 1.00 . A A . 76 TRP HE3 1 1
8 41983 1 1 76 TRP HH2 H -15.327 -2.982 9.415 1.00 . A A . 76 TRP HH2 1 1
8 41984 1 1 76 TRP HZ2 H -16.427 -0.839 9.888 1.00 . A A . 76 TRP HZ2 1 1
8 41985 1 1 76 TRP HZ3 H -13.537 -3.830 10.841 1.00 . A A . 76 TRP HZ3 1 1
8 41986 1 1 76 TRP N N -14.845 -1.053 15.900 1.00 . A A . 76 TRP N 1 1
8 41987 1 1 76 TRP NE1 N -15.637 0.713 12.139 1.00 . A A . 76 TRP NE1 1 1
8 41988 1 1 76 TRP O O -13.422 -0.395 18.061 1.00 . A A . 76 TRP O 1 1
8 41989 1 1 77 ASP C C -10.866 1.373 18.486 1.00 . A A . 77 ASP C 1 1
8 41990 1 1 77 ASP CA C -10.677 -0.109 18.240 1.00 . A A . 77 ASP CA 1 1
8 41991 1 1 77 ASP CB C -9.183 -0.411 18.093 1.00 . A A . 77 ASP CB 1 1
8 41992 1 1 77 ASP CG C -8.860 -1.879 18.247 1.00 . A A . 77 ASP CG 1 1
8 41993 1 1 77 ASP H H -10.928 -0.679 16.220 1.00 . A A . 77 ASP H 1 1
8 41994 1 1 77 ASP HA H -11.071 -0.660 19.080 1.00 . A A . 77 ASP HA 1 1
8 41995 1 1 77 ASP HB2 H -8.857 -0.092 17.116 1.00 . A A . 77 ASP HB2 1 1
8 41996 1 1 77 ASP HB3 H -8.639 0.139 18.846 1.00 . A A . 77 ASP HB3 1 1
8 41997 1 1 77 ASP N N -11.418 -0.501 17.048 1.00 . A A . 77 ASP N 1 1
8 41998 1 1 77 ASP O O -10.540 2.190 17.625 1.00 . A A . 77 ASP O 1 1
8 41999 1 1 77 ASP OD1 O -8.894 -2.602 17.234 1.00 . A A . 77 ASP OD1 1 1
8 42000 1 1 77 ASP OD2 O -8.574 -2.321 19.381 1.00 . A A . 77 ASP OD2 1 1
8 42001 1 1 78 GLU C C -10.329 3.934 19.930 1.00 . A A . 78 GLU C 1 1
8 42002 1 1 78 GLU CA C -11.618 3.118 20.006 1.00 . A A . 78 GLU CA 1 1
8 42003 1 1 78 GLU CB C -12.230 3.229 21.401 1.00 . A A . 78 GLU CB 1 1
8 42004 1 1 78 GLU CD C -11.776 2.989 23.858 1.00 . A A . 78 GLU CD 1 1
8 42005 1 1 78 GLU CG C -11.454 2.487 22.473 1.00 . A A . 78 GLU CG 1 1
8 42006 1 1 78 GLU H H -11.633 1.016 20.295 1.00 . A A . 78 GLU H 1 1
8 42007 1 1 78 GLU HA H -12.319 3.520 19.289 1.00 . A A . 78 GLU HA 1 1
8 42008 1 1 78 GLU HB2 H -12.276 4.271 21.679 1.00 . A A . 78 GLU HB2 1 1
8 42009 1 1 78 GLU HB3 H -13.233 2.830 21.373 1.00 . A A . 78 GLU HB3 1 1
8 42010 1 1 78 GLU HG2 H -11.704 1.438 22.419 1.00 . A A . 78 GLU HG2 1 1
8 42011 1 1 78 GLU HG3 H -10.398 2.616 22.293 1.00 . A A . 78 GLU HG3 1 1
8 42012 1 1 78 GLU N N -11.384 1.720 19.656 1.00 . A A . 78 GLU N 1 1
8 42013 1 1 78 GLU O O -10.363 5.125 19.629 1.00 . A A . 78 GLU O 1 1
8 42014 1 1 78 GLU OE1 O -11.126 3.955 24.309 1.00 . A A . 78 GLU OE1 1 1
8 42015 1 1 78 GLU OE2 O -12.683 2.424 24.501 1.00 . A A . 78 GLU OE2 1 1
8 42016 1 1 79 THR C C -7.548 4.308 18.701 1.00 . A A . 79 THR C 1 1
8 42017 1 1 79 THR CA C -7.910 3.968 20.145 1.00 . A A . 79 THR CA 1 1
8 42018 1 1 79 THR CB C -6.803 3.099 20.761 1.00 . A A . 79 THR CB 1 1
8 42019 1 1 79 THR CG2 C -5.545 3.917 21.004 1.00 . A A . 79 THR CG2 1 1
8 42020 1 1 79 THR H H -9.233 2.350 20.460 1.00 . A A . 79 THR H 1 1
8 42021 1 1 79 THR HA H -7.983 4.883 20.713 1.00 . A A . 79 THR HA 1 1
8 42022 1 1 79 THR HB H -6.568 2.296 20.075 1.00 . A A . 79 THR HB 1 1
8 42023 1 1 79 THR HG1 H -7.105 3.179 22.711 1.00 . A A . 79 THR HG1 1 1
8 42024 1 1 79 THR HG21 H -4.774 3.278 21.408 1.00 . A A . 79 THR HG21 1 1
8 42025 1 1 79 THR HG22 H -5.760 4.710 21.707 1.00 . A A . 79 THR HG22 1 1
8 42026 1 1 79 THR HG23 H -5.206 4.345 20.071 1.00 . A A . 79 THR HG23 1 1
8 42027 1 1 79 THR N N -9.198 3.294 20.203 1.00 . A A . 79 THR N 1 1
8 42028 1 1 79 THR O O -7.073 5.407 18.410 1.00 . A A . 79 THR O 1 1
8 42029 1 1 79 THR OG1 O -7.263 2.544 21.999 1.00 . A A . 79 THR OG1 1 1
8 42030 1 1 80 LEU C C -8.478 4.590 15.823 1.00 . A A . 80 LEU C 1 1
8 42031 1 1 80 LEU CA C -7.503 3.571 16.388 1.00 . A A . 80 LEU CA 1 1
8 42032 1 1 80 LEU CB C -7.587 2.253 15.616 1.00 . A A . 80 LEU CB 1 1
8 42033 1 1 80 LEU CD1 C -6.724 -0.058 15.192 1.00 . A A . 80 LEU CD1 1 1
8 42034 1 1 80 LEU CD2 C -5.119 1.816 15.580 1.00 . A A . 80 LEU CD2 1 1
8 42035 1 1 80 LEU CG C -6.483 1.244 15.936 1.00 . A A . 80 LEU CG 1 1
8 42036 1 1 80 LEU H H -8.174 2.509 18.088 1.00 . A A . 80 LEU H 1 1
8 42037 1 1 80 LEU HA H -6.501 3.967 16.308 1.00 . A A . 80 LEU HA 1 1
8 42038 1 1 80 LEU HB2 H -8.540 1.793 15.831 1.00 . A A . 80 LEU HB2 1 1
8 42039 1 1 80 LEU HB3 H -7.543 2.474 14.560 1.00 . A A . 80 LEU HB3 1 1
8 42040 1 1 80 LEU HD11 H -6.736 0.133 14.131 1.00 . A A . 80 LEU HD11 1 1
8 42041 1 1 80 LEU HD12 H -7.672 -0.476 15.495 1.00 . A A . 80 LEU HD12 1 1
8 42042 1 1 80 LEU HD13 H -5.932 -0.755 15.423 1.00 . A A . 80 LEU HD13 1 1
8 42043 1 1 80 LEU HD21 H -4.898 2.649 16.227 1.00 . A A . 80 LEU HD21 1 1
8 42044 1 1 80 LEU HD22 H -5.128 2.149 14.552 1.00 . A A . 80 LEU HD22 1 1
8 42045 1 1 80 LEU HD23 H -4.366 1.052 15.703 1.00 . A A . 80 LEU HD23 1 1
8 42046 1 1 80 LEU HG H -6.492 1.031 16.996 1.00 . A A . 80 LEU HG 1 1
8 42047 1 1 80 LEU N N -7.788 3.361 17.799 1.00 . A A . 80 LEU N 1 1
8 42048 1 1 80 LEU O O -8.116 5.428 14.998 1.00 . A A . 80 LEU O 1 1
8 42049 1 1 81 LEU C C -10.415 6.845 16.339 1.00 . A A . 81 LEU C 1 1
8 42050 1 1 81 LEU CA C -10.757 5.441 15.876 1.00 . A A . 81 LEU CA 1 1
8 42051 1 1 81 LEU CB C -12.110 5.021 16.442 1.00 . A A . 81 LEU CB 1 1
8 42052 1 1 81 LEU CD1 C -13.795 3.198 16.643 1.00 . A A . 81 LEU CD1 1 1
8 42053 1 1 81 LEU CD2 C -13.421 4.302 14.442 1.00 . A A . 81 LEU CD2 1 1
8 42054 1 1 81 LEU CG C -12.769 3.844 15.735 1.00 . A A . 81 LEU CG 1 1
8 42055 1 1 81 LEU H H -9.942 3.805 16.936 1.00 . A A . 81 LEU H 1 1
8 42056 1 1 81 LEU HA H -10.803 5.430 14.797 1.00 . A A . 81 LEU HA 1 1
8 42057 1 1 81 LEU HB2 H -11.977 4.762 17.483 1.00 . A A . 81 LEU HB2 1 1
8 42058 1 1 81 LEU HB3 H -12.778 5.868 16.383 1.00 . A A . 81 LEU HB3 1 1
8 42059 1 1 81 LEU HD11 H -14.505 2.644 16.047 1.00 . A A . 81 LEU HD11 1 1
8 42060 1 1 81 LEU HD12 H -14.309 3.963 17.202 1.00 . A A . 81 LEU HD12 1 1
8 42061 1 1 81 LEU HD13 H -13.298 2.524 17.327 1.00 . A A . 81 LEU HD13 1 1
8 42062 1 1 81 LEU HD21 H -13.785 3.444 13.899 1.00 . A A . 81 LEU HD21 1 1
8 42063 1 1 81 LEU HD22 H -12.696 4.829 13.839 1.00 . A A . 81 LEU HD22 1 1
8 42064 1 1 81 LEU HD23 H -14.247 4.959 14.670 1.00 . A A . 81 LEU HD23 1 1
8 42065 1 1 81 LEU HG H -12.017 3.106 15.494 1.00 . A A . 81 LEU HG 1 1
8 42066 1 1 81 LEU N N -9.718 4.517 16.295 1.00 . A A . 81 LEU N 1 1
8 42067 1 1 81 LEU O O -10.623 7.812 15.616 1.00 . A A . 81 LEU O 1 1
8 42068 1 1 82 ASP C C -8.493 8.912 17.190 1.00 . A A . 82 ASP C 1 1
8 42069 1 1 82 ASP CA C -9.483 8.226 18.122 1.00 . A A . 82 ASP CA 1 1
8 42070 1 1 82 ASP CB C -8.855 8.020 19.499 1.00 . A A . 82 ASP CB 1 1
8 42071 1 1 82 ASP CG C -8.779 9.299 20.304 1.00 . A A . 82 ASP CG 1 1
8 42072 1 1 82 ASP H H -9.764 6.129 18.090 1.00 . A A . 82 ASP H 1 1
8 42073 1 1 82 ASP HA H -10.366 8.838 18.218 1.00 . A A . 82 ASP HA 1 1
8 42074 1 1 82 ASP HB2 H -9.445 7.304 20.051 1.00 . A A . 82 ASP HB2 1 1
8 42075 1 1 82 ASP HB3 H -7.855 7.634 19.375 1.00 . A A . 82 ASP HB3 1 1
8 42076 1 1 82 ASP N N -9.882 6.944 17.553 1.00 . A A . 82 ASP N 1 1
8 42077 1 1 82 ASP O O -8.608 10.105 16.902 1.00 . A A . 82 ASP O 1 1
8 42078 1 1 82 ASP OD1 O -7.773 10.029 20.183 1.00 . A A . 82 ASP OD1 1 1
8 42079 1 1 82 ASP OD2 O -9.722 9.572 21.077 1.00 . A A . 82 ASP OD2 1 1
8 42080 1 1 83 LYS C C -7.176 8.927 14.431 1.00 . A A . 83 LYS C 1 1
8 42081 1 1 83 LYS CA C -6.531 8.630 15.777 1.00 . A A . 83 LYS CA 1 1
8 42082 1 1 83 LYS CB C -5.402 7.613 15.589 1.00 . A A . 83 LYS CB 1 1
8 42083 1 1 83 LYS CD C -3.661 9.082 16.698 1.00 . A A . 83 LYS CD 1 1
8 42084 1 1 83 LYS CE C -3.451 9.700 15.319 1.00 . A A . 83 LYS CE 1 1
8 42085 1 1 83 LYS CG C -4.301 7.696 16.635 1.00 . A A . 83 LYS CG 1 1
8 42086 1 1 83 LYS H H -7.499 7.189 16.981 1.00 . A A . 83 LYS H 1 1
8 42087 1 1 83 LYS HA H -6.123 9.544 16.179 1.00 . A A . 83 LYS HA 1 1
8 42088 1 1 83 LYS HB2 H -5.824 6.619 15.625 1.00 . A A . 83 LYS HB2 1 1
8 42089 1 1 83 LYS HB3 H -4.955 7.766 14.619 1.00 . A A . 83 LYS HB3 1 1
8 42090 1 1 83 LYS HD2 H -4.300 9.733 17.273 1.00 . A A . 83 LYS HD2 1 1
8 42091 1 1 83 LYS HD3 H -2.704 8.997 17.192 1.00 . A A . 83 LYS HD3 1 1
8 42092 1 1 83 LYS HE2 H -4.410 9.805 14.835 1.00 . A A . 83 LYS HE2 1 1
8 42093 1 1 83 LYS HE3 H -3.006 10.676 15.443 1.00 . A A . 83 LYS HE3 1 1
8 42094 1 1 83 LYS HG2 H -4.723 7.464 17.604 1.00 . A A . 83 LYS HG2 1 1
8 42095 1 1 83 LYS HG3 H -3.539 6.970 16.395 1.00 . A A . 83 LYS HG3 1 1
8 42096 1 1 83 LYS HZ1 H -2.760 9.089 13.443 1.00 . A A . 83 LYS HZ1 1 1
8 42097 1 1 83 LYS HZ2 H -2.731 7.864 14.620 1.00 . A A . 83 LYS HZ2 1 1
8 42098 1 1 83 LYS HZ3 H -1.571 9.090 14.651 1.00 . A A . 83 LYS HZ3 1 1
8 42099 1 1 83 LYS N N -7.532 8.131 16.705 1.00 . A A . 83 LYS N 1 1
8 42100 1 1 83 LYS NZ N -2.566 8.876 14.452 1.00 . A A . 83 LYS NZ 1 1
8 42101 1 1 83 LYS O O -6.863 9.925 13.786 1.00 . A A . 83 LYS O 1 1
8 42102 1 1 84 PHE C C -9.547 9.517 12.735 1.00 . A A . 84 PHE C 1 1
8 42103 1 1 84 PHE CA C -8.793 8.193 12.759 1.00 . A A . 84 PHE CA 1 1
8 42104 1 1 84 PHE CB C -9.756 7.017 12.558 1.00 . A A . 84 PHE CB 1 1
8 42105 1 1 84 PHE CD1 C -9.200 6.687 10.131 1.00 . A A . 84 PHE CD1 1 1
8 42106 1 1 84 PHE CD2 C -11.490 6.652 10.789 1.00 . A A . 84 PHE CD2 1 1
8 42107 1 1 84 PHE CE1 C -9.568 6.467 8.818 1.00 . A A . 84 PHE CE1 1 1
8 42108 1 1 84 PHE CE2 C -11.866 6.432 9.477 1.00 . A A . 84 PHE CE2 1 1
8 42109 1 1 84 PHE CG C -10.155 6.784 11.129 1.00 . A A . 84 PHE CG 1 1
8 42110 1 1 84 PHE CZ C -10.904 6.338 8.491 1.00 . A A . 84 PHE CZ 1 1
8 42111 1 1 84 PHE H H -8.268 7.258 14.578 1.00 . A A . 84 PHE H 1 1
8 42112 1 1 84 PHE HA H -8.065 8.192 11.962 1.00 . A A . 84 PHE HA 1 1
8 42113 1 1 84 PHE HB2 H -9.288 6.115 12.920 1.00 . A A . 84 PHE HB2 1 1
8 42114 1 1 84 PHE HB3 H -10.657 7.199 13.126 1.00 . A A . 84 PHE HB3 1 1
8 42115 1 1 84 PHE HD1 H -8.155 6.789 10.385 1.00 . A A . 84 PHE HD1 1 1
8 42116 1 1 84 PHE HD2 H -12.243 6.725 11.559 1.00 . A A . 84 PHE HD2 1 1
8 42117 1 1 84 PHE HE1 H -8.814 6.394 8.051 1.00 . A A . 84 PHE HE1 1 1
8 42118 1 1 84 PHE HE2 H -12.912 6.333 9.223 1.00 . A A . 84 PHE HE2 1 1
8 42119 1 1 84 PHE HZ H -11.195 6.165 7.465 1.00 . A A . 84 PHE HZ 1 1
8 42120 1 1 84 PHE N N -8.081 8.044 14.018 1.00 . A A . 84 PHE N 1 1
8 42121 1 1 84 PHE O O -9.499 10.239 11.745 1.00 . A A . 84 PHE O 1 1
8 42122 1 1 85 TYR C C -10.039 12.286 13.713 1.00 . A A . 85 TYR C 1 1
8 42123 1 1 85 TYR CA C -10.965 11.097 13.942 1.00 . A A . 85 TYR CA 1 1
8 42124 1 1 85 TYR CB C -11.621 11.231 15.321 1.00 . A A . 85 TYR CB 1 1
8 42125 1 1 85 TYR CD1 C -13.312 9.441 14.686 1.00 . A A . 85 TYR CD1 1 1
8 42126 1 1 85 TYR CD2 C -12.843 9.795 16.999 1.00 . A A . 85 TYR CD2 1 1
8 42127 1 1 85 TYR CE1 C -14.209 8.443 15.019 1.00 . A A . 85 TYR CE1 1 1
8 42128 1 1 85 TYR CE2 C -13.739 8.798 17.336 1.00 . A A . 85 TYR CE2 1 1
8 42129 1 1 85 TYR CG C -12.611 10.135 15.670 1.00 . A A . 85 TYR CG 1 1
8 42130 1 1 85 TYR CZ C -14.418 8.126 16.345 1.00 . A A . 85 TYR CZ 1 1
8 42131 1 1 85 TYR H H -10.213 9.223 14.604 1.00 . A A . 85 TYR H 1 1
8 42132 1 1 85 TYR HA H -11.732 11.096 13.180 1.00 . A A . 85 TYR HA 1 1
8 42133 1 1 85 TYR HB2 H -10.847 11.219 16.074 1.00 . A A . 85 TYR HB2 1 1
8 42134 1 1 85 TYR HB3 H -12.140 12.176 15.368 1.00 . A A . 85 TYR HB3 1 1
8 42135 1 1 85 TYR HD1 H -13.147 9.688 13.648 1.00 . A A . 85 TYR HD1 1 1
8 42136 1 1 85 TYR HD2 H -12.310 10.324 17.775 1.00 . A A . 85 TYR HD2 1 1
8 42137 1 1 85 TYR HE1 H -14.743 7.916 14.242 1.00 . A A . 85 TYR HE1 1 1
8 42138 1 1 85 TYR HE2 H -13.901 8.549 18.375 1.00 . A A . 85 TYR HE2 1 1
8 42139 1 1 85 TYR HH H -15.813 7.403 17.451 1.00 . A A . 85 TYR HH 1 1
8 42140 1 1 85 TYR N N -10.217 9.844 13.838 1.00 . A A . 85 TYR N 1 1
8 42141 1 1 85 TYR O O -10.391 13.240 13.017 1.00 . A A . 85 TYR O 1 1
8 42142 1 1 85 TYR OH O -15.308 7.133 16.679 1.00 . A A . 85 TYR OH 1 1
8 42143 1 1 86 THR C C -7.395 13.385 12.714 1.00 . A A . 86 THR C 1 1
8 42144 1 1 86 THR CA C -7.854 13.262 14.164 1.00 . A A . 86 THR CA 1 1
8 42145 1 1 86 THR CB C -6.635 12.990 15.067 1.00 . A A . 86 THR CB 1 1
8 42146 1 1 86 THR CG2 C -5.767 14.232 15.184 1.00 . A A . 86 THR CG2 1 1
8 42147 1 1 86 THR H H -8.624 11.412 14.824 1.00 . A A . 86 THR H 1 1
8 42148 1 1 86 THR HA H -8.307 14.194 14.471 1.00 . A A . 86 THR HA 1 1
8 42149 1 1 86 THR HB H -6.048 12.196 14.628 1.00 . A A . 86 THR HB 1 1
8 42150 1 1 86 THR HG1 H -7.973 12.904 16.520 1.00 . A A . 86 THR HG1 1 1
8 42151 1 1 86 THR HG21 H -5.369 14.487 14.211 1.00 . A A . 86 THR HG21 1 1
8 42152 1 1 86 THR HG22 H -4.954 14.041 15.865 1.00 . A A . 86 THR HG22 1 1
8 42153 1 1 86 THR HG23 H -6.363 15.052 15.555 1.00 . A A . 86 THR HG23 1 1
8 42154 1 1 86 THR N N -8.846 12.209 14.296 1.00 . A A . 86 THR N 1 1
8 42155 1 1 86 THR O O -7.392 14.478 12.143 1.00 . A A . 86 THR O 1 1
8 42156 1 1 86 THR OG1 O -7.074 12.584 16.372 1.00 . A A . 86 THR OG1 1 1
8 42157 1 1 87 GLU C C -7.677 12.689 9.783 1.00 . A A . 87 GLU C 1 1
8 42158 1 1 87 GLU CA C -6.575 12.233 10.739 1.00 . A A . 87 GLU CA 1 1
8 42159 1 1 87 GLU CB C -6.083 10.833 10.366 1.00 . A A . 87 GLU CB 1 1
8 42160 1 1 87 GLU CD C -3.945 10.562 11.717 1.00 . A A . 87 GLU CD 1 1
8 42161 1 1 87 GLU CG C -4.565 10.708 10.337 1.00 . A A . 87 GLU CG 1 1
8 42162 1 1 87 GLU H H -7.086 11.412 12.621 1.00 . A A . 87 GLU H 1 1
8 42163 1 1 87 GLU HA H -5.750 12.923 10.661 1.00 . A A . 87 GLU HA 1 1
8 42164 1 1 87 GLU HB2 H -6.466 10.127 11.090 1.00 . A A . 87 GLU HB2 1 1
8 42165 1 1 87 GLU HB3 H -6.465 10.577 9.390 1.00 . A A . 87 GLU HB3 1 1
8 42166 1 1 87 GLU HG2 H -4.302 9.838 9.752 1.00 . A A . 87 GLU HG2 1 1
8 42167 1 1 87 GLU HG3 H -4.154 11.590 9.866 1.00 . A A . 87 GLU HG3 1 1
8 42168 1 1 87 GLU N N -7.040 12.256 12.117 1.00 . A A . 87 GLU N 1 1
8 42169 1 1 87 GLU O O -7.412 13.406 8.818 1.00 . A A . 87 GLU O 1 1
8 42170 1 1 87 GLU OE1 O -4.124 11.463 12.561 1.00 . A A . 87 GLU OE1 1 1
8 42171 1 1 87 GLU OE2 O -3.252 9.547 11.960 1.00 . A A . 87 GLU OE2 1 1
8 42172 1 1 88 LEU C C -10.197 14.191 9.220 1.00 . A A . 88 LEU C 1 1
8 42173 1 1 88 LEU CA C -10.045 12.676 9.232 1.00 . A A . 88 LEU CA 1 1
8 42174 1 1 88 LEU CB C -11.341 12.031 9.732 1.00 . A A . 88 LEU CB 1 1
8 42175 1 1 88 LEU CD1 C -12.674 9.975 10.244 1.00 . A A . 88 LEU CD1 1 1
8 42176 1 1 88 LEU CD2 C -11.459 10.147 8.076 1.00 . A A . 88 LEU CD2 1 1
8 42177 1 1 88 LEU CG C -11.437 10.515 9.550 1.00 . A A . 88 LEU CG 1 1
8 42178 1 1 88 LEU H H -9.063 11.699 10.841 1.00 . A A . 88 LEU H 1 1
8 42179 1 1 88 LEU HA H -9.850 12.337 8.225 1.00 . A A . 88 LEU HA 1 1
8 42180 1 1 88 LEU HB2 H -11.441 12.252 10.785 1.00 . A A . 88 LEU HB2 1 1
8 42181 1 1 88 LEU HB3 H -12.168 12.485 9.208 1.00 . A A . 88 LEU HB3 1 1
8 42182 1 1 88 LEU HD11 H -12.710 8.901 10.125 1.00 . A A . 88 LEU HD11 1 1
8 42183 1 1 88 LEU HD12 H -13.557 10.415 9.800 1.00 . A A . 88 LEU HD12 1 1
8 42184 1 1 88 LEU HD13 H -12.637 10.220 11.294 1.00 . A A . 88 LEU HD13 1 1
8 42185 1 1 88 LEU HD21 H -10.577 10.540 7.593 1.00 . A A . 88 LEU HD21 1 1
8 42186 1 1 88 LEU HD22 H -12.340 10.565 7.615 1.00 . A A . 88 LEU HD22 1 1
8 42187 1 1 88 LEU HD23 H -11.477 9.071 7.973 1.00 . A A . 88 LEU HD23 1 1
8 42188 1 1 88 LEU HG H -10.572 10.049 10.000 1.00 . A A . 88 LEU HG 1 1
8 42189 1 1 88 LEU N N -8.912 12.286 10.062 1.00 . A A . 88 LEU N 1 1
8 42190 1 1 88 LEU O O -10.335 14.803 8.159 1.00 . A A . 88 LEU O 1 1
8 42191 1 1 89 TYR C C -9.068 16.937 9.926 1.00 . A A . 89 TYR C 1 1
8 42192 1 1 89 TYR CA C -10.286 16.242 10.522 1.00 . A A . 89 TYR CA 1 1
8 42193 1 1 89 TYR CB C -10.487 16.660 11.978 1.00 . A A . 89 TYR CB 1 1
8 42194 1 1 89 TYR CD1 C -12.332 18.376 11.982 1.00 . A A . 89 TYR CD1 1 1
8 42195 1 1 89 TYR CD2 C -12.816 16.210 12.847 1.00 . A A . 89 TYR CD2 1 1
8 42196 1 1 89 TYR CE1 C -13.629 18.776 12.242 1.00 . A A . 89 TYR CE1 1 1
8 42197 1 1 89 TYR CE2 C -14.113 16.603 13.112 1.00 . A A . 89 TYR CE2 1 1
8 42198 1 1 89 TYR CG C -11.904 17.091 12.279 1.00 . A A . 89 TYR CG 1 1
8 42199 1 1 89 TYR CZ C -14.515 17.885 12.808 1.00 . A A . 89 TYR CZ 1 1
8 42200 1 1 89 TYR H H -10.039 14.255 11.217 1.00 . A A . 89 TYR H 1 1
8 42201 1 1 89 TYR HA H -11.155 16.537 9.955 1.00 . A A . 89 TYR HA 1 1
8 42202 1 1 89 TYR HB2 H -10.248 15.829 12.625 1.00 . A A . 89 TYR HB2 1 1
8 42203 1 1 89 TYR HB3 H -9.831 17.487 12.203 1.00 . A A . 89 TYR HB3 1 1
8 42204 1 1 89 TYR HD1 H -11.635 19.070 11.540 1.00 . A A . 89 TYR HD1 1 1
8 42205 1 1 89 TYR HD2 H -12.498 15.205 13.085 1.00 . A A . 89 TYR HD2 1 1
8 42206 1 1 89 TYR HE1 H -13.943 19.780 12.001 1.00 . A A . 89 TYR HE1 1 1
8 42207 1 1 89 TYR HE2 H -14.806 15.907 13.557 1.00 . A A . 89 TYR HE2 1 1
8 42208 1 1 89 TYR HH H -16.023 18.097 13.987 1.00 . A A . 89 TYR HH 1 1
8 42209 1 1 89 TYR N N -10.158 14.796 10.404 1.00 . A A . 89 TYR N 1 1
8 42210 1 1 89 TYR O O -9.175 18.040 9.392 1.00 . A A . 89 TYR O 1 1
8 42211 1 1 89 TYR OH O -15.809 18.277 13.063 1.00 . A A . 89 TYR OH 1 1
8 42212 1 1 90 GLN C C -6.854 17.000 7.942 1.00 . A A . 90 GLN C 1 1
8 42213 1 1 90 GLN CA C -6.687 16.822 9.446 1.00 . A A . 90 GLN CA 1 1
8 42214 1 1 90 GLN CB C -5.506 15.890 9.750 1.00 . A A . 90 GLN CB 1 1
8 42215 1 1 90 GLN CD C -3.704 17.649 9.470 1.00 . A A . 90 GLN CD 1 1
8 42216 1 1 90 GLN CG C -4.206 16.278 9.060 1.00 . A A . 90 GLN CG 1 1
8 42217 1 1 90 GLN H H -7.894 15.405 10.457 1.00 . A A . 90 GLN H 1 1
8 42218 1 1 90 GLN HA H -6.508 17.786 9.897 1.00 . A A . 90 GLN HA 1 1
8 42219 1 1 90 GLN HB2 H -5.334 15.886 10.816 1.00 . A A . 90 GLN HB2 1 1
8 42220 1 1 90 GLN HB3 H -5.768 14.890 9.437 1.00 . A A . 90 GLN HB3 1 1
8 42221 1 1 90 GLN HE21 H -4.488 18.461 7.831 1.00 . A A . 90 GLN HE21 1 1
8 42222 1 1 90 GLN HE22 H -3.669 19.550 8.903 1.00 . A A . 90 GLN HE22 1 1
8 42223 1 1 90 GLN HG2 H -3.451 15.548 9.308 1.00 . A A . 90 GLN HG2 1 1
8 42224 1 1 90 GLN HG3 H -4.367 16.276 7.991 1.00 . A A . 90 GLN HG3 1 1
8 42225 1 1 90 GLN N N -7.917 16.279 10.006 1.00 . A A . 90 GLN N 1 1
8 42226 1 1 90 GLN NE2 N -3.980 18.652 8.656 1.00 . A A . 90 GLN NE2 1 1
8 42227 1 1 90 GLN O O -6.559 18.061 7.392 1.00 . A A . 90 GLN O 1 1
8 42228 1 1 90 GLN OE1 O -3.045 17.797 10.495 1.00 . A A . 90 GLN OE1 1 1
8 42229 1 1 91 GLN C C -8.683 17.004 5.527 1.00 . A A . 91 GLN C 1 1
8 42230 1 1 91 GLN CA C -7.584 16.002 5.857 1.00 . A A . 91 GLN CA 1 1
8 42231 1 1 91 GLN CB C -7.945 14.612 5.330 1.00 . A A . 91 GLN CB 1 1
8 42232 1 1 91 GLN CD C -5.571 13.764 5.598 1.00 . A A . 91 GLN CD 1 1
8 42233 1 1 91 GLN CG C -6.774 13.884 4.682 1.00 . A A . 91 GLN CG 1 1
8 42234 1 1 91 GLN H H -7.583 15.144 7.789 1.00 . A A . 91 GLN H 1 1
8 42235 1 1 91 GLN HA H -6.667 16.328 5.389 1.00 . A A . 91 GLN HA 1 1
8 42236 1 1 91 GLN HB2 H -8.305 14.012 6.153 1.00 . A A . 91 GLN HB2 1 1
8 42237 1 1 91 GLN HB3 H -8.732 14.710 4.596 1.00 . A A . 91 GLN HB3 1 1
8 42238 1 1 91 GLN HE21 H -4.885 15.521 4.975 1.00 . A A . 91 GLN HE21 1 1
8 42239 1 1 91 GLN HE22 H -3.929 14.720 6.169 1.00 . A A . 91 GLN HE22 1 1
8 42240 1 1 91 GLN HG2 H -7.093 12.890 4.406 1.00 . A A . 91 GLN HG2 1 1
8 42241 1 1 91 GLN HG3 H -6.479 14.424 3.795 1.00 . A A . 91 GLN HG3 1 1
8 42242 1 1 91 GLN N N -7.359 15.962 7.290 1.00 . A A . 91 GLN N 1 1
8 42243 1 1 91 GLN NE2 N -4.705 14.768 5.576 1.00 . A A . 91 GLN NE2 1 1
8 42244 1 1 91 GLN O O -8.617 17.696 4.516 1.00 . A A . 91 GLN O 1 1
8 42245 1 1 91 GLN OE1 O -5.418 12.780 6.316 1.00 . A A . 91 GLN OE1 1 1
8 42246 1 1 92 LEU C C -10.269 19.451 6.189 1.00 . A A . 92 LEU C 1 1
8 42247 1 1 92 LEU CA C -10.788 18.020 6.215 1.00 . A A . 92 LEU CA 1 1
8 42248 1 1 92 LEU CB C -11.815 17.872 7.344 1.00 . A A . 92 LEU CB 1 1
8 42249 1 1 92 LEU CD1 C -13.614 16.555 8.485 1.00 . A A . 92 LEU CD1 1 1
8 42250 1 1 92 LEU CD2 C -13.543 16.671 5.992 1.00 . A A . 92 LEU CD2 1 1
8 42251 1 1 92 LEU CG C -12.713 16.638 7.263 1.00 . A A . 92 LEU CG 1 1
8 42252 1 1 92 LEU H H -9.686 16.488 7.182 1.00 . A A . 92 LEU H 1 1
8 42253 1 1 92 LEU HA H -11.262 17.798 5.270 1.00 . A A . 92 LEU HA 1 1
8 42254 1 1 92 LEU HB2 H -11.280 17.840 8.283 1.00 . A A . 92 LEU HB2 1 1
8 42255 1 1 92 LEU HB3 H -12.445 18.749 7.343 1.00 . A A . 92 LEU HB3 1 1
8 42256 1 1 92 LEU HD11 H -14.319 15.747 8.357 1.00 . A A . 92 LEU HD11 1 1
8 42257 1 1 92 LEU HD12 H -14.149 17.486 8.601 1.00 . A A . 92 LEU HD12 1 1
8 42258 1 1 92 LEU HD13 H -13.015 16.373 9.363 1.00 . A A . 92 LEU HD13 1 1
8 42259 1 1 92 LEU HD21 H -14.050 17.622 5.917 1.00 . A A . 92 LEU HD21 1 1
8 42260 1 1 92 LEU HD22 H -14.274 15.877 6.022 1.00 . A A . 92 LEU HD22 1 1
8 42261 1 1 92 LEU HD23 H -12.899 16.536 5.136 1.00 . A A . 92 LEU HD23 1 1
8 42262 1 1 92 LEU HG H -12.097 15.750 7.241 1.00 . A A . 92 LEU HG 1 1
8 42263 1 1 92 LEU N N -9.685 17.084 6.399 1.00 . A A . 92 LEU N 1 1
8 42264 1 1 92 LEU O O -10.598 20.224 5.288 1.00 . A A . 92 LEU O 1 1
8 42265 1 1 93 ASN C C -7.952 21.439 6.120 1.00 . A A . 93 ASN C 1 1
8 42266 1 1 93 ASN CA C -8.860 21.112 7.303 1.00 . A A . 93 ASN CA 1 1
8 42267 1 1 93 ASN CB C -8.075 21.220 8.615 1.00 . A A . 93 ASN CB 1 1
8 42268 1 1 93 ASN CG C -8.977 21.371 9.827 1.00 . A A . 93 ASN CG 1 1
8 42269 1 1 93 ASN H H -9.211 19.095 7.845 1.00 . A A . 93 ASN H 1 1
8 42270 1 1 93 ASN HA H -9.671 21.824 7.322 1.00 . A A . 93 ASN HA 1 1
8 42271 1 1 93 ASN HB2 H -7.480 20.327 8.742 1.00 . A A . 93 ASN HB2 1 1
8 42272 1 1 93 ASN HB3 H -7.421 22.078 8.565 1.00 . A A . 93 ASN HB3 1 1
8 42273 1 1 93 ASN HD21 H -7.431 21.912 10.955 1.00 . A A . 93 ASN HD21 1 1
8 42274 1 1 93 ASN HD22 H -8.961 21.835 11.759 1.00 . A A . 93 ASN HD22 1 1
8 42275 1 1 93 ASN N N -9.439 19.778 7.174 1.00 . A A . 93 ASN N 1 1
8 42276 1 1 93 ASN ND2 N -8.398 21.748 10.959 1.00 . A A . 93 ASN ND2 1 1
8 42277 1 1 93 ASN O O -7.859 22.592 5.699 1.00 . A A . 93 ASN O 1 1
8 42278 1 1 93 ASN OD1 O -10.187 21.147 9.751 1.00 . A A . 93 ASN OD1 1 1
8 42279 1 1 94 ASP C C -7.206 20.848 3.173 1.00 . A A . 94 ASP C 1 1
8 42280 1 1 94 ASP CA C -6.400 20.602 4.444 1.00 . A A . 94 ASP CA 1 1
8 42281 1 1 94 ASP CB C -5.516 19.368 4.247 1.00 . A A . 94 ASP CB 1 1
8 42282 1 1 94 ASP CG C -4.212 19.444 5.013 1.00 . A A . 94 ASP CG 1 1
8 42283 1 1 94 ASP H H -7.391 19.524 5.977 1.00 . A A . 94 ASP H 1 1
8 42284 1 1 94 ASP HA H -5.772 21.460 4.636 1.00 . A A . 94 ASP HA 1 1
8 42285 1 1 94 ASP HB2 H -6.055 18.493 4.582 1.00 . A A . 94 ASP HB2 1 1
8 42286 1 1 94 ASP HB3 H -5.289 19.261 3.196 1.00 . A A . 94 ASP HB3 1 1
8 42287 1 1 94 ASP N N -7.288 20.421 5.588 1.00 . A A . 94 ASP N 1 1
8 42288 1 1 94 ASP O O -6.829 21.660 2.326 1.00 . A A . 94 ASP O 1 1
8 42289 1 1 94 ASP OD1 O -3.425 20.385 4.770 1.00 . A A . 94 ASP OD1 1 1
8 42290 1 1 94 ASP OD2 O -3.959 18.555 5.853 1.00 . A A . 94 ASP OD2 1 1
8 42291 1 1 95 LEU C C -9.962 21.576 1.873 1.00 . A A . 95 LEU C 1 1
8 42292 1 1 95 LEU CA C -9.194 20.258 1.893 1.00 . A A . 95 LEU CA 1 1
8 42293 1 1 95 LEU CB C -10.179 19.089 1.855 1.00 . A A . 95 LEU CB 1 1
8 42294 1 1 95 LEU CD1 C -10.517 16.612 1.855 1.00 . A A . 95 LEU CD1 1 1
8 42295 1 1 95 LEU CD2 C -9.176 17.682 0.040 1.00 . A A . 95 LEU CD2 1 1
8 42296 1 1 95 LEU CG C -9.558 17.737 1.512 1.00 . A A . 95 LEU CG 1 1
8 42297 1 1 95 LEU H H -8.573 19.527 3.780 1.00 . A A . 95 LEU H 1 1
8 42298 1 1 95 LEU HA H -8.570 20.211 1.014 1.00 . A A . 95 LEU HA 1 1
8 42299 1 1 95 LEU HB2 H -10.652 19.010 2.824 1.00 . A A . 95 LEU HB2 1 1
8 42300 1 1 95 LEU HB3 H -10.939 19.306 1.120 1.00 . A A . 95 LEU HB3 1 1
8 42301 1 1 95 LEU HD11 H -10.086 15.668 1.559 1.00 . A A . 95 LEU HD11 1 1
8 42302 1 1 95 LEU HD12 H -11.450 16.763 1.333 1.00 . A A . 95 LEU HD12 1 1
8 42303 1 1 95 LEU HD13 H -10.696 16.606 2.919 1.00 . A A . 95 LEU HD13 1 1
8 42304 1 1 95 LEU HD21 H -8.871 16.678 -0.213 1.00 . A A . 95 LEU HD21 1 1
8 42305 1 1 95 LEU HD22 H -8.359 18.364 -0.147 1.00 . A A . 95 LEU HD22 1 1
8 42306 1 1 95 LEU HD23 H -10.026 17.963 -0.564 1.00 . A A . 95 LEU HD23 1 1
8 42307 1 1 95 LEU HG H -8.660 17.602 2.099 1.00 . A A . 95 LEU HG 1 1
8 42308 1 1 95 LEU N N -8.326 20.148 3.058 1.00 . A A . 95 LEU N 1 1
8 42309 1 1 95 LEU O O -9.904 22.318 0.891 1.00 . A A . 95 LEU O 1 1
8 42310 1 1 96 GLU C C -10.577 24.345 2.961 1.00 . A A . 96 GLU C 1 1
8 42311 1 1 96 GLU CA C -11.455 23.104 3.034 1.00 . A A . 96 GLU CA 1 1
8 42312 1 1 96 GLU CB C -12.323 23.137 4.292 1.00 . A A . 96 GLU CB 1 1
8 42313 1 1 96 GLU CD C -12.465 23.209 6.792 1.00 . A A . 96 GLU CD 1 1
8 42314 1 1 96 GLU CG C -11.547 23.210 5.593 1.00 . A A . 96 GLU CG 1 1
8 42315 1 1 96 GLU H H -10.629 21.280 3.744 1.00 . A A . 96 GLU H 1 1
8 42316 1 1 96 GLU HA H -12.106 23.105 2.172 1.00 . A A . 96 GLU HA 1 1
8 42317 1 1 96 GLU HB2 H -12.971 24.000 4.242 1.00 . A A . 96 GLU HB2 1 1
8 42318 1 1 96 GLU HB3 H -12.932 22.246 4.314 1.00 . A A . 96 GLU HB3 1 1
8 42319 1 1 96 GLU HG2 H -10.889 22.356 5.658 1.00 . A A . 96 GLU HG2 1 1
8 42320 1 1 96 GLU HG3 H -10.963 24.119 5.602 1.00 . A A . 96 GLU HG3 1 1
8 42321 1 1 96 GLU N N -10.660 21.882 2.965 1.00 . A A . 96 GLU N 1 1
8 42322 1 1 96 GLU O O -11.063 25.433 2.661 1.00 . A A . 96 GLU O 1 1
8 42323 1 1 96 GLU OE1 O -13.001 22.133 7.132 1.00 . A A . 96 GLU OE1 1 1
8 42324 1 1 96 GLU OE2 O -12.665 24.284 7.391 1.00 . A A . 96 GLU OE2 1 1
8 42325 1 1 97 ALA C C -8.369 25.918 1.772 1.00 . A A . 97 ALA C 1 1
8 42326 1 1 97 ALA CA C -8.341 25.282 3.156 1.00 . A A . 97 ALA CA 1 1
8 42327 1 1 97 ALA CB C -6.937 24.807 3.489 1.00 . A A . 97 ALA CB 1 1
8 42328 1 1 97 ALA H H -8.958 23.284 3.466 1.00 . A A . 97 ALA H 1 1
8 42329 1 1 97 ALA HA H -8.636 26.016 3.891 1.00 . A A . 97 ALA HA 1 1
8 42330 1 1 97 ALA HB1 H -6.264 25.650 3.496 1.00 . A A . 97 ALA HB1 1 1
8 42331 1 1 97 ALA HB2 H -6.613 24.094 2.747 1.00 . A A . 97 ALA HB2 1 1
8 42332 1 1 97 ALA HB3 H -6.936 24.339 4.461 1.00 . A A . 97 ALA HB3 1 1
8 42333 1 1 97 ALA N N -9.283 24.176 3.219 1.00 . A A . 97 ALA N 1 1
8 42334 1 1 97 ALA O O -8.362 27.137 1.638 1.00 . A A . 97 ALA O 1 1
8 42335 1 1 98 CYS C C -9.782 26.284 -0.914 1.00 . A A . 98 CYS C 1 1
8 42336 1 1 98 CYS CA C -8.476 25.551 -0.633 1.00 . A A . 98 CYS CA 1 1
8 42337 1 1 98 CYS CB C -8.300 24.382 -1.603 1.00 . A A . 98 CYS CB 1 1
8 42338 1 1 98 CYS H H -8.469 24.110 0.922 1.00 . A A . 98 CYS H 1 1
8 42339 1 1 98 CYS HA H -7.661 26.243 -0.765 1.00 . A A . 98 CYS HA 1 1
8 42340 1 1 98 CYS HB2 H -9.008 23.605 -1.355 1.00 . A A . 98 CYS HB2 1 1
8 42341 1 1 98 CYS HB3 H -8.490 24.726 -2.611 1.00 . A A . 98 CYS HB3 1 1
8 42342 1 1 98 CYS N N -8.438 25.077 0.747 1.00 . A A . 98 CYS N 1 1
8 42343 1 1 98 CYS O O -9.830 27.178 -1.755 1.00 . A A . 98 CYS O 1 1
8 42344 1 1 98 CYS SG S -6.632 23.644 -1.571 1.00 . A A . 98 CYS SG 1 1
8 42345 1 1 99 VAL C C -12.108 27.928 0.300 1.00 . A A . 99 VAL C 1 1
8 42346 1 1 99 VAL CA C -12.130 26.550 -0.354 1.00 . A A . 99 VAL CA 1 1
8 42347 1 1 99 VAL CB C -13.262 25.701 0.269 1.00 . A A . 99 VAL CB 1 1
8 42348 1 1 99 VAL CG1 C -14.626 26.251 -0.120 1.00 . A A . 99 VAL CG1 1 1
8 42349 1 1 99 VAL CG2 C -13.139 24.241 -0.146 1.00 . A A . 99 VAL CG2 1 1
8 42350 1 1 99 VAL H H -10.729 25.204 0.474 1.00 . A A . 99 VAL H 1 1
8 42351 1 1 99 VAL HA H -12.322 26.661 -1.412 1.00 . A A . 99 VAL HA 1 1
8 42352 1 1 99 VAL HB H -13.173 25.755 1.345 1.00 . A A . 99 VAL HB 1 1
8 42353 1 1 99 VAL HG11 H -15.397 25.688 0.385 1.00 . A A . 99 VAL HG11 1 1
8 42354 1 1 99 VAL HG12 H -14.758 26.165 -1.189 1.00 . A A . 99 VAL HG12 1 1
8 42355 1 1 99 VAL HG13 H -14.692 27.289 0.169 1.00 . A A . 99 VAL HG13 1 1
8 42356 1 1 99 VAL HG21 H -13.323 24.151 -1.207 1.00 . A A . 99 VAL HG21 1 1
8 42357 1 1 99 VAL HG22 H -13.863 23.648 0.395 1.00 . A A . 99 VAL HG22 1 1
8 42358 1 1 99 VAL HG23 H -12.144 23.885 0.077 1.00 . A A . 99 VAL HG23 1 1
8 42359 1 1 99 VAL N N -10.832 25.914 -0.191 1.00 . A A . 99 VAL N 1 1
8 42360 1 1 99 VAL O O -12.772 28.860 -0.157 1.00 . A A . 99 VAL O 1 1
8 42361 1 1 100 ILE C C -10.314 30.264 1.301 1.00 . A A . 100 ILE C 1 1
8 42362 1 1 100 ILE CA C -11.200 29.306 2.094 1.00 . A A . 100 ILE CA 1 1
8 42363 1 1 100 ILE CB C -10.597 29.093 3.503 1.00 . A A . 100 ILE CB 1 1
8 42364 1 1 100 ILE CD1 C -10.733 27.549 5.526 1.00 . A A . 100 ILE CD1 1 1
8 42365 1 1 100 ILE CG1 C -11.422 28.064 4.282 1.00 . A A . 100 ILE CG1 1 1
8 42366 1 1 100 ILE CG2 C -10.528 30.412 4.268 1.00 . A A . 100 ILE CG2 1 1
8 42367 1 1 100 ILE H H -10.849 27.256 1.701 1.00 . A A . 100 ILE H 1 1
8 42368 1 1 100 ILE HA H -12.184 29.739 2.202 1.00 . A A . 100 ILE HA 1 1
8 42369 1 1 100 ILE HB H -9.591 28.720 3.387 1.00 . A A . 100 ILE HB 1 1
8 42370 1 1 100 ILE HD11 H -9.754 27.172 5.267 1.00 . A A . 100 ILE HD11 1 1
8 42371 1 1 100 ILE HD12 H -11.321 26.754 5.959 1.00 . A A . 100 ILE HD12 1 1
8 42372 1 1 100 ILE HD13 H -10.630 28.352 6.239 1.00 . A A . 100 ILE HD13 1 1
8 42373 1 1 100 ILE HG12 H -12.357 28.511 4.583 1.00 . A A . 100 ILE HG12 1 1
8 42374 1 1 100 ILE HG13 H -11.623 27.218 3.640 1.00 . A A . 100 ILE HG13 1 1
8 42375 1 1 100 ILE HG21 H -9.935 31.122 3.710 1.00 . A A . 100 ILE HG21 1 1
8 42376 1 1 100 ILE HG22 H -10.074 30.245 5.234 1.00 . A A . 100 ILE HG22 1 1
8 42377 1 1 100 ILE HG23 H -11.526 30.804 4.405 1.00 . A A . 100 ILE HG23 1 1
8 42378 1 1 100 ILE N N -11.337 28.046 1.377 1.00 . A A . 100 ILE N 1 1
8 42379 1 1 100 ILE O O -10.563 31.470 1.260 1.00 . A A . 100 ILE O 1 1
8 42380 1 1 101 GLN C C -9.000 30.870 -1.479 1.00 . A A . 101 GLN C 1 1
8 42381 1 1 101 GLN CA C -8.366 30.507 -0.138 1.00 . A A . 101 GLN CA 1 1
8 42382 1 1 101 GLN CB C -7.060 29.743 -0.389 1.00 . A A . 101 GLN CB 1 1
8 42383 1 1 101 GLN CD C -6.003 29.029 1.795 1.00 . A A . 101 GLN CD 1 1
8 42384 1 1 101 GLN CG C -5.965 30.003 0.636 1.00 . A A . 101 GLN CG 1 1
8 42385 1 1 101 GLN H H -9.146 28.746 0.737 1.00 . A A . 101 GLN H 1 1
8 42386 1 1 101 GLN HA H -8.146 31.414 0.402 1.00 . A A . 101 GLN HA 1 1
8 42387 1 1 101 GLN HB2 H -7.274 28.685 -0.388 1.00 . A A . 101 GLN HB2 1 1
8 42388 1 1 101 GLN HB3 H -6.680 30.018 -1.362 1.00 . A A . 101 GLN HB3 1 1
8 42389 1 1 101 GLN HE21 H -7.000 30.345 2.895 1.00 . A A . 101 GLN HE21 1 1
8 42390 1 1 101 GLN HE22 H -6.654 28.832 3.657 1.00 . A A . 101 GLN HE22 1 1
8 42391 1 1 101 GLN HG2 H -5.006 29.920 0.149 1.00 . A A . 101 GLN HG2 1 1
8 42392 1 1 101 GLN HG3 H -6.084 31.005 1.023 1.00 . A A . 101 GLN HG3 1 1
8 42393 1 1 101 GLN N N -9.286 29.713 0.666 1.00 . A A . 101 GLN N 1 1
8 42394 1 1 101 GLN NE2 N -6.613 29.441 2.893 1.00 . A A . 101 GLN NE2 1 1
8 42395 1 1 101 GLN O O -10.020 30.300 -1.872 1.00 . A A . 101 GLN O 1 1
8 42396 1 1 101 GLN OE1 O -5.472 27.918 1.708 1.00 . A A . 101 GLN OE1 1 1
8 42397 1 1 102 GLY C C -8.432 31.293 -4.573 1.00 . A A . 102 GLY C 1 1
8 42398 1 1 102 GLY CA C -8.882 32.233 -3.472 1.00 . A A . 102 GLY CA 1 1
8 42399 1 1 102 GLY H H -7.587 32.239 -1.805 1.00 . A A . 102 GLY H 1 1
8 42400 1 1 102 GLY HA2 H -9.963 32.258 -3.445 1.00 . A A . 102 GLY HA2 1 1
8 42401 1 1 102 GLY HA3 H -8.513 33.224 -3.684 1.00 . A A . 102 GLY HA3 1 1
8 42402 1 1 102 GLY N N -8.387 31.815 -2.177 1.00 . A A . 102 GLY N 1 1
8 42403 1 1 102 GLY O O -7.573 31.636 -5.391 1.00 . A A . 102 GLY O 1 1
8 42404 1 1 103 VAL C C -9.920 28.614 -6.273 1.00 . A A . 103 VAL C 1 1
8 42405 1 1 103 VAL CA C -8.656 29.084 -5.564 1.00 . A A . 103 VAL CA 1 1
8 42406 1 1 103 VAL CB C -7.957 27.871 -4.901 1.00 . A A . 103 VAL CB 1 1
8 42407 1 1 103 VAL CG1 C -7.344 26.952 -5.944 1.00 . A A . 103 VAL CG1 1 1
8 42408 1 1 103 VAL CG2 C -6.897 28.328 -3.906 1.00 . A A . 103 VAL CG2 1 1
8 42409 1 1 103 VAL H H -9.660 29.880 -3.885 1.00 . A A . 103 VAL H 1 1
8 42410 1 1 103 VAL HA H -7.981 29.522 -6.285 1.00 . A A . 103 VAL HA 1 1
8 42411 1 1 103 VAL HB H -8.703 27.309 -4.360 1.00 . A A . 103 VAL HB 1 1
8 42412 1 1 103 VAL HG11 H -8.106 26.643 -6.644 1.00 . A A . 103 VAL HG11 1 1
8 42413 1 1 103 VAL HG12 H -6.928 26.082 -5.456 1.00 . A A . 103 VAL HG12 1 1
8 42414 1 1 103 VAL HG13 H -6.561 27.477 -6.469 1.00 . A A . 103 VAL HG13 1 1
8 42415 1 1 103 VAL HG21 H -6.383 27.466 -3.507 1.00 . A A . 103 VAL HG21 1 1
8 42416 1 1 103 VAL HG22 H -7.371 28.871 -3.101 1.00 . A A . 103 VAL HG22 1 1
8 42417 1 1 103 VAL HG23 H -6.189 28.970 -4.407 1.00 . A A . 103 VAL HG23 1 1
8 42418 1 1 103 VAL N N -8.992 30.094 -4.574 1.00 . A A . 103 VAL N 1 1
8 42419 1 1 103 VAL O O -11.007 28.646 -5.693 1.00 . A A . 103 VAL O 1 1
8 42420 1 1 104 GLY C C -11.353 26.354 -7.785 1.00 . A A . 104 GLY C 1 1
8 42421 1 1 104 GLY CA C -10.925 27.717 -8.281 1.00 . A A . 104 GLY CA 1 1
8 42422 1 1 104 GLY H H -8.902 28.233 -7.954 1.00 . A A . 104 GLY H 1 1
8 42423 1 1 104 GLY HA2 H -11.746 28.410 -8.173 1.00 . A A . 104 GLY HA2 1 1
8 42424 1 1 104 GLY HA3 H -10.656 27.642 -9.323 1.00 . A A . 104 GLY HA3 1 1
8 42425 1 1 104 GLY N N -9.785 28.206 -7.532 1.00 . A A . 104 GLY N 1 1
8 42426 1 1 104 GLY O O -10.934 25.329 -8.319 1.00 . A A . 104 GLY O 1 1
8 42427 1 1 105 VAL C C -14.131 24.915 -6.346 1.00 . A A . 105 VAL C 1 1
8 42428 1 1 105 VAL CA C -12.630 25.104 -6.148 1.00 . A A . 105 VAL CA 1 1
8 42429 1 1 105 VAL CB C -12.297 25.066 -4.641 1.00 . A A . 105 VAL CB 1 1
8 42430 1 1 105 VAL CG1 C -12.697 23.740 -4.031 1.00 . A A . 105 VAL CG1 1 1
8 42431 1 1 105 VAL CG2 C -10.818 25.327 -4.406 1.00 . A A . 105 VAL CG2 1 1
8 42432 1 1 105 VAL H H -12.456 27.200 -6.357 1.00 . A A . 105 VAL H 1 1
8 42433 1 1 105 VAL HA H -12.108 24.291 -6.630 1.00 . A A . 105 VAL HA 1 1
8 42434 1 1 105 VAL HB H -12.859 25.847 -4.150 1.00 . A A . 105 VAL HB 1 1
8 42435 1 1 105 VAL HG11 H -12.356 23.699 -3.007 1.00 . A A . 105 VAL HG11 1 1
8 42436 1 1 105 VAL HG12 H -12.246 22.936 -4.595 1.00 . A A . 105 VAL HG12 1 1
8 42437 1 1 105 VAL HG13 H -13.772 23.642 -4.058 1.00 . A A . 105 VAL HG13 1 1
8 42438 1 1 105 VAL HG21 H -10.237 24.542 -4.863 1.00 . A A . 105 VAL HG21 1 1
8 42439 1 1 105 VAL HG22 H -10.622 25.348 -3.345 1.00 . A A . 105 VAL HG22 1 1
8 42440 1 1 105 VAL HG23 H -10.547 26.276 -4.841 1.00 . A A . 105 VAL HG23 1 1
8 42441 1 1 105 VAL N N -12.167 26.346 -6.743 1.00 . A A . 105 VAL N 1 1
8 42442 1 1 105 VAL O O -14.563 24.008 -7.057 1.00 . A A . 105 VAL O 1 1
8 42443 1 1 106 THR C C -16.919 26.620 -6.904 1.00 . A A . 106 THR C 1 1
8 42444 1 1 106 THR CA C -16.373 25.686 -5.825 1.00 . A A . 106 THR CA 1 1
8 42445 1 1 106 THR CB C -17.024 26.028 -4.474 1.00 . A A . 106 THR CB 1 1
8 42446 1 1 106 THR CG2 C -17.517 24.771 -3.776 1.00 . A A . 106 THR CG2 1 1
8 42447 1 1 106 THR H H -14.530 26.477 -5.165 1.00 . A A . 106 THR H 1 1
8 42448 1 1 106 THR HA H -16.631 24.668 -6.079 1.00 . A A . 106 THR HA 1 1
8 42449 1 1 106 THR HB H -17.866 26.680 -4.651 1.00 . A A . 106 THR HB 1 1
8 42450 1 1 106 THR HG1 H -16.531 27.345 -3.083 1.00 . A A . 106 THR HG1 1 1
8 42451 1 1 106 THR HG21 H -17.899 25.028 -2.799 1.00 . A A . 106 THR HG21 1 1
8 42452 1 1 106 THR HG22 H -16.701 24.075 -3.671 1.00 . A A . 106 THR HG22 1 1
8 42453 1 1 106 THR HG23 H -18.302 24.318 -4.362 1.00 . A A . 106 THR HG23 1 1
8 42454 1 1 106 THR N N -14.925 25.774 -5.723 1.00 . A A . 106 THR N 1 1
8 42455 1 1 106 THR O O -17.964 27.249 -6.726 1.00 . A A . 106 THR O 1 1
8 42456 1 1 106 THR OG1 O -16.072 26.702 -3.636 1.00 . A A . 106 THR OG1 1 1
8 42457 1 1 107 GLU C C -17.552 26.804 -10.083 1.00 . A A . 107 GLU C 1 1
8 42458 1 1 107 GLU CA C -16.618 27.550 -9.135 1.00 . A A . 107 GLU CA 1 1
8 42459 1 1 107 GLU CB C -15.383 28.044 -9.889 1.00 . A A . 107 GLU CB 1 1
8 42460 1 1 107 GLU CD C -14.434 29.720 -11.509 1.00 . A A . 107 GLU CD 1 1
8 42461 1 1 107 GLU CG C -15.688 29.106 -10.930 1.00 . A A . 107 GLU CG 1 1
8 42462 1 1 107 GLU H H -15.413 26.134 -8.124 1.00 . A A . 107 GLU H 1 1
8 42463 1 1 107 GLU HA H -17.143 28.398 -8.724 1.00 . A A . 107 GLU HA 1 1
8 42464 1 1 107 GLU HB2 H -14.684 28.461 -9.178 1.00 . A A . 107 GLU HB2 1 1
8 42465 1 1 107 GLU HB3 H -14.918 27.205 -10.387 1.00 . A A . 107 GLU HB3 1 1
8 42466 1 1 107 GLU HG2 H -16.252 28.654 -11.731 1.00 . A A . 107 GLU HG2 1 1
8 42467 1 1 107 GLU HG3 H -16.277 29.887 -10.470 1.00 . A A . 107 GLU HG3 1 1
8 42468 1 1 107 GLU N N -16.216 26.689 -8.028 1.00 . A A . 107 GLU N 1 1
8 42469 1 1 107 GLU O O -18.299 27.416 -10.850 1.00 . A A . 107 GLU O 1 1
8 42470 1 1 107 GLU OE1 O -13.706 29.015 -12.236 1.00 . A A . 107 GLU OE1 1 1
8 42471 1 1 107 GLU OE2 O -14.172 30.910 -11.238 1.00 . A A . 107 GLU OE2 1 1
8 42472 1 1 108 THR C C -19.825 24.866 -10.590 1.00 . A A . 108 THR C 1 1
8 42473 1 1 108 THR CA C -18.334 24.625 -10.848 1.00 . A A . 108 THR CA 1 1
8 42474 1 1 108 THR CB C -18.001 23.146 -10.577 1.00 . A A . 108 THR CB 1 1
8 42475 1 1 108 THR CG2 C -17.083 22.591 -11.651 1.00 . A A . 108 THR CG2 1 1
8 42476 1 1 108 THR H H -16.885 25.062 -9.382 1.00 . A A . 108 THR H 1 1
8 42477 1 1 108 THR HA H -18.113 24.841 -11.882 1.00 . A A . 108 THR HA 1 1
8 42478 1 1 108 THR HB H -18.918 22.577 -10.575 1.00 . A A . 108 THR HB 1 1
8 42479 1 1 108 THR HG1 H -16.535 22.543 -9.396 1.00 . A A . 108 THR HG1 1 1
8 42480 1 1 108 THR HG21 H -16.123 23.084 -11.595 1.00 . A A . 108 THR HG21 1 1
8 42481 1 1 108 THR HG22 H -17.520 22.762 -12.623 1.00 . A A . 108 THR HG22 1 1
8 42482 1 1 108 THR HG23 H -16.950 21.529 -11.498 1.00 . A A . 108 THR HG23 1 1
8 42483 1 1 108 THR N N -17.505 25.483 -10.014 1.00 . A A . 108 THR N 1 1
8 42484 1 1 108 THR O O -20.205 25.350 -9.521 1.00 . A A . 108 THR O 1 1
8 42485 1 1 108 THR OG1 O -17.368 23.019 -9.294 1.00 . A A . 108 THR OG1 1 1
8 42486 1 1 109 PRO C C -22.740 23.723 -10.459 1.00 . A A . 109 PRO C 1 1
8 42487 1 1 109 PRO CA C -22.141 24.730 -11.443 1.00 . A A . 109 PRO CA 1 1
8 42488 1 1 109 PRO CB C -22.663 24.477 -12.859 1.00 . A A . 109 PRO CB 1 1
8 42489 1 1 109 PRO CD C -20.311 24.071 -12.919 1.00 . A A . 109 PRO CD 1 1
8 42490 1 1 109 PRO CG C -21.621 23.641 -13.514 1.00 . A A . 109 PRO CG 1 1
8 42491 1 1 109 PRO HA H -22.395 25.732 -11.132 1.00 . A A . 109 PRO HA 1 1
8 42492 1 1 109 PRO HB2 H -23.609 23.952 -12.814 1.00 . A A . 109 PRO HB2 1 1
8 42493 1 1 109 PRO HB3 H -22.775 25.409 -13.387 1.00 . A A . 109 PRO HB3 1 1
8 42494 1 1 109 PRO HD2 H -19.636 23.231 -12.847 1.00 . A A . 109 PRO HD2 1 1
8 42495 1 1 109 PRO HD3 H -19.869 24.861 -13.508 1.00 . A A . 109 PRO HD3 1 1
8 42496 1 1 109 PRO HG2 H -21.809 22.597 -13.303 1.00 . A A . 109 PRO HG2 1 1
8 42497 1 1 109 PRO HG3 H -21.620 23.819 -14.578 1.00 . A A . 109 PRO HG3 1 1
8 42498 1 1 109 PRO N N -20.687 24.564 -11.579 1.00 . A A . 109 PRO N 1 1
8 42499 1 1 109 PRO O O -22.035 23.190 -9.606 1.00 . A A . 109 PRO O 1 1
8 42500 1 1 110 LEU C C -24.051 21.125 -9.652 1.00 . A A . 110 LEU C 1 1
8 42501 1 1 110 LEU CA C -24.732 22.497 -9.714 1.00 . A A . 110 LEU CA 1 1
8 42502 1 1 110 LEU CB C -26.186 22.327 -10.161 1.00 . A A . 110 LEU CB 1 1
8 42503 1 1 110 LEU CD1 C -28.527 23.227 -10.314 1.00 . A A . 110 LEU CD1 1 1
8 42504 1 1 110 LEU CD2 C -27.201 23.561 -8.221 1.00 . A A . 110 LEU CD2 1 1
8 42505 1 1 110 LEU CG C -27.137 23.453 -9.738 1.00 . A A . 110 LEU CG 1 1
8 42506 1 1 110 LEU H H -24.543 23.891 -11.308 1.00 . A A . 110 LEU H 1 1
8 42507 1 1 110 LEU HA H -24.727 22.922 -8.722 1.00 . A A . 110 LEU HA 1 1
8 42508 1 1 110 LEU HB2 H -26.202 22.256 -11.238 1.00 . A A . 110 LEU HB2 1 1
8 42509 1 1 110 LEU HB3 H -26.560 21.398 -9.753 1.00 . A A . 110 LEU HB3 1 1
8 42510 1 1 110 LEU HD11 H -28.472 23.218 -11.393 1.00 . A A . 110 LEU HD11 1 1
8 42511 1 1 110 LEU HD12 H -29.180 24.026 -9.995 1.00 . A A . 110 LEU HD12 1 1
8 42512 1 1 110 LEU HD13 H -28.913 22.283 -9.964 1.00 . A A . 110 LEU HD13 1 1
8 42513 1 1 110 LEU HD21 H -27.986 24.250 -7.941 1.00 . A A . 110 LEU HD21 1 1
8 42514 1 1 110 LEU HD22 H -26.256 23.924 -7.845 1.00 . A A . 110 LEU HD22 1 1
8 42515 1 1 110 LEU HD23 H -27.406 22.589 -7.798 1.00 . A A . 110 LEU HD23 1 1
8 42516 1 1 110 LEU HG H -26.766 24.390 -10.124 1.00 . A A . 110 LEU HG 1 1
8 42517 1 1 110 LEU N N -24.033 23.439 -10.599 1.00 . A A . 110 LEU N 1 1
8 42518 1 1 110 LEU O O -24.306 20.342 -8.734 1.00 . A A . 110 LEU O 1 1
8 42519 1 1 111 MET C C -21.575 19.378 -9.432 1.00 . A A . 111 MET C 1 1
8 42520 1 1 111 MET CA C -22.461 19.572 -10.665 1.00 . A A . 111 MET CA 1 1
8 42521 1 1 111 MET CB C -21.612 19.479 -11.937 1.00 . A A . 111 MET CB 1 1
8 42522 1 1 111 MET CE C -19.006 18.700 -13.715 1.00 . A A . 111 MET CE 1 1
8 42523 1 1 111 MET CG C -20.353 20.329 -11.908 1.00 . A A . 111 MET CG 1 1
8 42524 1 1 111 MET H H -23.019 21.506 -11.321 1.00 . A A . 111 MET H 1 1
8 42525 1 1 111 MET HA H -23.198 18.784 -10.686 1.00 . A A . 111 MET HA 1 1
8 42526 1 1 111 MET HB2 H -21.320 18.452 -12.084 1.00 . A A . 111 MET HB2 1 1
8 42527 1 1 111 MET HB3 H -22.211 19.797 -12.777 1.00 . A A . 111 MET HB3 1 1
8 42528 1 1 111 MET HE1 H -18.371 18.416 -12.889 1.00 . A A . 111 MET HE1 1 1
8 42529 1 1 111 MET HE2 H -18.459 18.599 -14.641 1.00 . A A . 111 MET HE2 1 1
8 42530 1 1 111 MET HE3 H -19.874 18.056 -13.740 1.00 . A A . 111 MET HE3 1 1
8 42531 1 1 111 MET HG2 H -20.618 21.333 -11.607 1.00 . A A . 111 MET HG2 1 1
8 42532 1 1 111 MET HG3 H -19.668 19.908 -11.187 1.00 . A A . 111 MET HG3 1 1
8 42533 1 1 111 MET N N -23.178 20.843 -10.617 1.00 . A A . 111 MET N 1 1
8 42534 1 1 111 MET O O -21.235 18.252 -9.085 1.00 . A A . 111 MET O 1 1
8 42535 1 1 111 MET SD S -19.529 20.403 -13.511 1.00 . A A . 111 MET SD 1 1
8 42536 1 1 112 LYS C C -21.124 19.801 -6.402 1.00 . A A . 112 LYS C 1 1
8 42537 1 1 112 LYS CA C -20.364 20.414 -7.577 1.00 . A A . 112 LYS CA 1 1
8 42538 1 1 112 LYS CB C -19.848 21.811 -7.197 1.00 . A A . 112 LYS CB 1 1
8 42539 1 1 112 LYS CD C -20.398 24.167 -6.495 1.00 . A A . 112 LYS CD 1 1
8 42540 1 1 112 LYS CE C -21.468 25.241 -6.605 1.00 . A A . 112 LYS CE 1 1
8 42541 1 1 112 LYS CG C -20.952 22.808 -6.883 1.00 . A A . 112 LYS CG 1 1
8 42542 1 1 112 LYS H H -21.526 21.354 -9.087 1.00 . A A . 112 LYS H 1 1
8 42543 1 1 112 LYS HA H -19.522 19.782 -7.811 1.00 . A A . 112 LYS HA 1 1
8 42544 1 1 112 LYS HB2 H -19.215 21.722 -6.326 1.00 . A A . 112 LYS HB2 1 1
8 42545 1 1 112 LYS HB3 H -19.261 22.201 -8.018 1.00 . A A . 112 LYS HB3 1 1
8 42546 1 1 112 LYS HD2 H -20.044 24.124 -5.476 1.00 . A A . 112 LYS HD2 1 1
8 42547 1 1 112 LYS HD3 H -19.579 24.416 -7.154 1.00 . A A . 112 LYS HD3 1 1
8 42548 1 1 112 LYS HE2 H -21.712 25.383 -7.648 1.00 . A A . 112 LYS HE2 1 1
8 42549 1 1 112 LYS HE3 H -22.350 24.908 -6.074 1.00 . A A . 112 LYS HE3 1 1
8 42550 1 1 112 LYS HG2 H -21.576 22.925 -7.756 1.00 . A A . 112 LYS HG2 1 1
8 42551 1 1 112 LYS HG3 H -21.545 22.425 -6.065 1.00 . A A . 112 LYS HG3 1 1
8 42552 1 1 112 LYS HZ1 H -20.081 26.787 -6.403 1.00 . A A . 112 LYS HZ1 1 1
8 42553 1 1 112 LYS HZ2 H -20.971 26.474 -4.997 1.00 . A A . 112 LYS HZ2 1 1
8 42554 1 1 112 LYS HZ3 H -21.690 27.286 -6.290 1.00 . A A . 112 LYS HZ3 1 1
8 42555 1 1 112 LYS N N -21.214 20.478 -8.769 1.00 . A A . 112 LYS N 1 1
8 42556 1 1 112 LYS NZ N -21.019 26.536 -6.034 1.00 . A A . 112 LYS NZ 1 1
8 42557 1 1 112 LYS O O -20.543 19.125 -5.556 1.00 . A A . 112 LYS O 1 1
8 42558 1 1 113 GLU C C -23.759 18.122 -5.684 1.00 . A A . 113 GLU C 1 1
8 42559 1 1 113 GLU CA C -23.276 19.515 -5.298 1.00 . A A . 113 GLU CA 1 1
8 42560 1 1 113 GLU CB C -24.469 20.450 -5.055 1.00 . A A . 113 GLU CB 1 1
8 42561 1 1 113 GLU CD C -24.487 20.509 -2.512 1.00 . A A . 113 GLU CD 1 1
8 42562 1 1 113 GLU CG C -25.249 20.156 -3.778 1.00 . A A . 113 GLU CG 1 1
8 42563 1 1 113 GLU H H -22.833 20.601 -7.059 1.00 . A A . 113 GLU H 1 1
8 42564 1 1 113 GLU HA H -22.687 19.447 -4.398 1.00 . A A . 113 GLU HA 1 1
8 42565 1 1 113 GLU HB2 H -24.107 21.466 -5.002 1.00 . A A . 113 GLU HB2 1 1
8 42566 1 1 113 GLU HB3 H -25.149 20.367 -5.892 1.00 . A A . 113 GLU HB3 1 1
8 42567 1 1 113 GLU HG2 H -26.166 20.727 -3.793 1.00 . A A . 113 GLU HG2 1 1
8 42568 1 1 113 GLU HG3 H -25.487 19.103 -3.755 1.00 . A A . 113 GLU HG3 1 1
8 42569 1 1 113 GLU N N -22.429 20.048 -6.359 1.00 . A A . 113 GLU N 1 1
8 42570 1 1 113 GLU O O -24.081 17.297 -4.829 1.00 . A A . 113 GLU O 1 1
8 42571 1 1 113 GLU OE1 O -23.622 21.413 -2.560 1.00 . A A . 113 GLU OE1 1 1
8 42572 1 1 113 GLU OE2 O -24.763 19.898 -1.456 1.00 . A A . 113 GLU OE2 1 1
8 42573 1 1 114 ASP C C -23.347 15.448 -7.024 1.00 . A A . 114 ASP C 1 1
8 42574 1 1 114 ASP CA C -24.219 16.587 -7.532 1.00 . A A . 114 ASP CA 1 1
8 42575 1 1 114 ASP CB C -24.179 16.618 -9.059 1.00 . A A . 114 ASP CB 1 1
8 42576 1 1 114 ASP CG C -25.431 16.051 -9.686 1.00 . A A . 114 ASP CG 1 1
8 42577 1 1 114 ASP H H -23.475 18.567 -7.605 1.00 . A A . 114 ASP H 1 1
8 42578 1 1 114 ASP HA H -25.233 16.421 -7.209 1.00 . A A . 114 ASP HA 1 1
8 42579 1 1 114 ASP HB2 H -24.071 17.641 -9.385 1.00 . A A . 114 ASP HB2 1 1
8 42580 1 1 114 ASP HB3 H -23.332 16.043 -9.403 1.00 . A A . 114 ASP HB3 1 1
8 42581 1 1 114 ASP N N -23.775 17.867 -6.988 1.00 . A A . 114 ASP N 1 1
8 42582 1 1 114 ASP O O -23.848 14.397 -6.626 1.00 . A A . 114 ASP O 1 1
8 42583 1 1 114 ASP OD1 O -26.390 16.823 -9.884 1.00 . A A . 114 ASP OD1 1 1
8 42584 1 1 114 ASP OD2 O -25.462 14.842 -9.994 1.00 . A A . 114 ASP OD2 1 1
8 42585 1 1 115 SER C C -21.305 14.396 -5.086 1.00 . A A . 115 SER C 1 1
8 42586 1 1 115 SER CA C -21.097 14.666 -6.573 1.00 . A A . 115 SER CA 1 1
8 42587 1 1 115 SER CB C -19.675 15.152 -6.842 1.00 . A A . 115 SER CB 1 1
8 42588 1 1 115 SER H H -21.699 16.528 -7.366 1.00 . A A . 115 SER H 1 1
8 42589 1 1 115 SER HA H -21.275 13.755 -7.127 1.00 . A A . 115 SER HA 1 1
8 42590 1 1 115 SER HB2 H -19.143 15.245 -5.907 1.00 . A A . 115 SER HB2 1 1
8 42591 1 1 115 SER HB3 H -19.164 14.448 -7.482 1.00 . A A . 115 SER HB3 1 1
8 42592 1 1 115 SER HG H -19.309 16.344 -8.357 1.00 . A A . 115 SER HG 1 1
8 42593 1 1 115 SER N N -22.042 15.667 -7.036 1.00 . A A . 115 SER N 1 1
8 42594 1 1 115 SER O O -21.266 13.250 -4.637 1.00 . A A . 115 SER O 1 1
8 42595 1 1 115 SER OG O -19.701 16.419 -7.481 1.00 . A A . 115 SER OG 1 1
8 42596 1 1 116 ILE C C -23.076 14.568 -2.633 1.00 . A A . 116 ILE C 1 1
8 42597 1 1 116 ILE CA C -21.794 15.351 -2.899 1.00 . A A . 116 ILE CA 1 1
8 42598 1 1 116 ILE CB C -21.884 16.744 -2.235 1.00 . A A . 116 ILE CB 1 1
8 42599 1 1 116 ILE CD1 C -20.703 19.000 -2.107 1.00 . A A . 116 ILE CD1 1 1
8 42600 1 1 116 ILE CG1 C -20.598 17.537 -2.487 1.00 . A A . 116 ILE CG1 1 1
8 42601 1 1 116 ILE CG2 C -22.142 16.610 -0.739 1.00 . A A . 116 ILE CG2 1 1
8 42602 1 1 116 ILE H H -21.603 16.343 -4.759 1.00 . A A . 116 ILE H 1 1
8 42603 1 1 116 ILE HA H -20.961 14.817 -2.464 1.00 . A A . 116 ILE HA 1 1
8 42604 1 1 116 ILE HB H -22.718 17.273 -2.672 1.00 . A A . 116 ILE HB 1 1
8 42605 1 1 116 ILE HD11 H -21.357 19.508 -2.802 1.00 . A A . 116 ILE HD11 1 1
8 42606 1 1 116 ILE HD12 H -19.725 19.453 -2.139 1.00 . A A . 116 ILE HD12 1 1
8 42607 1 1 116 ILE HD13 H -21.107 19.085 -1.110 1.00 . A A . 116 ILE HD13 1 1
8 42608 1 1 116 ILE HG12 H -19.796 17.104 -1.909 1.00 . A A . 116 ILE HG12 1 1
8 42609 1 1 116 ILE HG13 H -20.350 17.483 -3.536 1.00 . A A . 116 ILE HG13 1 1
8 42610 1 1 116 ILE HG21 H -22.243 17.594 -0.303 1.00 . A A . 116 ILE HG21 1 1
8 42611 1 1 116 ILE HG22 H -21.313 16.096 -0.275 1.00 . A A . 116 ILE HG22 1 1
8 42612 1 1 116 ILE HG23 H -23.050 16.047 -0.579 1.00 . A A . 116 ILE HG23 1 1
8 42613 1 1 116 ILE N N -21.562 15.460 -4.333 1.00 . A A . 116 ILE N 1 1
8 42614 1 1 116 ILE O O -23.124 13.710 -1.748 1.00 . A A . 116 ILE O 1 1
8 42615 1 1 117 LEU C C -25.218 12.683 -3.575 1.00 . A A . 117 LEU C 1 1
8 42616 1 1 117 LEU CA C -25.387 14.170 -3.289 1.00 . A A . 117 LEU CA 1 1
8 42617 1 1 117 LEU CB C -26.424 14.771 -4.240 1.00 . A A . 117 LEU CB 1 1
8 42618 1 1 117 LEU CD1 C -27.714 16.771 -5.035 1.00 . A A . 117 LEU CD1 1 1
8 42619 1 1 117 LEU CD2 C -27.629 16.230 -2.591 1.00 . A A . 117 LEU CD2 1 1
8 42620 1 1 117 LEU CG C -26.864 16.200 -3.908 1.00 . A A . 117 LEU CG 1 1
8 42621 1 1 117 LEU H H -24.008 15.558 -4.103 1.00 . A A . 117 LEU H 1 1
8 42622 1 1 117 LEU HA H -25.727 14.295 -2.272 1.00 . A A . 117 LEU HA 1 1
8 42623 1 1 117 LEU HB2 H -26.009 14.766 -5.237 1.00 . A A . 117 LEU HB2 1 1
8 42624 1 1 117 LEU HB3 H -27.298 14.137 -4.229 1.00 . A A . 117 LEU HB3 1 1
8 42625 1 1 117 LEU HD11 H -27.137 16.790 -5.947 1.00 . A A . 117 LEU HD11 1 1
8 42626 1 1 117 LEU HD12 H -28.019 17.775 -4.782 1.00 . A A . 117 LEU HD12 1 1
8 42627 1 1 117 LEU HD13 H -28.590 16.154 -5.174 1.00 . A A . 117 LEU HD13 1 1
8 42628 1 1 117 LEU HD21 H -28.463 15.546 -2.643 1.00 . A A . 117 LEU HD21 1 1
8 42629 1 1 117 LEU HD22 H -27.996 17.231 -2.410 1.00 . A A . 117 LEU HD22 1 1
8 42630 1 1 117 LEU HD23 H -26.972 15.936 -1.787 1.00 . A A . 117 LEU HD23 1 1
8 42631 1 1 117 LEU HG H -25.988 16.823 -3.801 1.00 . A A . 117 LEU HG 1 1
8 42632 1 1 117 LEU N N -24.108 14.856 -3.420 1.00 . A A . 117 LEU N 1 1
8 42633 1 1 117 LEU O O -25.842 11.841 -2.925 1.00 . A A . 117 LEU O 1 1
8 42634 1 1 118 ALA C C -23.482 10.243 -3.731 1.00 . A A . 118 ALA C 1 1
8 42635 1 1 118 ALA CA C -24.088 10.989 -4.915 1.00 . A A . 118 ALA CA 1 1
8 42636 1 1 118 ALA CB C -23.158 10.935 -6.122 1.00 . A A . 118 ALA CB 1 1
8 42637 1 1 118 ALA H H -23.910 13.092 -5.033 1.00 . A A . 118 ALA H 1 1
8 42638 1 1 118 ALA HA H -25.024 10.520 -5.183 1.00 . A A . 118 ALA HA 1 1
8 42639 1 1 118 ALA HB1 H -23.038 9.910 -6.440 1.00 . A A . 118 ALA HB1 1 1
8 42640 1 1 118 ALA HB2 H -22.193 11.342 -5.854 1.00 . A A . 118 ALA HB2 1 1
8 42641 1 1 118 ALA HB3 H -23.580 11.516 -6.928 1.00 . A A . 118 ALA HB3 1 1
8 42642 1 1 118 ALA N N -24.364 12.370 -4.546 1.00 . A A . 118 ALA N 1 1
8 42643 1 1 118 ALA O O -23.797 9.077 -3.487 1.00 . A A . 118 ALA O 1 1
8 42644 1 1 119 VAL C C -23.017 10.134 -0.711 1.00 . A A . 119 VAL C 1 1
8 42645 1 1 119 VAL CA C -21.985 10.359 -1.812 1.00 . A A . 119 VAL CA 1 1
8 42646 1 1 119 VAL CB C -20.861 11.270 -1.271 1.00 . A A . 119 VAL CB 1 1
8 42647 1 1 119 VAL CG1 C -20.149 10.614 -0.102 1.00 . A A . 119 VAL CG1 1 1
8 42648 1 1 119 VAL CG2 C -19.868 11.614 -2.369 1.00 . A A . 119 VAL CG2 1 1
8 42649 1 1 119 VAL H H -22.411 11.859 -3.245 1.00 . A A . 119 VAL H 1 1
8 42650 1 1 119 VAL HA H -21.554 9.408 -2.095 1.00 . A A . 119 VAL HA 1 1
8 42651 1 1 119 VAL HB H -21.309 12.188 -0.919 1.00 . A A . 119 VAL HB 1 1
8 42652 1 1 119 VAL HG11 H -19.720 9.675 -0.423 1.00 . A A . 119 VAL HG11 1 1
8 42653 1 1 119 VAL HG12 H -20.856 10.434 0.693 1.00 . A A . 119 VAL HG12 1 1
8 42654 1 1 119 VAL HG13 H -19.364 11.264 0.253 1.00 . A A . 119 VAL HG13 1 1
8 42655 1 1 119 VAL HG21 H -19.072 12.219 -1.959 1.00 . A A . 119 VAL HG21 1 1
8 42656 1 1 119 VAL HG22 H -20.371 12.164 -3.150 1.00 . A A . 119 VAL HG22 1 1
8 42657 1 1 119 VAL HG23 H -19.454 10.706 -2.777 1.00 . A A . 119 VAL HG23 1 1
8 42658 1 1 119 VAL N N -22.624 10.935 -2.988 1.00 . A A . 119 VAL N 1 1
8 42659 1 1 119 VAL O O -23.024 9.094 -0.050 1.00 . A A . 119 VAL O 1 1
8 42660 1 1 120 ARG C C -25.861 9.854 0.200 1.00 . A A . 120 ARG C 1 1
8 42661 1 1 120 ARG CA C -24.940 11.040 0.474 1.00 . A A . 120 ARG CA 1 1
8 42662 1 1 120 ARG CB C -25.741 12.346 0.509 1.00 . A A . 120 ARG CB 1 1
8 42663 1 1 120 ARG CD C -26.722 14.151 1.961 1.00 . A A . 120 ARG CD 1 1
8 42664 1 1 120 ARG CG C -26.259 12.703 1.892 1.00 . A A . 120 ARG CG 1 1
8 42665 1 1 120 ARG CZ C -26.185 15.589 3.906 1.00 . A A . 120 ARG CZ 1 1
8 42666 1 1 120 ARG H H -23.835 11.911 -1.109 1.00 . A A . 120 ARG H 1 1
8 42667 1 1 120 ARG HA H -24.461 10.893 1.432 1.00 . A A . 120 ARG HA 1 1
8 42668 1 1 120 ARG HB2 H -25.109 13.151 0.164 1.00 . A A . 120 ARG HB2 1 1
8 42669 1 1 120 ARG HB3 H -26.586 12.253 -0.157 1.00 . A A . 120 ARG HB3 1 1
8 42670 1 1 120 ARG HD2 H -25.988 14.775 1.476 1.00 . A A . 120 ARG HD2 1 1
8 42671 1 1 120 ARG HD3 H -27.667 14.239 1.446 1.00 . A A . 120 ARG HD3 1 1
8 42672 1 1 120 ARG HE H -27.563 14.130 3.889 1.00 . A A . 120 ARG HE 1 1
8 42673 1 1 120 ARG HG2 H -27.092 12.057 2.131 1.00 . A A . 120 ARG HG2 1 1
8 42674 1 1 120 ARG HG3 H -25.469 12.551 2.614 1.00 . A A . 120 ARG HG3 1 1
8 42675 1 1 120 ARG HH11 H -25.195 16.106 2.170 1.00 . A A . 120 ARG HH11 1 1
8 42676 1 1 120 ARG HH12 H -24.766 17.058 3.641 1.00 . A A . 120 ARG HH12 1 1
8 42677 1 1 120 ARG HH21 H -27.052 15.357 5.762 1.00 . A A . 120 ARG HH21 1 1
8 42678 1 1 120 ARG HH22 H -25.806 16.656 5.628 1.00 . A A . 120 ARG HH22 1 1
8 42679 1 1 120 ARG N N -23.895 11.114 -0.537 1.00 . A A . 120 ARG N 1 1
8 42680 1 1 120 ARG NE N -26.891 14.602 3.344 1.00 . A A . 120 ARG NE 1 1
8 42681 1 1 120 ARG NH1 N -25.324 16.300 3.186 1.00 . A A . 120 ARG NH1 1 1
8 42682 1 1 120 ARG NH2 N -26.362 15.887 5.187 1.00 . A A . 120 ARG NH2 1 1
8 42683 1 1 120 ARG O O -26.220 9.111 1.112 1.00 . A A . 120 ARG O 1 1
8 42684 1 1 121 LYS C C -26.360 7.237 -1.285 1.00 . A A . 121 LYS C 1 1
8 42685 1 1 121 LYS CA C -27.088 8.568 -1.467 1.00 . A A . 121 LYS CA 1 1
8 42686 1 1 121 LYS CB C -27.529 8.741 -2.926 1.00 . A A . 121 LYS CB 1 1
8 42687 1 1 121 LYS CD C -29.701 7.470 -2.641 1.00 . A A . 121 LYS CD 1 1
8 42688 1 1 121 LYS CE C -30.641 8.639 -2.884 1.00 . A A . 121 LYS CE 1 1
8 42689 1 1 121 LYS CG C -28.413 7.610 -3.442 1.00 . A A . 121 LYS CG 1 1
8 42690 1 1 121 LYS H H -25.908 10.306 -1.752 1.00 . A A . 121 LYS H 1 1
8 42691 1 1 121 LYS HA H -27.959 8.579 -0.830 1.00 . A A . 121 LYS HA 1 1
8 42692 1 1 121 LYS HB2 H -28.076 9.667 -3.016 1.00 . A A . 121 LYS HB2 1 1
8 42693 1 1 121 LYS HB3 H -26.648 8.793 -3.550 1.00 . A A . 121 LYS HB3 1 1
8 42694 1 1 121 LYS HD2 H -30.200 6.557 -2.932 1.00 . A A . 121 LYS HD2 1 1
8 42695 1 1 121 LYS HD3 H -29.458 7.429 -1.589 1.00 . A A . 121 LYS HD3 1 1
8 42696 1 1 121 LYS HE2 H -31.501 8.535 -2.239 1.00 . A A . 121 LYS HE2 1 1
8 42697 1 1 121 LYS HE3 H -30.123 9.553 -2.644 1.00 . A A . 121 LYS HE3 1 1
8 42698 1 1 121 LYS HG2 H -28.668 7.810 -4.471 1.00 . A A . 121 LYS HG2 1 1
8 42699 1 1 121 LYS HG3 H -27.862 6.684 -3.381 1.00 . A A . 121 LYS HG3 1 1
8 42700 1 1 121 LYS HZ1 H -30.294 8.868 -4.932 1.00 . A A . 121 LYS HZ1 1 1
8 42701 1 1 121 LYS HZ2 H -31.779 9.485 -4.416 1.00 . A A . 121 LYS HZ2 1 1
8 42702 1 1 121 LYS HZ3 H -31.564 7.812 -4.568 1.00 . A A . 121 LYS HZ3 1 1
8 42703 1 1 121 LYS N N -26.223 9.673 -1.067 1.00 . A A . 121 LYS N 1 1
8 42704 1 1 121 LYS NZ N -31.102 8.705 -4.298 1.00 . A A . 121 LYS NZ 1 1
8 42705 1 1 121 LYS O O -26.945 6.251 -0.833 1.00 . A A . 121 LYS O 1 1
8 42706 1 1 122 TYR C C -24.208 5.579 -0.041 1.00 . A A . 122 TYR C 1 1
8 42707 1 1 122 TYR CA C -24.248 6.038 -1.497 1.00 . A A . 122 TYR CA 1 1
8 42708 1 1 122 TYR CB C -22.837 6.337 -2.018 1.00 . A A . 122 TYR CB 1 1
8 42709 1 1 122 TYR CD1 C -22.013 3.963 -2.329 1.00 . A A . 122 TYR CD1 1 1
8 42710 1 1 122 TYR CD2 C -20.688 5.463 -1.030 1.00 . A A . 122 TYR CD2 1 1
8 42711 1 1 122 TYR CE1 C -21.087 2.957 -2.117 1.00 . A A . 122 TYR CE1 1 1
8 42712 1 1 122 TYR CE2 C -19.760 4.465 -0.816 1.00 . A A . 122 TYR CE2 1 1
8 42713 1 1 122 TYR CG C -21.830 5.231 -1.788 1.00 . A A . 122 TYR CG 1 1
8 42714 1 1 122 TYR CZ C -19.962 3.214 -1.359 1.00 . A A . 122 TYR CZ 1 1
8 42715 1 1 122 TYR H H -24.677 8.050 -1.986 1.00 . A A . 122 TYR H 1 1
8 42716 1 1 122 TYR HA H -24.690 5.257 -2.098 1.00 . A A . 122 TYR HA 1 1
8 42717 1 1 122 TYR HB2 H -22.886 6.518 -3.080 1.00 . A A . 122 TYR HB2 1 1
8 42718 1 1 122 TYR HB3 H -22.467 7.228 -1.528 1.00 . A A . 122 TYR HB3 1 1
8 42719 1 1 122 TYR HD1 H -22.895 3.765 -2.921 1.00 . A A . 122 TYR HD1 1 1
8 42720 1 1 122 TYR HD2 H -20.531 6.443 -0.605 1.00 . A A . 122 TYR HD2 1 1
8 42721 1 1 122 TYR HE1 H -21.245 1.978 -2.546 1.00 . A A . 122 TYR HE1 1 1
8 42722 1 1 122 TYR HE2 H -18.880 4.666 -0.223 1.00 . A A . 122 TYR HE2 1 1
8 42723 1 1 122 TYR HH H -19.084 1.556 -1.839 1.00 . A A . 122 TYR HH 1 1
8 42724 1 1 122 TYR N N -25.079 7.229 -1.628 1.00 . A A . 122 TYR N 1 1
8 42725 1 1 122 TYR O O -24.391 4.396 0.253 1.00 . A A . 122 TYR O 1 1
8 42726 1 1 122 TYR OH O -19.037 2.222 -1.134 1.00 . A A . 122 TYR OH 1 1
8 42727 1 1 123 PHE C C -25.324 5.777 2.801 1.00 . A A . 123 PHE C 1 1
8 42728 1 1 123 PHE CA C -23.955 6.212 2.291 1.00 . A A . 123 PHE CA 1 1
8 42729 1 1 123 PHE CB C -23.457 7.412 3.092 1.00 . A A . 123 PHE CB 1 1
8 42730 1 1 123 PHE CD1 C -21.369 6.701 4.276 1.00 . A A . 123 PHE CD1 1 1
8 42731 1 1 123 PHE CD2 C -21.169 8.169 2.414 1.00 . A A . 123 PHE CD2 1 1
8 42732 1 1 123 PHE CE1 C -19.997 6.708 4.433 1.00 . A A . 123 PHE CE1 1 1
8 42733 1 1 123 PHE CE2 C -19.797 8.181 2.564 1.00 . A A . 123 PHE CE2 1 1
8 42734 1 1 123 PHE CG C -21.969 7.430 3.265 1.00 . A A . 123 PHE CG 1 1
8 42735 1 1 123 PHE CZ C -19.210 7.449 3.576 1.00 . A A . 123 PHE CZ 1 1
8 42736 1 1 123 PHE H H -23.879 7.456 0.577 1.00 . A A . 123 PHE H 1 1
8 42737 1 1 123 PHE HA H -23.263 5.393 2.421 1.00 . A A . 123 PHE HA 1 1
8 42738 1 1 123 PHE HB2 H -23.742 8.321 2.584 1.00 . A A . 123 PHE HB2 1 1
8 42739 1 1 123 PHE HB3 H -23.910 7.395 4.073 1.00 . A A . 123 PHE HB3 1 1
8 42740 1 1 123 PHE HD1 H -21.984 6.122 4.948 1.00 . A A . 123 PHE HD1 1 1
8 42741 1 1 123 PHE HD2 H -21.629 8.743 1.622 1.00 . A A . 123 PHE HD2 1 1
8 42742 1 1 123 PHE HE1 H -19.540 6.134 5.226 1.00 . A A . 123 PHE HE1 1 1
8 42743 1 1 123 PHE HE2 H -19.185 8.762 1.891 1.00 . A A . 123 PHE HE2 1 1
8 42744 1 1 123 PHE HZ H -18.139 7.457 3.695 1.00 . A A . 123 PHE HZ 1 1
8 42745 1 1 123 PHE N N -24.003 6.525 0.869 1.00 . A A . 123 PHE N 1 1
8 42746 1 1 123 PHE O O -25.422 4.956 3.716 1.00 . A A . 123 PHE O 1 1
8 42747 1 1 124 GLN C C -27.966 4.478 2.395 1.00 . A A . 124 GLN C 1 1
8 42748 1 1 124 GLN CA C -27.739 5.975 2.589 1.00 . A A . 124 GLN CA 1 1
8 42749 1 1 124 GLN CB C -28.757 6.780 1.775 1.00 . A A . 124 GLN CB 1 1
8 42750 1 1 124 GLN CD C -30.367 7.226 3.673 1.00 . A A . 124 GLN CD 1 1
8 42751 1 1 124 GLN CG C -30.185 6.647 2.283 1.00 . A A . 124 GLN CG 1 1
8 42752 1 1 124 GLN H H -26.238 6.981 1.488 1.00 . A A . 124 GLN H 1 1
8 42753 1 1 124 GLN HA H -27.858 6.212 3.635 1.00 . A A . 124 GLN HA 1 1
8 42754 1 1 124 GLN HB2 H -28.481 7.825 1.808 1.00 . A A . 124 GLN HB2 1 1
8 42755 1 1 124 GLN HB3 H -28.729 6.442 0.750 1.00 . A A . 124 GLN HB3 1 1
8 42756 1 1 124 GLN HE21 H -29.929 5.471 4.497 1.00 . A A . 124 GLN HE21 1 1
8 42757 1 1 124 GLN HE22 H -30.282 6.754 5.603 1.00 . A A . 124 GLN HE22 1 1
8 42758 1 1 124 GLN HG2 H -30.845 7.166 1.605 1.00 . A A . 124 GLN HG2 1 1
8 42759 1 1 124 GLN HG3 H -30.448 5.600 2.309 1.00 . A A . 124 GLN HG3 1 1
8 42760 1 1 124 GLN N N -26.379 6.323 2.203 1.00 . A A . 124 GLN N 1 1
8 42761 1 1 124 GLN NE2 N -30.173 6.401 4.692 1.00 . A A . 124 GLN NE2 1 1
8 42762 1 1 124 GLN O O -28.589 3.821 3.233 1.00 . A A . 124 GLN O 1 1
8 42763 1 1 124 GLN OE1 O -30.679 8.408 3.830 1.00 . A A . 124 GLN OE1 1 1
8 42764 1 1 125 ARG C C -26.768 1.706 2.031 1.00 . A A . 125 ARG C 1 1
8 42765 1 1 125 ARG CA C -27.560 2.519 1.010 1.00 . A A . 125 ARG CA 1 1
8 42766 1 1 125 ARG CB C -27.067 2.199 -0.406 1.00 . A A . 125 ARG CB 1 1
8 42767 1 1 125 ARG CD C -26.680 0.427 -2.163 1.00 . A A . 125 ARG CD 1 1
8 42768 1 1 125 ARG CG C -27.234 0.732 -0.779 1.00 . A A . 125 ARG CG 1 1
8 42769 1 1 125 ARG CZ C -26.560 -1.526 -3.681 1.00 . A A . 125 ARG CZ 1 1
8 42770 1 1 125 ARG H H -26.946 4.521 0.672 1.00 . A A . 125 ARG H 1 1
8 42771 1 1 125 ARG HA H -28.605 2.257 1.088 1.00 . A A . 125 ARG HA 1 1
8 42772 1 1 125 ARG HB2 H -27.624 2.795 -1.115 1.00 . A A . 125 ARG HB2 1 1
8 42773 1 1 125 ARG HB3 H -26.019 2.452 -0.478 1.00 . A A . 125 ARG HB3 1 1
8 42774 1 1 125 ARG HD2 H -27.076 1.147 -2.863 1.00 . A A . 125 ARG HD2 1 1
8 42775 1 1 125 ARG HD3 H -25.605 0.506 -2.132 1.00 . A A . 125 ARG HD3 1 1
8 42776 1 1 125 ARG HE H -27.714 -1.399 -2.052 1.00 . A A . 125 ARG HE 1 1
8 42777 1 1 125 ARG HG2 H -26.711 0.127 -0.055 1.00 . A A . 125 ARG HG2 1 1
8 42778 1 1 125 ARG HG3 H -28.285 0.485 -0.760 1.00 . A A . 125 ARG HG3 1 1
8 42779 1 1 125 ARG HH11 H -25.308 0.030 -4.201 1.00 . A A . 125 ARG HH11 1 1
8 42780 1 1 125 ARG HH12 H -25.277 -1.409 -5.285 1.00 . A A . 125 ARG HH12 1 1
8 42781 1 1 125 ARG HH21 H -27.685 -3.230 -3.404 1.00 . A A . 125 ARG HH21 1 1
8 42782 1 1 125 ARG HH22 H -26.600 -3.226 -4.844 1.00 . A A . 125 ARG HH22 1 1
8 42783 1 1 125 ARG N N -27.434 3.943 1.299 1.00 . A A . 125 ARG N 1 1
8 42784 1 1 125 ARG NE N -27.050 -0.918 -2.599 1.00 . A A . 125 ARG NE 1 1
8 42785 1 1 125 ARG NH1 N -25.654 -0.926 -4.441 1.00 . A A . 125 ARG NH1 1 1
8 42786 1 1 125 ARG NH2 N -26.977 -2.745 -3.999 1.00 . A A . 125 ARG NH2 1 1
8 42787 1 1 125 ARG O O -27.236 0.677 2.519 1.00 . A A . 125 ARG O 1 1
8 42788 1 1 126 ILE C C -25.386 1.455 4.694 1.00 . A A . 126 ILE C 1 1
8 42789 1 1 126 ILE CA C -24.706 1.524 3.329 1.00 . A A . 126 ILE CA 1 1
8 42790 1 1 126 ILE CB C -23.347 2.247 3.467 1.00 . A A . 126 ILE CB 1 1
8 42791 1 1 126 ILE CD1 C -21.329 3.066 2.145 1.00 . A A . 126 ILE CD1 1 1
8 42792 1 1 126 ILE CG1 C -22.646 2.322 2.108 1.00 . A A . 126 ILE CG1 1 1
8 42793 1 1 126 ILE CG2 C -22.467 1.536 4.485 1.00 . A A . 126 ILE CG2 1 1
8 42794 1 1 126 ILE H H -25.259 3.016 1.932 1.00 . A A . 126 ILE H 1 1
8 42795 1 1 126 ILE HA H -24.520 0.517 2.980 1.00 . A A . 126 ILE HA 1 1
8 42796 1 1 126 ILE HB H -23.531 3.249 3.825 1.00 . A A . 126 ILE HB 1 1
8 42797 1 1 126 ILE HD11 H -21.492 4.067 2.515 1.00 . A A . 126 ILE HD11 1 1
8 42798 1 1 126 ILE HD12 H -20.914 3.112 1.149 1.00 . A A . 126 ILE HD12 1 1
8 42799 1 1 126 ILE HD13 H -20.644 2.548 2.799 1.00 . A A . 126 ILE HD13 1 1
8 42800 1 1 126 ILE HG12 H -22.452 1.320 1.754 1.00 . A A . 126 ILE HG12 1 1
8 42801 1 1 126 ILE HG13 H -23.293 2.828 1.406 1.00 . A A . 126 ILE HG13 1 1
8 42802 1 1 126 ILE HG21 H -22.971 1.512 5.441 1.00 . A A . 126 ILE HG21 1 1
8 42803 1 1 126 ILE HG22 H -21.532 2.068 4.587 1.00 . A A . 126 ILE HG22 1 1
8 42804 1 1 126 ILE HG23 H -22.274 0.528 4.152 1.00 . A A . 126 ILE HG23 1 1
8 42805 1 1 126 ILE N N -25.571 2.190 2.359 1.00 . A A . 126 ILE N 1 1
8 42806 1 1 126 ILE O O -25.341 0.425 5.369 1.00 . A A . 126 ILE O 1 1
8 42807 1 1 127 THR C C -27.847 1.572 6.404 1.00 . A A . 127 THR C 1 1
8 42808 1 1 127 THR CA C -26.738 2.620 6.353 1.00 . A A . 127 THR CA 1 1
8 42809 1 1 127 THR CB C -27.340 4.022 6.580 1.00 . A A . 127 THR CB 1 1
8 42810 1 1 127 THR CG2 C -27.820 4.186 8.014 1.00 . A A . 127 THR CG2 1 1
8 42811 1 1 127 THR H H -26.034 3.334 4.490 1.00 . A A . 127 THR H 1 1
8 42812 1 1 127 THR HA H -26.028 2.420 7.143 1.00 . A A . 127 THR HA 1 1
8 42813 1 1 127 THR HB H -28.181 4.152 5.915 1.00 . A A . 127 THR HB 1 1
8 42814 1 1 127 THR HG1 H -25.972 4.867 5.429 1.00 . A A . 127 THR HG1 1 1
8 42815 1 1 127 THR HG21 H -28.224 5.180 8.147 1.00 . A A . 127 THR HG21 1 1
8 42816 1 1 127 THR HG22 H -26.987 4.045 8.686 1.00 . A A . 127 THR HG22 1 1
8 42817 1 1 127 THR HG23 H -28.583 3.455 8.226 1.00 . A A . 127 THR HG23 1 1
8 42818 1 1 127 THR N N -26.034 2.551 5.079 1.00 . A A . 127 THR N 1 1
8 42819 1 1 127 THR O O -28.067 0.922 7.428 1.00 . A A . 127 THR O 1 1
8 42820 1 1 127 THR OG1 O -26.358 5.027 6.296 1.00 . A A . 127 THR OG1 1 1
8 42821 1 1 128 LEU C C -29.038 -0.993 5.273 1.00 . A A . 128 LEU C 1 1
8 42822 1 1 128 LEU CA C -29.599 0.421 5.171 1.00 . A A . 128 LEU CA 1 1
8 42823 1 1 128 LEU CB C -30.351 0.604 3.849 1.00 . A A . 128 LEU CB 1 1
8 42824 1 1 128 LEU CD1 C -32.601 -0.175 4.651 1.00 . A A . 128 LEU CD1 1 1
8 42825 1 1 128 LEU CD2 C -32.066 -0.194 2.208 1.00 . A A . 128 LEU CD2 1 1
8 42826 1 1 128 LEU CG C -31.508 -0.370 3.611 1.00 . A A . 128 LEU CG 1 1
8 42827 1 1 128 LEU H H -28.295 1.941 4.492 1.00 . A A . 128 LEU H 1 1
8 42828 1 1 128 LEU HA H -30.280 0.588 5.991 1.00 . A A . 128 LEU HA 1 1
8 42829 1 1 128 LEU HB2 H -30.743 1.609 3.822 1.00 . A A . 128 LEU HB2 1 1
8 42830 1 1 128 LEU HB3 H -29.645 0.491 3.040 1.00 . A A . 128 LEU HB3 1 1
8 42831 1 1 128 LEU HD11 H -33.453 -0.790 4.397 1.00 . A A . 128 LEU HD11 1 1
8 42832 1 1 128 LEU HD12 H -32.899 0.862 4.672 1.00 . A A . 128 LEU HD12 1 1
8 42833 1 1 128 LEU HD13 H -32.229 -0.465 5.623 1.00 . A A . 128 LEU HD13 1 1
8 42834 1 1 128 LEU HD21 H -31.306 -0.454 1.485 1.00 . A A . 128 LEU HD21 1 1
8 42835 1 1 128 LEU HD22 H -32.363 0.835 2.065 1.00 . A A . 128 LEU HD22 1 1
8 42836 1 1 128 LEU HD23 H -32.921 -0.839 2.079 1.00 . A A . 128 LEU HD23 1 1
8 42837 1 1 128 LEU HG H -31.141 -1.382 3.698 1.00 . A A . 128 LEU HG 1 1
8 42838 1 1 128 LEU N N -28.525 1.397 5.276 1.00 . A A . 128 LEU N 1 1
8 42839 1 1 128 LEU O O -29.592 -1.843 5.970 1.00 . A A . 128 LEU O 1 1
8 42840 1 1 129 TYR C C -26.828 -2.893 6.009 1.00 . A A . 129 TYR C 1 1
8 42841 1 1 129 TYR CA C -27.263 -2.522 4.598 1.00 . A A . 129 TYR CA 1 1
8 42842 1 1 129 TYR CB C -26.055 -2.494 3.658 1.00 . A A . 129 TYR CB 1 1
8 42843 1 1 129 TYR CD1 C -26.253 -4.464 2.091 1.00 . A A . 129 TYR CD1 1 1
8 42844 1 1 129 TYR CD2 C -24.591 -4.548 3.797 1.00 . A A . 129 TYR CD2 1 1
8 42845 1 1 129 TYR CE1 C -25.860 -5.712 1.643 1.00 . A A . 129 TYR CE1 1 1
8 42846 1 1 129 TYR CE2 C -24.194 -5.795 3.355 1.00 . A A . 129 TYR CE2 1 1
8 42847 1 1 129 TYR CG C -25.625 -3.862 3.174 1.00 . A A . 129 TYR CG 1 1
8 42848 1 1 129 TYR CZ C -24.829 -6.372 2.279 1.00 . A A . 129 TYR CZ 1 1
8 42849 1 1 129 TYR H H -27.529 -0.489 4.068 1.00 . A A . 129 TYR H 1 1
8 42850 1 1 129 TYR HA H -27.969 -3.256 4.244 1.00 . A A . 129 TYR HA 1 1
8 42851 1 1 129 TYR HB2 H -26.298 -1.897 2.792 1.00 . A A . 129 TYR HB2 1 1
8 42852 1 1 129 TYR HB3 H -25.219 -2.045 4.175 1.00 . A A . 129 TYR HB3 1 1
8 42853 1 1 129 TYR HD1 H -27.062 -3.945 1.595 1.00 . A A . 129 TYR HD1 1 1
8 42854 1 1 129 TYR HD2 H -24.094 -4.095 4.640 1.00 . A A . 129 TYR HD2 1 1
8 42855 1 1 129 TYR HE1 H -26.359 -6.165 0.798 1.00 . A A . 129 TYR HE1 1 1
8 42856 1 1 129 TYR HE2 H -23.388 -6.312 3.853 1.00 . A A . 129 TYR HE2 1 1
8 42857 1 1 129 TYR HH H -23.458 -7.629 1.778 1.00 . A A . 129 TYR HH 1 1
8 42858 1 1 129 TYR N N -27.922 -1.222 4.594 1.00 . A A . 129 TYR N 1 1
8 42859 1 1 129 TYR O O -27.017 -4.029 6.454 1.00 . A A . 129 TYR O 1 1
8 42860 1 1 129 TYR OH O -24.428 -7.613 1.839 1.00 . A A . 129 TYR OH 1 1
8 42861 1 1 130 LEU C C -26.955 -2.526 8.990 1.00 . A A . 130 LEU C 1 1
8 42862 1 1 130 LEU CA C -25.798 -2.127 8.080 1.00 . A A . 130 LEU CA 1 1
8 42863 1 1 130 LEU CB C -25.131 -0.860 8.620 1.00 . A A . 130 LEU CB 1 1
8 42864 1 1 130 LEU CD1 C -23.228 0.773 8.516 1.00 . A A . 130 LEU CD1 1 1
8 42865 1 1 130 LEU CD2 C -22.764 -1.674 8.804 1.00 . A A . 130 LEU CD2 1 1
8 42866 1 1 130 LEU CG C -23.685 -0.638 8.169 1.00 . A A . 130 LEU CG 1 1
8 42867 1 1 130 LEU H H -26.137 -1.040 6.294 1.00 . A A . 130 LEU H 1 1
8 42868 1 1 130 LEU HA H -25.072 -2.926 8.067 1.00 . A A . 130 LEU HA 1 1
8 42869 1 1 130 LEU HB2 H -25.719 -0.008 8.307 1.00 . A A . 130 LEU HB2 1 1
8 42870 1 1 130 LEU HB3 H -25.144 -0.907 9.699 1.00 . A A . 130 LEU HB3 1 1
8 42871 1 1 130 LEU HD11 H -22.194 0.897 8.230 1.00 . A A . 130 LEU HD11 1 1
8 42872 1 1 130 LEU HD12 H -23.327 0.934 9.580 1.00 . A A . 130 LEU HD12 1 1
8 42873 1 1 130 LEU HD13 H -23.838 1.489 7.985 1.00 . A A . 130 LEU HD13 1 1
8 42874 1 1 130 LEU HD21 H -21.740 -1.455 8.543 1.00 . A A . 130 LEU HD21 1 1
8 42875 1 1 130 LEU HD22 H -23.023 -2.657 8.441 1.00 . A A . 130 LEU HD22 1 1
8 42876 1 1 130 LEU HD23 H -22.875 -1.646 9.878 1.00 . A A . 130 LEU HD23 1 1
8 42877 1 1 130 LEU HG H -23.628 -0.753 7.097 1.00 . A A . 130 LEU HG 1 1
8 42878 1 1 130 LEU N N -26.258 -1.923 6.712 1.00 . A A . 130 LEU N 1 1
8 42879 1 1 130 LEU O O -26.835 -3.452 9.792 1.00 . A A . 130 LEU O 1 1
8 42880 1 1 131 LYS C C -29.874 -3.444 9.281 1.00 . A A . 131 LYS C 1 1
8 42881 1 1 131 LYS CA C -29.256 -2.105 9.662 1.00 . A A . 131 LYS CA 1 1
8 42882 1 1 131 LYS CB C -30.290 -0.988 9.510 1.00 . A A . 131 LYS CB 1 1
8 42883 1 1 131 LYS CD C -31.283 1.081 10.545 1.00 . A A . 131 LYS CD 1 1
8 42884 1 1 131 LYS CE C -31.375 2.028 9.362 1.00 . A A . 131 LYS CE 1 1
8 42885 1 1 131 LYS CG C -30.059 0.185 10.451 1.00 . A A . 131 LYS CG 1 1
8 42886 1 1 131 LYS H H -28.110 -1.100 8.192 1.00 . A A . 131 LYS H 1 1
8 42887 1 1 131 LYS HA H -28.943 -2.152 10.695 1.00 . A A . 131 LYS HA 1 1
8 42888 1 1 131 LYS HB2 H -30.255 -0.618 8.494 1.00 . A A . 131 LYS HB2 1 1
8 42889 1 1 131 LYS HB3 H -31.272 -1.391 9.703 1.00 . A A . 131 LYS HB3 1 1
8 42890 1 1 131 LYS HD2 H -32.171 0.466 10.568 1.00 . A A . 131 LYS HD2 1 1
8 42891 1 1 131 LYS HD3 H -31.223 1.659 11.454 1.00 . A A . 131 LYS HD3 1 1
8 42892 1 1 131 LYS HE2 H -30.481 2.634 9.335 1.00 . A A . 131 LYS HE2 1 1
8 42893 1 1 131 LYS HE3 H -31.442 1.445 8.456 1.00 . A A . 131 LYS HE3 1 1
8 42894 1 1 131 LYS HG2 H -29.826 -0.195 11.436 1.00 . A A . 131 LYS HG2 1 1
8 42895 1 1 131 LYS HG3 H -29.226 0.768 10.083 1.00 . A A . 131 LYS HG3 1 1
8 42896 1 1 131 LYS HZ1 H -33.432 2.353 9.432 1.00 . A A . 131 LYS HZ1 1 1
8 42897 1 1 131 LYS HZ2 H -32.575 3.585 8.659 1.00 . A A . 131 LYS HZ2 1 1
8 42898 1 1 131 LYS HZ3 H -32.534 3.455 10.348 1.00 . A A . 131 LYS HZ3 1 1
8 42899 1 1 131 LYS N N -28.076 -1.825 8.853 1.00 . A A . 131 LYS N 1 1
8 42900 1 1 131 LYS NZ N -32.560 2.918 9.457 1.00 . A A . 131 LYS NZ 1 1
8 42901 1 1 131 LYS O O -30.337 -4.191 10.142 1.00 . A A . 131 LYS O 1 1
8 42902 1 1 132 GLU C C -29.636 -6.174 8.069 1.00 . A A . 132 GLU C 1 1
8 42903 1 1 132 GLU CA C -30.426 -5.003 7.498 1.00 . A A . 132 GLU CA 1 1
8 42904 1 1 132 GLU CB C -30.395 -5.041 5.966 1.00 . A A . 132 GLU CB 1 1
8 42905 1 1 132 GLU CD C -30.946 -7.333 5.023 1.00 . A A . 132 GLU CD 1 1
8 42906 1 1 132 GLU CG C -31.456 -5.942 5.347 1.00 . A A . 132 GLU CG 1 1
8 42907 1 1 132 GLU H H -29.498 -3.106 7.344 1.00 . A A . 132 GLU H 1 1
8 42908 1 1 132 GLU HA H -31.450 -5.073 7.834 1.00 . A A . 132 GLU HA 1 1
8 42909 1 1 132 GLU HB2 H -30.544 -4.039 5.592 1.00 . A A . 132 GLU HB2 1 1
8 42910 1 1 132 GLU HB3 H -29.423 -5.392 5.649 1.00 . A A . 132 GLU HB3 1 1
8 42911 1 1 132 GLU HG2 H -32.278 -6.035 6.040 1.00 . A A . 132 GLU HG2 1 1
8 42912 1 1 132 GLU HG3 H -31.809 -5.485 4.434 1.00 . A A . 132 GLU HG3 1 1
8 42913 1 1 132 GLU N N -29.874 -3.748 7.988 1.00 . A A . 132 GLU N 1 1
8 42914 1 1 132 GLU O O -30.205 -7.160 8.527 1.00 . A A . 132 GLU O 1 1
8 42915 1 1 132 GLU OE1 O -30.165 -7.477 4.061 1.00 . A A . 132 GLU OE1 1 1
8 42916 1 1 132 GLU OE2 O -31.340 -8.294 5.715 1.00 . A A . 132 GLU OE2 1 1
8 42917 1 1 133 LYS C C -27.328 -6.994 10.111 1.00 . A A . 133 LYS C 1 1
8 42918 1 1 133 LYS CA C -27.432 -7.071 8.592 1.00 . A A . 133 LYS CA 1 1
8 42919 1 1 133 LYS CB C -26.040 -6.949 7.965 1.00 . A A . 133 LYS CB 1 1
8 42920 1 1 133 LYS CD C -26.907 -7.686 5.717 1.00 . A A . 133 LYS CD 1 1
8 42921 1 1 133 LYS CE C -26.570 -8.419 4.428 1.00 . A A . 133 LYS CE 1 1
8 42922 1 1 133 LYS CG C -25.821 -7.862 6.767 1.00 . A A . 133 LYS CG 1 1
8 42923 1 1 133 LYS H H -27.923 -5.201 7.726 1.00 . A A . 133 LYS H 1 1
8 42924 1 1 133 LYS HA H -27.855 -8.027 8.324 1.00 . A A . 133 LYS HA 1 1
8 42925 1 1 133 LYS HB2 H -25.893 -5.929 7.642 1.00 . A A . 133 LYS HB2 1 1
8 42926 1 1 133 LYS HB3 H -25.299 -7.189 8.714 1.00 . A A . 133 LYS HB3 1 1
8 42927 1 1 133 LYS HD2 H -27.836 -8.073 6.108 1.00 . A A . 133 LYS HD2 1 1
8 42928 1 1 133 LYS HD3 H -27.017 -6.633 5.503 1.00 . A A . 133 LYS HD3 1 1
8 42929 1 1 133 LYS HE2 H -27.377 -8.274 3.727 1.00 . A A . 133 LYS HE2 1 1
8 42930 1 1 133 LYS HE3 H -25.664 -7.997 4.019 1.00 . A A . 133 LYS HE3 1 1
8 42931 1 1 133 LYS HG2 H -24.866 -7.631 6.320 1.00 . A A . 133 LYS HG2 1 1
8 42932 1 1 133 LYS HG3 H -25.824 -8.888 7.104 1.00 . A A . 133 LYS HG3 1 1
8 42933 1 1 133 LYS HZ1 H -27.150 -10.270 5.204 1.00 . A A . 133 LYS HZ1 1 1
8 42934 1 1 133 LYS HZ2 H -25.469 -10.054 5.136 1.00 . A A . 133 LYS HZ2 1 1
8 42935 1 1 133 LYS HZ3 H -26.345 -10.369 3.719 1.00 . A A . 133 LYS HZ3 1 1
8 42936 1 1 133 LYS N N -28.316 -6.032 8.076 1.00 . A A . 133 LYS N 1 1
8 42937 1 1 133 LYS NZ N -26.373 -9.877 4.636 1.00 . A A . 133 LYS NZ 1 1
8 42938 1 1 133 LYS O O -26.580 -7.751 10.725 1.00 . A A . 133 LYS O 1 1
8 42939 1 1 134 LYS C C -26.689 -5.657 12.716 1.00 . A A . 134 LYS C 1 1
8 42940 1 1 134 LYS CA C -28.093 -5.875 12.153 1.00 . A A . 134 LYS CA 1 1
8 42941 1 1 134 LYS CB C -28.766 -7.076 12.826 1.00 . A A . 134 LYS CB 1 1
8 42942 1 1 134 LYS CD C -30.770 -8.592 12.895 1.00 . A A . 134 LYS CD 1 1
8 42943 1 1 134 LYS CE C -32.278 -8.652 12.704 1.00 . A A . 134 LYS CE 1 1
8 42944 1 1 134 LYS CG C -30.200 -7.287 12.372 1.00 . A A . 134 LYS CG 1 1
8 42945 1 1 134 LYS H H -28.627 -5.477 10.145 1.00 . A A . 134 LYS H 1 1
8 42946 1 1 134 LYS HA H -28.680 -4.993 12.353 1.00 . A A . 134 LYS HA 1 1
8 42947 1 1 134 LYS HB2 H -28.199 -7.968 12.598 1.00 . A A . 134 LYS HB2 1 1
8 42948 1 1 134 LYS HB3 H -28.766 -6.921 13.893 1.00 . A A . 134 LYS HB3 1 1
8 42949 1 1 134 LYS HD2 H -30.316 -9.413 12.358 1.00 . A A . 134 LYS HD2 1 1
8 42950 1 1 134 LYS HD3 H -30.544 -8.678 13.946 1.00 . A A . 134 LYS HD3 1 1
8 42951 1 1 134 LYS HE2 H -32.728 -7.824 13.233 1.00 . A A . 134 LYS HE2 1 1
8 42952 1 1 134 LYS HE3 H -32.498 -8.567 11.650 1.00 . A A . 134 LYS HE3 1 1
8 42953 1 1 134 LYS HG2 H -30.807 -6.471 12.735 1.00 . A A . 134 LYS HG2 1 1
8 42954 1 1 134 LYS HG3 H -30.225 -7.300 11.292 1.00 . A A . 134 LYS HG3 1 1
8 42955 1 1 134 LYS HZ1 H -32.537 -10.722 12.636 1.00 . A A . 134 LYS HZ1 1 1
8 42956 1 1 134 LYS HZ2 H -33.893 -9.882 13.197 1.00 . A A . 134 LYS HZ2 1 1
8 42957 1 1 134 LYS HZ3 H -32.548 -10.080 14.201 1.00 . A A . 134 LYS HZ3 1 1
8 42958 1 1 134 LYS N N -28.070 -6.062 10.702 1.00 . A A . 134 LYS N 1 1
8 42959 1 1 134 LYS NZ N -32.853 -9.921 13.219 1.00 . A A . 134 LYS NZ 1 1
8 42960 1 1 134 LYS O O -26.348 -6.178 13.778 1.00 . A A . 134 LYS O 1 1
8 42961 1 1 135 TYR C C -23.684 -5.818 12.623 1.00 . A A . 135 TYR C 1 1
8 42962 1 1 135 TYR CA C -24.516 -4.557 12.377 1.00 . A A . 135 TYR CA 1 1
8 42963 1 1 135 TYR CB C -24.503 -3.670 13.629 1.00 . A A . 135 TYR CB 1 1
8 42964 1 1 135 TYR CD1 C -24.517 -1.295 12.757 1.00 . A A . 135 TYR CD1 1 1
8 42965 1 1 135 TYR CD2 C -26.428 -2.067 13.961 1.00 . A A . 135 TYR CD2 1 1
8 42966 1 1 135 TYR CE1 C -25.112 -0.057 12.600 1.00 . A A . 135 TYR CE1 1 1
8 42967 1 1 135 TYR CE2 C -27.029 -0.834 13.804 1.00 . A A . 135 TYR CE2 1 1
8 42968 1 1 135 TYR CG C -25.162 -2.320 13.441 1.00 . A A . 135 TYR CG 1 1
8 42969 1 1 135 TYR CZ C -26.369 0.167 13.125 1.00 . A A . 135 TYR CZ 1 1
8 42970 1 1 135 TYR H H -26.242 -4.501 11.148 1.00 . A A . 135 TYR H 1 1
8 42971 1 1 135 TYR HA H -24.069 -4.007 11.563 1.00 . A A . 135 TYR HA 1 1
8 42972 1 1 135 TYR HB2 H -25.022 -4.180 14.427 1.00 . A A . 135 TYR HB2 1 1
8 42973 1 1 135 TYR HB3 H -23.479 -3.499 13.927 1.00 . A A . 135 TYR HB3 1 1
8 42974 1 1 135 TYR HD1 H -23.533 -1.475 12.348 1.00 . A A . 135 TYR HD1 1 1
8 42975 1 1 135 TYR HD2 H -26.943 -2.851 14.494 1.00 . A A . 135 TYR HD2 1 1
8 42976 1 1 135 TYR HE1 H -24.594 0.726 12.065 1.00 . A A . 135 TYR HE1 1 1
8 42977 1 1 135 TYR HE2 H -28.013 -0.656 14.213 1.00 . A A . 135 TYR HE2 1 1
8 42978 1 1 135 TYR HH H -27.088 1.793 13.855 1.00 . A A . 135 TYR HH 1 1
8 42979 1 1 135 TYR N N -25.890 -4.879 11.985 1.00 . A A . 135 TYR N 1 1
8 42980 1 1 135 TYR O O -23.083 -5.976 13.684 1.00 . A A . 135 TYR O 1 1
8 42981 1 1 135 TYR OH O -26.961 1.400 12.981 1.00 . A A . 135 TYR OH 1 1
8 42982 1 1 136 SER C C -21.393 -7.660 11.548 1.00 . A A . 136 SER C 1 1
8 42983 1 1 136 SER CA C -22.882 -7.945 11.770 1.00 . A A . 136 SER CA 1 1
8 42984 1 1 136 SER CB C -23.377 -8.989 10.765 1.00 . A A . 136 SER CB 1 1
8 42985 1 1 136 SER H H -24.167 -6.552 10.830 1.00 . A A . 136 SER H 1 1
8 42986 1 1 136 SER HA H -23.020 -8.324 12.772 1.00 . A A . 136 SER HA 1 1
8 42987 1 1 136 SER HB2 H -23.423 -8.546 9.782 1.00 . A A . 136 SER HB2 1 1
8 42988 1 1 136 SER HB3 H -22.692 -9.824 10.751 1.00 . A A . 136 SER HB3 1 1
8 42989 1 1 136 SER HG H -25.283 -8.715 11.169 1.00 . A A . 136 SER HG 1 1
8 42990 1 1 136 SER N N -23.657 -6.716 11.647 1.00 . A A . 136 SER N 1 1
8 42991 1 1 136 SER O O -21.038 -6.779 10.765 1.00 . A A . 136 SER O 1 1
8 42992 1 1 136 SER OG O -24.669 -9.463 11.111 1.00 . A A . 136 SER OG 1 1
8 42993 1 1 137 PRO C C -18.562 -8.279 10.680 1.00 . A A . 137 PRO C 1 1
8 42994 1 1 137 PRO CA C -19.053 -8.228 12.127 1.00 . A A . 137 PRO CA 1 1
8 42995 1 1 137 PRO CB C -18.470 -9.397 12.935 1.00 . A A . 137 PRO CB 1 1
8 42996 1 1 137 PRO CD C -20.849 -9.443 13.219 1.00 . A A . 137 PRO CD 1 1
8 42997 1 1 137 PRO CG C -19.616 -10.297 13.250 1.00 . A A . 137 PRO CG 1 1
8 42998 1 1 137 PRO HA H -18.738 -7.295 12.570 1.00 . A A . 137 PRO HA 1 1
8 42999 1 1 137 PRO HB2 H -17.726 -9.913 12.342 1.00 . A A . 137 PRO HB2 1 1
8 43000 1 1 137 PRO HB3 H -18.029 -9.028 13.848 1.00 . A A . 137 PRO HB3 1 1
8 43001 1 1 137 PRO HD2 H -21.700 -10.020 12.889 1.00 . A A . 137 PRO HD2 1 1
8 43002 1 1 137 PRO HD3 H -21.036 -9.014 14.191 1.00 . A A . 137 PRO HD3 1 1
8 43003 1 1 137 PRO HG2 H -19.679 -11.079 12.507 1.00 . A A . 137 PRO HG2 1 1
8 43004 1 1 137 PRO HG3 H -19.490 -10.721 14.233 1.00 . A A . 137 PRO HG3 1 1
8 43005 1 1 137 PRO N N -20.507 -8.400 12.242 1.00 . A A . 137 PRO N 1 1
8 43006 1 1 137 PRO O O -17.783 -7.425 10.254 1.00 . A A . 137 PRO O 1 1
8 43007 1 1 138 CYS C C -19.155 -8.238 7.698 1.00 . A A . 138 CYS C 1 1
8 43008 1 1 138 CYS CA C -18.618 -9.404 8.524 1.00 . A A . 138 CYS CA 1 1
8 43009 1 1 138 CYS CB C -19.095 -10.734 7.928 1.00 . A A . 138 CYS CB 1 1
8 43010 1 1 138 CYS H H -19.640 -9.931 10.308 1.00 . A A . 138 CYS H 1 1
8 43011 1 1 138 CYS HA H -17.538 -9.376 8.494 1.00 . A A . 138 CYS HA 1 1
8 43012 1 1 138 CYS HB2 H -20.108 -10.920 8.251 1.00 . A A . 138 CYS HB2 1 1
8 43013 1 1 138 CYS HB3 H -19.077 -10.664 6.851 1.00 . A A . 138 CYS HB3 1 1
8 43014 1 1 138 CYS N N -19.022 -9.273 9.921 1.00 . A A . 138 CYS N 1 1
8 43015 1 1 138 CYS O O -18.519 -7.808 6.741 1.00 . A A . 138 CYS O 1 1
8 43016 1 1 138 CYS SG S -18.090 -12.184 8.406 1.00 . A A . 138 CYS SG 1 1
8 43017 1 1 139 ALA C C -20.086 -5.339 7.561 1.00 . A A . 139 ALA C 1 1
8 43018 1 1 139 ALA CA C -20.928 -6.595 7.384 1.00 . A A . 139 ALA CA 1 1
8 43019 1 1 139 ALA CB C -22.347 -6.361 7.879 1.00 . A A . 139 ALA CB 1 1
8 43020 1 1 139 ALA H H -20.768 -8.089 8.872 1.00 . A A . 139 ALA H 1 1
8 43021 1 1 139 ALA HA H -20.971 -6.843 6.333 1.00 . A A . 139 ALA HA 1 1
8 43022 1 1 139 ALA HB1 H -22.816 -5.593 7.280 1.00 . A A . 139 ALA HB1 1 1
8 43023 1 1 139 ALA HB2 H -22.319 -6.046 8.912 1.00 . A A . 139 ALA HB2 1 1
8 43024 1 1 139 ALA HB3 H -22.912 -7.279 7.798 1.00 . A A . 139 ALA HB3 1 1
8 43025 1 1 139 ALA N N -20.317 -7.716 8.088 1.00 . A A . 139 ALA N 1 1
8 43026 1 1 139 ALA O O -19.915 -4.554 6.626 1.00 . A A . 139 ALA O 1 1
8 43027 1 1 140 TRP C C -17.447 -4.059 8.206 1.00 . A A . 140 TRP C 1 1
8 43028 1 1 140 TRP CA C -18.704 -4.023 9.071 1.00 . A A . 140 TRP CA 1 1
8 43029 1 1 140 TRP CB C -18.321 -4.014 10.555 1.00 . A A . 140 TRP CB 1 1
8 43030 1 1 140 TRP CD1 C -19.968 -3.726 12.500 1.00 . A A . 140 TRP CD1 1 1
8 43031 1 1 140 TRP CD2 C -19.635 -1.867 11.292 1.00 . A A . 140 TRP CD2 1 1
8 43032 1 1 140 TRP CE2 C -20.546 -1.575 12.324 1.00 . A A . 140 TRP CE2 1 1
8 43033 1 1 140 TRP CE3 C -19.275 -0.846 10.402 1.00 . A A . 140 TRP CE3 1 1
8 43034 1 1 140 TRP CG C -19.275 -3.248 11.423 1.00 . A A . 140 TRP CG 1 1
8 43035 1 1 140 TRP CH2 C -20.730 0.669 11.604 1.00 . A A . 140 TRP CH2 1 1
8 43036 1 1 140 TRP CZ2 C -21.100 -0.308 12.489 1.00 . A A . 140 TRP CZ2 1 1
8 43037 1 1 140 TRP CZ3 C -19.827 0.409 10.567 1.00 . A A . 140 TRP CZ3 1 1
8 43038 1 1 140 TRP H H -19.741 -5.824 9.469 1.00 . A A . 140 TRP H 1 1
8 43039 1 1 140 TRP HA H -19.259 -3.124 8.842 1.00 . A A . 140 TRP HA 1 1
8 43040 1 1 140 TRP HB2 H -18.290 -5.031 10.916 1.00 . A A . 140 TRP HB2 1 1
8 43041 1 1 140 TRP HB3 H -17.343 -3.571 10.664 1.00 . A A . 140 TRP HB3 1 1
8 43042 1 1 140 TRP HD1 H -19.911 -4.743 12.860 1.00 . A A . 140 TRP HD1 1 1
8 43043 1 1 140 TRP HE1 H -21.311 -2.818 13.838 1.00 . A A . 140 TRP HE1 1 1
8 43044 1 1 140 TRP HE3 H -18.579 -1.028 9.596 1.00 . A A . 140 TRP HE3 1 1
8 43045 1 1 140 TRP HH2 H -21.137 1.666 11.697 1.00 . A A . 140 TRP HH2 1 1
8 43046 1 1 140 TRP HZ2 H -21.799 -0.092 13.285 1.00 . A A . 140 TRP HZ2 1 1
8 43047 1 1 140 TRP HZ3 H -19.562 1.208 9.889 1.00 . A A . 140 TRP HZ3 1 1
8 43048 1 1 140 TRP N N -19.552 -5.165 8.765 1.00 . A A . 140 TRP N 1 1
8 43049 1 1 140 TRP NE1 N -20.729 -2.724 13.052 1.00 . A A . 140 TRP NE1 1 1
8 43050 1 1 140 TRP O O -17.003 -3.029 7.698 1.00 . A A . 140 TRP O 1 1
8 43051 1 1 141 GLU C C -15.956 -5.032 5.764 1.00 . A A . 141 GLU C 1 1
8 43052 1 1 141 GLU CA C -15.695 -5.444 7.212 1.00 . A A . 141 GLU CA 1 1
8 43053 1 1 141 GLU CB C -15.225 -6.900 7.273 1.00 . A A . 141 GLU CB 1 1
8 43054 1 1 141 GLU CD C -12.743 -6.432 7.350 1.00 . A A . 141 GLU CD 1 1
8 43055 1 1 141 GLU CG C -13.925 -7.091 8.036 1.00 . A A . 141 GLU CG 1 1
8 43056 1 1 141 GLU H H -17.295 -6.038 8.464 1.00 . A A . 141 GLU H 1 1
8 43057 1 1 141 GLU HA H -14.920 -4.809 7.616 1.00 . A A . 141 GLU HA 1 1
8 43058 1 1 141 GLU HB2 H -15.991 -7.491 7.751 1.00 . A A . 141 GLU HB2 1 1
8 43059 1 1 141 GLU HB3 H -15.082 -7.260 6.265 1.00 . A A . 141 GLU HB3 1 1
8 43060 1 1 141 GLU HG2 H -14.034 -6.664 9.021 1.00 . A A . 141 GLU HG2 1 1
8 43061 1 1 141 GLU HG3 H -13.727 -8.149 8.124 1.00 . A A . 141 GLU HG3 1 1
8 43062 1 1 141 GLU N N -16.893 -5.257 8.027 1.00 . A A . 141 GLU N 1 1
8 43063 1 1 141 GLU O O -15.064 -4.516 5.089 1.00 . A A . 141 GLU O 1 1
8 43064 1 1 141 GLU OE1 O -12.192 -7.027 6.397 1.00 . A A . 141 GLU OE1 1 1
8 43065 1 1 141 GLU OE2 O -12.363 -5.315 7.757 1.00 . A A . 141 GLU OE2 1 1
8 43066 1 1 142 VAL C C -17.468 -3.370 3.782 1.00 . A A . 142 VAL C 1 1
8 43067 1 1 142 VAL CA C -17.552 -4.881 3.932 1.00 . A A . 142 VAL CA 1 1
8 43068 1 1 142 VAL CB C -18.977 -5.345 3.563 1.00 . A A . 142 VAL CB 1 1
8 43069 1 1 142 VAL CG1 C -19.243 -5.135 2.080 1.00 . A A . 142 VAL CG1 1 1
8 43070 1 1 142 VAL CG2 C -19.189 -6.798 3.941 1.00 . A A . 142 VAL CG2 1 1
8 43071 1 1 142 VAL H H -17.849 -5.677 5.874 1.00 . A A . 142 VAL H 1 1
8 43072 1 1 142 VAL HA H -16.850 -5.341 3.254 1.00 . A A . 142 VAL HA 1 1
8 43073 1 1 142 VAL HB H -19.685 -4.747 4.118 1.00 . A A . 142 VAL HB 1 1
8 43074 1 1 142 VAL HG11 H -18.511 -5.679 1.504 1.00 . A A . 142 VAL HG11 1 1
8 43075 1 1 142 VAL HG12 H -19.176 -4.082 1.849 1.00 . A A . 142 VAL HG12 1 1
8 43076 1 1 142 VAL HG13 H -20.233 -5.496 1.837 1.00 . A A . 142 VAL HG13 1 1
8 43077 1 1 142 VAL HG21 H -18.502 -7.416 3.387 1.00 . A A . 142 VAL HG21 1 1
8 43078 1 1 142 VAL HG22 H -20.202 -7.085 3.707 1.00 . A A . 142 VAL HG22 1 1
8 43079 1 1 142 VAL HG23 H -19.014 -6.923 4.999 1.00 . A A . 142 VAL HG23 1 1
8 43080 1 1 142 VAL N N -17.183 -5.253 5.294 1.00 . A A . 142 VAL N 1 1
8 43081 1 1 142 VAL O O -16.898 -2.859 2.821 1.00 . A A . 142 VAL O 1 1
8 43082 1 1 143 VAL C C -16.561 -0.721 4.841 1.00 . A A . 143 VAL C 1 1
8 43083 1 1 143 VAL CA C -18.002 -1.210 4.760 1.00 . A A . 143 VAL CA 1 1
8 43084 1 1 143 VAL CB C -18.812 -0.627 5.939 1.00 . A A . 143 VAL CB 1 1
8 43085 1 1 143 VAL CG1 C -18.875 0.891 5.856 1.00 . A A . 143 VAL CG1 1 1
8 43086 1 1 143 VAL CG2 C -20.213 -1.223 5.976 1.00 . A A . 143 VAL CG2 1 1
8 43087 1 1 143 VAL H H -18.454 -3.139 5.507 1.00 . A A . 143 VAL H 1 1
8 43088 1 1 143 VAL HA H -18.442 -0.865 3.834 1.00 . A A . 143 VAL HA 1 1
8 43089 1 1 143 VAL HB H -18.309 -0.893 6.858 1.00 . A A . 143 VAL HB 1 1
8 43090 1 1 143 VAL HG11 H -19.494 1.272 6.657 1.00 . A A . 143 VAL HG11 1 1
8 43091 1 1 143 VAL HG12 H -19.297 1.184 4.906 1.00 . A A . 143 VAL HG12 1 1
8 43092 1 1 143 VAL HG13 H -17.879 1.299 5.949 1.00 . A A . 143 VAL HG13 1 1
8 43093 1 1 143 VAL HG21 H -20.151 -2.274 6.219 1.00 . A A . 143 VAL HG21 1 1
8 43094 1 1 143 VAL HG22 H -20.680 -1.105 5.010 1.00 . A A . 143 VAL HG22 1 1
8 43095 1 1 143 VAL HG23 H -20.800 -0.715 6.726 1.00 . A A . 143 VAL HG23 1 1
8 43096 1 1 143 VAL N N -18.023 -2.665 4.761 1.00 . A A . 143 VAL N 1 1
8 43097 1 1 143 VAL O O -16.173 0.223 4.161 1.00 . A A . 143 VAL O 1 1
8 43098 1 1 144 ARG C C -13.624 -1.193 4.513 1.00 . A A . 144 ARG C 1 1
8 43099 1 1 144 ARG CA C -14.365 -1.064 5.841 1.00 . A A . 144 ARG CA 1 1
8 43100 1 1 144 ARG CB C -13.746 -1.987 6.897 1.00 . A A . 144 ARG CB 1 1
8 43101 1 1 144 ARG CD C -11.248 -2.007 6.529 1.00 . A A . 144 ARG CD 1 1
8 43102 1 1 144 ARG CG C -12.387 -1.532 7.420 1.00 . A A . 144 ARG CG 1 1
8 43103 1 1 144 ARG CZ C -10.971 -3.948 5.030 1.00 . A A . 144 ARG CZ 1 1
8 43104 1 1 144 ARG H H -16.150 -2.147 6.178 1.00 . A A . 144 ARG H 1 1
8 43105 1 1 144 ARG HA H -14.300 -0.042 6.182 1.00 . A A . 144 ARG HA 1 1
8 43106 1 1 144 ARG HB2 H -14.423 -2.051 7.736 1.00 . A A . 144 ARG HB2 1 1
8 43107 1 1 144 ARG HB3 H -13.628 -2.973 6.470 1.00 . A A . 144 ARG HB3 1 1
8 43108 1 1 144 ARG HD2 H -11.260 -1.432 5.615 1.00 . A A . 144 ARG HD2 1 1
8 43109 1 1 144 ARG HD3 H -10.312 -1.841 7.043 1.00 . A A . 144 ARG HD3 1 1
8 43110 1 1 144 ARG HE H -11.761 -4.029 6.878 1.00 . A A . 144 ARG HE 1 1
8 43111 1 1 144 ARG HG2 H -12.371 -0.454 7.457 1.00 . A A . 144 ARG HG2 1 1
8 43112 1 1 144 ARG HG3 H -12.245 -1.928 8.415 1.00 . A A . 144 ARG HG3 1 1
8 43113 1 1 144 ARG HH11 H -10.339 -2.148 4.251 1.00 . A A . 144 ARG HH11 1 1
8 43114 1 1 144 ARG HH12 H -10.143 -3.580 3.178 1.00 . A A . 144 ARG HH12 1 1
8 43115 1 1 144 ARG HH21 H -11.550 -5.864 5.555 1.00 . A A . 144 ARG HH21 1 1
8 43116 1 1 144 ARG HH22 H -10.816 -5.667 3.910 1.00 . A A . 144 ARG HH22 1 1
8 43117 1 1 144 ARG N N -15.772 -1.397 5.665 1.00 . A A . 144 ARG N 1 1
8 43118 1 1 144 ARG NE N -11.361 -3.425 6.192 1.00 . A A . 144 ARG NE 1 1
8 43119 1 1 144 ARG NH1 N -10.445 -3.170 4.088 1.00 . A A . 144 ARG NH1 1 1
8 43120 1 1 144 ARG NH2 N -11.117 -5.246 4.810 1.00 . A A . 144 ARG NH2 1 1
8 43121 1 1 144 ARG O O -12.790 -0.355 4.171 1.00 . A A . 144 ARG O 1 1
8 43122 1 1 145 ALA C C -13.768 -1.466 1.451 1.00 . A A . 145 ALA C 1 1
8 43123 1 1 145 ALA CA C -13.314 -2.492 2.483 1.00 . A A . 145 ALA CA 1 1
8 43124 1 1 145 ALA CB C -13.622 -3.901 2.004 1.00 . A A . 145 ALA CB 1 1
8 43125 1 1 145 ALA H H -14.608 -2.887 4.110 1.00 . A A . 145 ALA H 1 1
8 43126 1 1 145 ALA HA H -12.246 -2.408 2.611 1.00 . A A . 145 ALA HA 1 1
8 43127 1 1 145 ALA HB1 H -13.137 -4.073 1.054 1.00 . A A . 145 ALA HB1 1 1
8 43128 1 1 145 ALA HB2 H -14.689 -4.018 1.889 1.00 . A A . 145 ALA HB2 1 1
8 43129 1 1 145 ALA HB3 H -13.257 -4.615 2.728 1.00 . A A . 145 ALA HB3 1 1
8 43130 1 1 145 ALA N N -13.939 -2.247 3.773 1.00 . A A . 145 ALA N 1 1
8 43131 1 1 145 ALA O O -12.946 -0.910 0.717 1.00 . A A . 145 ALA O 1 1
8 43132 1 1 146 GLU C C -15.085 1.135 0.710 1.00 . A A . 146 GLU C 1 1
8 43133 1 1 146 GLU CA C -15.648 -0.257 0.466 1.00 . A A . 146 GLU CA 1 1
8 43134 1 1 146 GLU CB C -17.174 -0.230 0.578 1.00 . A A . 146 GLU CB 1 1
8 43135 1 1 146 GLU CD C -17.673 -0.451 -1.892 1.00 . A A . 146 GLU CD 1 1
8 43136 1 1 146 GLU CG C -17.867 -1.036 -0.506 1.00 . A A . 146 GLU CG 1 1
8 43137 1 1 146 GLU H H -15.678 -1.709 2.007 1.00 . A A . 146 GLU H 1 1
8 43138 1 1 146 GLU HA H -15.378 -0.568 -0.533 1.00 . A A . 146 GLU HA 1 1
8 43139 1 1 146 GLU HB2 H -17.463 -0.632 1.538 1.00 . A A . 146 GLU HB2 1 1
8 43140 1 1 146 GLU HB3 H -17.512 0.794 0.508 1.00 . A A . 146 GLU HB3 1 1
8 43141 1 1 146 GLU HG2 H -17.467 -2.037 -0.497 1.00 . A A . 146 GLU HG2 1 1
8 43142 1 1 146 GLU HG3 H -18.926 -1.070 -0.290 1.00 . A A . 146 GLU HG3 1 1
8 43143 1 1 146 GLU N N -15.076 -1.219 1.403 1.00 . A A . 146 GLU N 1 1
8 43144 1 1 146 GLU O O -14.597 1.783 -0.215 1.00 . A A . 146 GLU O 1 1
8 43145 1 1 146 GLU OE1 O -16.513 -0.311 -2.333 1.00 . A A . 146 GLU OE1 1 1
8 43146 1 1 146 GLU OE2 O -18.684 -0.163 -2.570 1.00 . A A . 146 GLU OE2 1 1
8 43147 1 1 147 ILE C C -13.139 2.993 2.022 1.00 . A A . 147 ILE C 1 1
8 43148 1 1 147 ILE CA C -14.631 2.891 2.329 1.00 . A A . 147 ILE CA 1 1
8 43149 1 1 147 ILE CB C -14.885 3.206 3.825 1.00 . A A . 147 ILE CB 1 1
8 43150 1 1 147 ILE CD1 C -17.131 4.278 3.222 1.00 . A A . 147 ILE CD1 1 1
8 43151 1 1 147 ILE CG1 C -16.393 3.290 4.103 1.00 . A A . 147 ILE CG1 1 1
8 43152 1 1 147 ILE CG2 C -14.195 4.502 4.243 1.00 . A A . 147 ILE CG2 1 1
8 43153 1 1 147 ILE H H -15.538 1.003 2.655 1.00 . A A . 147 ILE H 1 1
8 43154 1 1 147 ILE HA H -15.157 3.624 1.735 1.00 . A A . 147 ILE HA 1 1
8 43155 1 1 147 ILE HB H -14.468 2.402 4.410 1.00 . A A . 147 ILE HB 1 1
8 43156 1 1 147 ILE HD11 H -16.625 5.231 3.246 1.00 . A A . 147 ILE HD11 1 1
8 43157 1 1 147 ILE HD12 H -18.141 4.398 3.583 1.00 . A A . 147 ILE HD12 1 1
8 43158 1 1 147 ILE HD13 H -17.154 3.907 2.207 1.00 . A A . 147 ILE HD13 1 1
8 43159 1 1 147 ILE HG12 H -16.832 2.317 3.944 1.00 . A A . 147 ILE HG12 1 1
8 43160 1 1 147 ILE HG13 H -16.544 3.584 5.132 1.00 . A A . 147 ILE HG13 1 1
8 43161 1 1 147 ILE HG21 H -14.301 4.638 5.309 1.00 . A A . 147 ILE HG21 1 1
8 43162 1 1 147 ILE HG22 H -14.650 5.335 3.728 1.00 . A A . 147 ILE HG22 1 1
8 43163 1 1 147 ILE HG23 H -13.146 4.450 3.989 1.00 . A A . 147 ILE HG23 1 1
8 43164 1 1 147 ILE N N -15.138 1.576 1.960 1.00 . A A . 147 ILE N 1 1
8 43165 1 1 147 ILE O O -12.655 4.038 1.602 1.00 . A A . 147 ILE O 1 1
8 43166 1 1 148 MET C C -10.703 2.073 0.450 1.00 . A A . 148 MET C 1 1
8 43167 1 1 148 MET CA C -10.985 1.865 1.938 1.00 . A A . 148 MET CA 1 1
8 43168 1 1 148 MET CB C -10.381 0.542 2.415 1.00 . A A . 148 MET CB 1 1
8 43169 1 1 148 MET CE C -7.790 -0.476 4.373 1.00 . A A . 148 MET CE 1 1
8 43170 1 1 148 MET CG C -8.937 0.331 1.986 1.00 . A A . 148 MET CG 1 1
8 43171 1 1 148 MET H H -12.863 1.078 2.523 1.00 . A A . 148 MET H 1 1
8 43172 1 1 148 MET HA H -10.534 2.675 2.491 1.00 . A A . 148 MET HA 1 1
8 43173 1 1 148 MET HB2 H -10.421 0.509 3.495 1.00 . A A . 148 MET HB2 1 1
8 43174 1 1 148 MET HB3 H -10.971 -0.271 2.018 1.00 . A A . 148 MET HB3 1 1
8 43175 1 1 148 MET HE1 H -8.700 -0.212 4.886 1.00 . A A . 148 MET HE1 1 1
8 43176 1 1 148 MET HE2 H -7.167 0.401 4.271 1.00 . A A . 148 MET HE2 1 1
8 43177 1 1 148 MET HE3 H -7.266 -1.229 4.940 1.00 . A A . 148 MET HE3 1 1
8 43178 1 1 148 MET HG2 H -8.910 0.209 0.912 1.00 . A A . 148 MET HG2 1 1
8 43179 1 1 148 MET HG3 H -8.365 1.205 2.261 1.00 . A A . 148 MET HG3 1 1
8 43180 1 1 148 MET N N -12.419 1.893 2.203 1.00 . A A . 148 MET N 1 1
8 43181 1 1 148 MET O O -9.825 2.850 0.083 1.00 . A A . 148 MET O 1 1
8 43182 1 1 148 MET SD S -8.185 -1.118 2.753 1.00 . A A . 148 MET SD 1 1
8 43183 1 1 149 ARG C C -11.747 2.851 -2.361 1.00 . A A . 149 ARG C 1 1
8 43184 1 1 149 ARG CA C -11.283 1.491 -1.846 1.00 . A A . 149 ARG CA 1 1
8 43185 1 1 149 ARG CB C -12.036 0.358 -2.564 1.00 . A A . 149 ARG CB 1 1
8 43186 1 1 149 ARG CD C -10.806 0.561 -4.773 1.00 . A A . 149 ARG CD 1 1
8 43187 1 1 149 ARG CG C -12.163 0.541 -4.076 1.00 . A A . 149 ARG CG 1 1
8 43188 1 1 149 ARG CZ C -10.203 -1.000 -6.600 1.00 . A A . 149 ARG CZ 1 1
8 43189 1 1 149 ARG H H -12.163 0.792 -0.047 1.00 . A A . 149 ARG H 1 1
8 43190 1 1 149 ARG HA H -10.228 1.389 -2.050 1.00 . A A . 149 ARG HA 1 1
8 43191 1 1 149 ARG HB2 H -11.517 -0.571 -2.380 1.00 . A A . 149 ARG HB2 1 1
8 43192 1 1 149 ARG HB3 H -13.031 0.287 -2.148 1.00 . A A . 149 ARG HB3 1 1
8 43193 1 1 149 ARG HD2 H -10.848 1.270 -5.586 1.00 . A A . 149 ARG HD2 1 1
8 43194 1 1 149 ARG HD3 H -10.058 0.878 -4.061 1.00 . A A . 149 ARG HD3 1 1
8 43195 1 1 149 ARG HE H -10.315 -1.488 -4.656 1.00 . A A . 149 ARG HE 1 1
8 43196 1 1 149 ARG HG2 H -12.747 -0.274 -4.476 1.00 . A A . 149 ARG HG2 1 1
8 43197 1 1 149 ARG HG3 H -12.670 1.475 -4.270 1.00 . A A . 149 ARG HG3 1 1
8 43198 1 1 149 ARG HH11 H -10.695 0.893 -7.243 1.00 . A A . 149 ARG HH11 1 1
8 43199 1 1 149 ARG HH12 H -10.208 -0.276 -8.526 1.00 . A A . 149 ARG HH12 1 1
8 43200 1 1 149 ARG HH21 H -9.664 -2.959 -6.255 1.00 . A A . 149 ARG HH21 1 1
8 43201 1 1 149 ARG HH22 H -9.625 -2.414 -7.982 1.00 . A A . 149 ARG HH22 1 1
8 43202 1 1 149 ARG N N -11.462 1.386 -0.399 1.00 . A A . 149 ARG N 1 1
8 43203 1 1 149 ARG NE N -10.430 -0.749 -5.308 1.00 . A A . 149 ARG NE 1 1
8 43204 1 1 149 ARG NH1 N -10.380 -0.057 -7.519 1.00 . A A . 149 ARG NH1 1 1
8 43205 1 1 149 ARG NH2 N -9.804 -2.207 -6.974 1.00 . A A . 149 ARG NH2 1 1
8 43206 1 1 149 ARG O O -11.143 3.413 -3.276 1.00 . A A . 149 ARG O 1 1
8 43207 1 1 150 SER C C -12.433 5.812 -1.732 1.00 . A A . 150 SER C 1 1
8 43208 1 1 150 SER CA C -13.330 4.671 -2.207 1.00 . A A . 150 SER CA 1 1
8 43209 1 1 150 SER CB C -14.762 4.864 -1.703 1.00 . A A . 150 SER CB 1 1
8 43210 1 1 150 SER H H -13.249 2.904 -1.040 1.00 . A A . 150 SER H 1 1
8 43211 1 1 150 SER HA H -13.340 4.672 -3.288 1.00 . A A . 150 SER HA 1 1
8 43212 1 1 150 SER HB2 H -15.012 5.914 -1.733 1.00 . A A . 150 SER HB2 1 1
8 43213 1 1 150 SER HB3 H -15.442 4.314 -2.339 1.00 . A A . 150 SER HB3 1 1
8 43214 1 1 150 SER HG H -15.080 3.450 -0.385 1.00 . A A . 150 SER HG 1 1
8 43215 1 1 150 SER N N -12.807 3.385 -1.776 1.00 . A A . 150 SER N 1 1
8 43216 1 1 150 SER O O -12.111 6.713 -2.506 1.00 . A A . 150 SER O 1 1
8 43217 1 1 150 SER OG O -14.906 4.401 -0.375 1.00 . A A . 150 SER OG 1 1
8 43218 1 1 151 PHE C C -9.883 6.976 -0.689 1.00 . A A . 151 PHE C 1 1
8 43219 1 1 151 PHE CA C -11.157 6.779 0.125 1.00 . A A . 151 PHE CA 1 1
8 43220 1 1 151 PHE CB C -10.787 6.399 1.566 1.00 . A A . 151 PHE CB 1 1
8 43221 1 1 151 PHE CD1 C -9.953 8.730 2.050 1.00 . A A . 151 PHE CD1 1 1
8 43222 1 1 151 PHE CD2 C -11.012 7.509 3.803 1.00 . A A . 151 PHE CD2 1 1
8 43223 1 1 151 PHE CE1 C -9.766 9.800 2.902 1.00 . A A . 151 PHE CE1 1 1
8 43224 1 1 151 PHE CE2 C -10.827 8.576 4.660 1.00 . A A . 151 PHE CE2 1 1
8 43225 1 1 151 PHE CG C -10.579 7.572 2.489 1.00 . A A . 151 PHE CG 1 1
8 43226 1 1 151 PHE CZ C -10.203 9.722 4.210 1.00 . A A . 151 PHE CZ 1 1
8 43227 1 1 151 PHE H H -12.286 4.983 0.085 1.00 . A A . 151 PHE H 1 1
8 43228 1 1 151 PHE HA H -11.712 7.706 0.138 1.00 . A A . 151 PHE HA 1 1
8 43229 1 1 151 PHE HB2 H -11.576 5.792 1.980 1.00 . A A . 151 PHE HB2 1 1
8 43230 1 1 151 PHE HB3 H -9.871 5.823 1.550 1.00 . A A . 151 PHE HB3 1 1
8 43231 1 1 151 PHE HD1 H -9.611 8.791 1.028 1.00 . A A . 151 PHE HD1 1 1
8 43232 1 1 151 PHE HD2 H -11.501 6.613 4.158 1.00 . A A . 151 PHE HD2 1 1
8 43233 1 1 151 PHE HE1 H -9.277 10.696 2.547 1.00 . A A . 151 PHE HE1 1 1
8 43234 1 1 151 PHE HE2 H -11.172 8.515 5.683 1.00 . A A . 151 PHE HE2 1 1
8 43235 1 1 151 PHE HZ H -10.059 10.557 4.880 1.00 . A A . 151 PHE HZ 1 1
8 43236 1 1 151 PHE N N -12.011 5.749 -0.469 1.00 . A A . 151 PHE N 1 1
8 43237 1 1 151 PHE O O -9.582 8.092 -1.117 1.00 . A A . 151 PHE O 1 1
8 43238 1 1 152 SER C C -8.123 6.520 -3.061 1.00 . A A . 152 SER C 1 1
8 43239 1 1 152 SER CA C -7.905 5.946 -1.665 1.00 . A A . 152 SER CA 1 1
8 43240 1 1 152 SER CB C -7.275 4.555 -1.755 1.00 . A A . 152 SER CB 1 1
8 43241 1 1 152 SER H H -9.464 5.021 -0.577 1.00 . A A . 152 SER H 1 1
8 43242 1 1 152 SER HA H -7.233 6.598 -1.128 1.00 . A A . 152 SER HA 1 1
8 43243 1 1 152 SER HB2 H -6.455 4.578 -2.457 1.00 . A A . 152 SER HB2 1 1
8 43244 1 1 152 SER HB3 H -6.907 4.265 -0.781 1.00 . A A . 152 SER HB3 1 1
8 43245 1 1 152 SER HG H -7.753 2.766 -2.395 1.00 . A A . 152 SER HG 1 1
8 43246 1 1 152 SER N N -9.153 5.888 -0.917 1.00 . A A . 152 SER N 1 1
8 43247 1 1 152 SER O O -7.363 7.375 -3.516 1.00 . A A . 152 SER O 1 1
8 43248 1 1 152 SER OG O -8.215 3.589 -2.192 1.00 . A A . 152 SER OG 1 1
8 43249 1 1 153 LEU C C -9.904 8.007 -5.076 1.00 . A A . 153 LEU C 1 1
8 43250 1 1 153 LEU CA C -9.498 6.534 -5.070 1.00 . A A . 153 LEU CA 1 1
8 43251 1 1 153 LEU CB C -10.613 5.680 -5.679 1.00 . A A . 153 LEU CB 1 1
8 43252 1 1 153 LEU CD1 C -9.678 5.395 -7.990 1.00 . A A . 153 LEU CD1 1 1
8 43253 1 1 153 LEU CD2 C -9.059 3.772 -6.197 1.00 . A A . 153 LEU CD2 1 1
8 43254 1 1 153 LEU CG C -10.158 4.673 -6.741 1.00 . A A . 153 LEU CG 1 1
8 43255 1 1 153 LEU H H -9.756 5.398 -3.302 1.00 . A A . 153 LEU H 1 1
8 43256 1 1 153 LEU HA H -8.609 6.421 -5.667 1.00 . A A . 153 LEU HA 1 1
8 43257 1 1 153 LEU HB2 H -11.096 5.135 -4.879 1.00 . A A . 153 LEU HB2 1 1
8 43258 1 1 153 LEU HB3 H -11.337 6.340 -6.129 1.00 . A A . 153 LEU HB3 1 1
8 43259 1 1 153 LEU HD11 H -9.357 4.670 -8.725 1.00 . A A . 153 LEU HD11 1 1
8 43260 1 1 153 LEU HD12 H -8.851 6.042 -7.737 1.00 . A A . 153 LEU HD12 1 1
8 43261 1 1 153 LEU HD13 H -10.485 5.984 -8.399 1.00 . A A . 153 LEU HD13 1 1
8 43262 1 1 153 LEU HD21 H -9.393 3.309 -5.280 1.00 . A A . 153 LEU HD21 1 1
8 43263 1 1 153 LEU HD22 H -8.175 4.359 -6.001 1.00 . A A . 153 LEU HD22 1 1
8 43264 1 1 153 LEU HD23 H -8.827 3.007 -6.923 1.00 . A A . 153 LEU HD23 1 1
8 43265 1 1 153 LEU HG H -10.997 4.050 -7.016 1.00 . A A . 153 LEU HG 1 1
8 43266 1 1 153 LEU N N -9.182 6.070 -3.725 1.00 . A A . 153 LEU N 1 1
8 43267 1 1 153 LEU O O -9.689 8.709 -6.062 1.00 . A A . 153 LEU O 1 1
8 43268 1 1 154 SER C C -9.712 10.806 -3.797 1.00 . A A . 154 SER C 1 1
8 43269 1 1 154 SER CA C -10.910 9.859 -3.867 1.00 . A A . 154 SER CA 1 1
8 43270 1 1 154 SER CB C -11.805 10.032 -2.643 1.00 . A A . 154 SER CB 1 1
8 43271 1 1 154 SER H H -10.617 7.866 -3.216 1.00 . A A . 154 SER H 1 1
8 43272 1 1 154 SER HA H -11.483 10.092 -4.752 1.00 . A A . 154 SER HA 1 1
8 43273 1 1 154 SER HB2 H -11.249 9.780 -1.753 1.00 . A A . 154 SER HB2 1 1
8 43274 1 1 154 SER HB3 H -12.137 11.056 -2.583 1.00 . A A . 154 SER HB3 1 1
8 43275 1 1 154 SER HG H -12.658 8.267 -2.715 1.00 . A A . 154 SER HG 1 1
8 43276 1 1 154 SER N N -10.478 8.472 -3.976 1.00 . A A . 154 SER N 1 1
8 43277 1 1 154 SER O O -9.700 11.855 -4.438 1.00 . A A . 154 SER O 1 1
8 43278 1 1 154 SER OG O -12.942 9.189 -2.727 1.00 . A A . 154 SER OG 1 1
8 43279 1 1 155 THR C C -6.546 10.990 -4.055 1.00 . A A . 155 THR C 1 1
8 43280 1 1 155 THR CA C -7.507 11.253 -2.897 1.00 . A A . 155 THR CA 1 1
8 43281 1 1 155 THR CB C -6.797 10.979 -1.560 1.00 . A A . 155 THR CB 1 1
8 43282 1 1 155 THR CG2 C -7.358 11.870 -0.462 1.00 . A A . 155 THR CG2 1 1
8 43283 1 1 155 THR H H -8.763 9.589 -2.519 1.00 . A A . 155 THR H 1 1
8 43284 1 1 155 THR HA H -7.808 12.291 -2.917 1.00 . A A . 155 THR HA 1 1
8 43285 1 1 155 THR HB H -5.744 11.193 -1.676 1.00 . A A . 155 THR HB 1 1
8 43286 1 1 155 THR HG1 H -6.408 9.052 -1.758 1.00 . A A . 155 THR HG1 1 1
8 43287 1 1 155 THR HG21 H -8.405 11.647 -0.317 1.00 . A A . 155 THR HG21 1 1
8 43288 1 1 155 THR HG22 H -7.246 12.906 -0.747 1.00 . A A . 155 THR HG22 1 1
8 43289 1 1 155 THR HG23 H -6.821 11.690 0.456 1.00 . A A . 155 THR HG23 1 1
8 43290 1 1 155 THR N N -8.700 10.431 -3.026 1.00 . A A . 155 THR N 1 1
8 43291 1 1 155 THR O O -5.636 11.778 -4.324 1.00 . A A . 155 THR O 1 1
8 43292 1 1 155 THR OG1 O -6.963 9.601 -1.197 1.00 . A A . 155 THR OG1 1 1
8 43293 1 1 156 ASN C C -6.030 10.474 -7.043 1.00 . A A . 156 ASN C 1 1
8 43294 1 1 156 ASN CA C -5.973 9.465 -5.895 1.00 . A A . 156 ASN CA 1 1
8 43295 1 1 156 ASN CB C -6.447 8.087 -6.385 1.00 . A A . 156 ASN CB 1 1
8 43296 1 1 156 ASN CG C -5.625 7.530 -7.534 1.00 . A A . 156 ASN CG 1 1
8 43297 1 1 156 ASN H H -7.553 9.327 -4.494 1.00 . A A . 156 ASN H 1 1
8 43298 1 1 156 ASN HA H -4.953 9.380 -5.554 1.00 . A A . 156 ASN HA 1 1
8 43299 1 1 156 ASN HB2 H -6.395 7.387 -5.565 1.00 . A A . 156 ASN HB2 1 1
8 43300 1 1 156 ASN HB3 H -7.473 8.168 -6.712 1.00 . A A . 156 ASN HB3 1 1
8 43301 1 1 156 ASN HD21 H -7.259 6.747 -8.341 1.00 . A A . 156 ASN HD21 1 1
8 43302 1 1 156 ASN HD22 H -5.794 6.487 -9.215 1.00 . A A . 156 ASN HD22 1 1
8 43303 1 1 156 ASN N N -6.792 9.888 -4.756 1.00 . A A . 156 ASN N 1 1
8 43304 1 1 156 ASN ND2 N -6.292 6.850 -8.454 1.00 . A A . 156 ASN ND2 1 1
8 43305 1 1 156 ASN O O -5.201 10.435 -7.946 1.00 . A A . 156 ASN O 1 1
8 43306 1 1 156 ASN OD1 O -4.412 7.707 -7.599 1.00 . A A . 156 ASN OD1 1 1
8 43307 1 1 157 LEU C C -5.875 13.222 -8.244 1.00 . A A . 157 LEU C 1 1
8 43308 1 1 157 LEU CA C -7.147 12.397 -8.049 1.00 . A A . 157 LEU CA 1 1
8 43309 1 1 157 LEU CB C -8.326 13.324 -7.737 1.00 . A A . 157 LEU CB 1 1
8 43310 1 1 157 LEU CD1 C -9.510 12.623 -9.836 1.00 . A A . 157 LEU CD1 1 1
8 43311 1 1 157 LEU CD2 C -10.248 11.708 -7.625 1.00 . A A . 157 LEU CD2 1 1
8 43312 1 1 157 LEU CG C -9.668 12.914 -8.350 1.00 . A A . 157 LEU CG 1 1
8 43313 1 1 157 LEU H H -7.611 11.392 -6.239 1.00 . A A . 157 LEU H 1 1
8 43314 1 1 157 LEU HA H -7.355 11.874 -8.972 1.00 . A A . 157 LEU HA 1 1
8 43315 1 1 157 LEU HB2 H -8.445 13.368 -6.664 1.00 . A A . 157 LEU HB2 1 1
8 43316 1 1 157 LEU HB3 H -8.081 14.312 -8.095 1.00 . A A . 157 LEU HB3 1 1
8 43317 1 1 157 LEU HD11 H -10.478 12.662 -10.314 1.00 . A A . 157 LEU HD11 1 1
8 43318 1 1 157 LEU HD12 H -9.085 11.640 -9.966 1.00 . A A . 157 LEU HD12 1 1
8 43319 1 1 157 LEU HD13 H -8.858 13.360 -10.281 1.00 . A A . 157 LEU HD13 1 1
8 43320 1 1 157 LEU HD21 H -9.551 10.885 -7.679 1.00 . A A . 157 LEU HD21 1 1
8 43321 1 1 157 LEU HD22 H -11.179 11.422 -8.091 1.00 . A A . 157 LEU HD22 1 1
8 43322 1 1 157 LEU HD23 H -10.426 11.961 -6.591 1.00 . A A . 157 LEU HD23 1 1
8 43323 1 1 157 LEU HG H -10.364 13.732 -8.248 1.00 . A A . 157 LEU HG 1 1
8 43324 1 1 157 LEU N N -6.991 11.390 -6.999 1.00 . A A . 157 LEU N 1 1
8 43325 1 1 157 LEU O O -5.586 13.670 -9.352 1.00 . A A . 157 LEU O 1 1
8 43326 1 1 158 GLN C C -2.664 13.247 -7.272 1.00 . A A . 158 GLN C 1 1
8 43327 1 1 158 GLN CA C -3.878 14.180 -7.256 1.00 . A A . 158 GLN CA 1 1
8 43328 1 1 158 GLN CB C -3.797 15.164 -6.083 1.00 . A A . 158 GLN CB 1 1
8 43329 1 1 158 GLN CD C -2.944 17.047 -7.566 1.00 . A A . 158 GLN CD 1 1
8 43330 1 1 158 GLN CG C -2.768 16.272 -6.269 1.00 . A A . 158 GLN CG 1 1
8 43331 1 1 158 GLN H H -5.385 13.020 -6.315 1.00 . A A . 158 GLN H 1 1
8 43332 1 1 158 GLN HA H -3.898 14.736 -8.181 1.00 . A A . 158 GLN HA 1 1
8 43333 1 1 158 GLN HB2 H -4.766 15.624 -5.949 1.00 . A A . 158 GLN HB2 1 1
8 43334 1 1 158 GLN HB3 H -3.545 14.617 -5.186 1.00 . A A . 158 GLN HB3 1 1
8 43335 1 1 158 GLN HE21 H -0.989 17.354 -7.665 1.00 . A A . 158 GLN HE21 1 1
8 43336 1 1 158 GLN HE22 H -1.917 18.030 -8.951 1.00 . A A . 158 GLN HE22 1 1
8 43337 1 1 158 GLN HG2 H -2.851 16.964 -5.444 1.00 . A A . 158 GLN HG2 1 1
8 43338 1 1 158 GLN HG3 H -1.783 15.829 -6.265 1.00 . A A . 158 GLN HG3 1 1
8 43339 1 1 158 GLN N N -5.113 13.408 -7.174 1.00 . A A . 158 GLN N 1 1
8 43340 1 1 158 GLN NE2 N -1.841 17.525 -8.116 1.00 . A A . 158 GLN NE2 1 1
8 43341 1 1 158 GLN O O -1.517 13.692 -7.326 1.00 . A A . 158 GLN O 1 1
8 43342 1 1 158 GLN OE1 O -4.057 17.210 -8.072 1.00 . A A . 158 GLN OE1 1 1
8 43343 1 1 159 GLU C C -1.935 10.106 -8.530 1.00 . A A . 159 GLU C 1 1
8 43344 1 1 159 GLU CA C -1.875 10.940 -7.250 1.00 . A A . 159 GLU CA 1 1
8 43345 1 1 159 GLU CB C -2.009 10.031 -6.022 1.00 . A A . 159 GLU CB 1 1
8 43346 1 1 159 GLU CD C -2.253 9.916 -3.493 1.00 . A A . 159 GLU CD 1 1
8 43347 1 1 159 GLU CG C -1.936 10.783 -4.699 1.00 . A A . 159 GLU CG 1 1
8 43348 1 1 159 GLU H H -3.868 11.653 -7.222 1.00 . A A . 159 GLU H 1 1
8 43349 1 1 159 GLU HA H -0.925 11.451 -7.208 1.00 . A A . 159 GLU HA 1 1
8 43350 1 1 159 GLU HB2 H -2.959 9.522 -6.071 1.00 . A A . 159 GLU HB2 1 1
8 43351 1 1 159 GLU HB3 H -1.215 9.298 -6.042 1.00 . A A . 159 GLU HB3 1 1
8 43352 1 1 159 GLU HG2 H -0.938 11.177 -4.583 1.00 . A A . 159 GLU HG2 1 1
8 43353 1 1 159 GLU HG3 H -2.641 11.600 -4.732 1.00 . A A . 159 GLU HG3 1 1
8 43354 1 1 159 GLU N N -2.932 11.947 -7.244 1.00 . A A . 159 GLU N 1 1
8 43355 1 1 159 GLU O O -1.188 9.136 -8.694 1.00 . A A . 159 GLU O 1 1
8 43356 1 1 159 GLU OE1 O -2.470 8.697 -3.662 1.00 . A A . 159 GLU OE1 1 1
8 43357 1 1 159 GLU OE2 O -2.277 10.453 -2.361 1.00 . A A . 159 GLU OE2 1 1
8 43358 1 1 160 SER C C -2.021 10.280 -11.768 1.00 . A A . 160 SER C 1 1
8 43359 1 1 160 SER CA C -2.991 9.786 -10.700 1.00 . A A . 160 SER CA 1 1
8 43360 1 1 160 SER CB C -4.431 9.920 -11.194 1.00 . A A . 160 SER CB 1 1
8 43361 1 1 160 SER H H -3.374 11.283 -9.258 1.00 . A A . 160 SER H 1 1
8 43362 1 1 160 SER HA H -2.787 8.742 -10.511 1.00 . A A . 160 SER HA 1 1
8 43363 1 1 160 SER HB2 H -4.694 10.966 -11.246 1.00 . A A . 160 SER HB2 1 1
8 43364 1 1 160 SER HB3 H -4.518 9.476 -12.175 1.00 . A A . 160 SER HB3 1 1
8 43365 1 1 160 SER HG H -5.119 9.511 -9.400 1.00 . A A . 160 SER HG 1 1
8 43366 1 1 160 SER N N -2.819 10.497 -9.440 1.00 . A A . 160 SER N 1 1
8 43367 1 1 160 SER O O -2.399 11.012 -12.681 1.00 . A A . 160 SER O 1 1
8 43368 1 1 160 SER OG O -5.330 9.267 -10.313 1.00 . A A . 160 SER OG 1 1
8 43369 1 1 161 LEU C C 0.758 9.016 -13.321 1.00 . A A . 161 LEU C 1 1
8 43370 1 1 161 LEU CA C 0.249 10.263 -12.611 1.00 . A A . 161 LEU CA 1 1
8 43371 1 1 161 LEU CB C 1.408 11.007 -11.941 1.00 . A A . 161 LEU CB 1 1
8 43372 1 1 161 LEU CD1 C 0.786 12.428 -9.968 1.00 . A A . 161 LEU CD1 1 1
8 43373 1 1 161 LEU CD2 C 2.221 13.376 -11.785 1.00 . A A . 161 LEU CD2 1 1
8 43374 1 1 161 LEU CG C 1.081 12.423 -11.459 1.00 . A A . 161 LEU CG 1 1
8 43375 1 1 161 LEU H H -0.511 9.333 -10.874 1.00 . A A . 161 LEU H 1 1
8 43376 1 1 161 LEU HA H -0.213 10.913 -13.339 1.00 . A A . 161 LEU HA 1 1
8 43377 1 1 161 LEU HB2 H 1.735 10.426 -11.091 1.00 . A A . 161 LEU HB2 1 1
8 43378 1 1 161 LEU HB3 H 2.222 11.070 -12.647 1.00 . A A . 161 LEU HB3 1 1
8 43379 1 1 161 LEU HD11 H 0.533 13.430 -9.655 1.00 . A A . 161 LEU HD11 1 1
8 43380 1 1 161 LEU HD12 H 1.657 12.092 -9.427 1.00 . A A . 161 LEU HD12 1 1
8 43381 1 1 161 LEU HD13 H -0.043 11.767 -9.762 1.00 . A A . 161 LEU HD13 1 1
8 43382 1 1 161 LEU HD21 H 2.385 13.390 -12.853 1.00 . A A . 161 LEU HD21 1 1
8 43383 1 1 161 LEU HD22 H 3.119 13.044 -11.286 1.00 . A A . 161 LEU HD22 1 1
8 43384 1 1 161 LEU HD23 H 1.967 14.371 -11.448 1.00 . A A . 161 LEU HD23 1 1
8 43385 1 1 161 LEU HG H 0.197 12.774 -11.973 1.00 . A A . 161 LEU HG 1 1
8 43386 1 1 161 LEU N N -0.765 9.887 -11.643 1.00 . A A . 161 LEU N 1 1
8 43387 1 1 161 LEU O O 1.659 8.340 -12.833 1.00 . A A . 161 LEU O 1 1
8 43388 1 1 162 ARG C C -0.001 7.636 -16.659 1.00 . A A . 162 ARG C 1 1
8 43389 1 1 162 ARG CA C 0.528 7.527 -15.233 1.00 . A A . 162 ARG CA 1 1
8 43390 1 1 162 ARG CB C -0.012 6.255 -14.566 1.00 . A A . 162 ARG CB 1 1
8 43391 1 1 162 ARG CD C -0.361 4.448 -16.289 1.00 . A A . 162 ARG CD 1 1
8 43392 1 1 162 ARG CG C 0.528 4.960 -15.163 1.00 . A A . 162 ARG CG 1 1
8 43393 1 1 162 ARG CZ C 1.001 3.627 -18.175 1.00 . A A . 162 ARG CZ 1 1
8 43394 1 1 162 ARG H H -0.578 9.272 -14.781 1.00 . A A . 162 ARG H 1 1
8 43395 1 1 162 ARG HA H 1.605 7.481 -15.260 1.00 . A A . 162 ARG HA 1 1
8 43396 1 1 162 ARG HB2 H 0.248 6.279 -13.520 1.00 . A A . 162 ARG HB2 1 1
8 43397 1 1 162 ARG HB3 H -1.087 6.244 -14.657 1.00 . A A . 162 ARG HB3 1 1
8 43398 1 1 162 ARG HD2 H -1.270 4.054 -15.860 1.00 . A A . 162 ARG HD2 1 1
8 43399 1 1 162 ARG HD3 H -0.601 5.272 -16.942 1.00 . A A . 162 ARG HD3 1 1
8 43400 1 1 162 ARG HE H 0.191 2.474 -16.754 1.00 . A A . 162 ARG HE 1 1
8 43401 1 1 162 ARG HG2 H 1.517 5.143 -15.554 1.00 . A A . 162 ARG HG2 1 1
8 43402 1 1 162 ARG HG3 H 0.581 4.211 -14.386 1.00 . A A . 162 ARG HG3 1 1
8 43403 1 1 162 ARG HH11 H 0.698 5.666 -18.148 1.00 . A A . 162 ARG HH11 1 1
8 43404 1 1 162 ARG HH12 H 1.717 5.031 -19.504 1.00 . A A . 162 ARG HH12 1 1
8 43405 1 1 162 ARG HH21 H 1.464 1.646 -18.481 1.00 . A A . 162 ARG HH21 1 1
8 43406 1 1 162 ARG HH22 H 2.135 2.809 -19.680 1.00 . A A . 162 ARG HH22 1 1
8 43407 1 1 162 ARG N N 0.146 8.700 -14.456 1.00 . A A . 162 ARG N 1 1
8 43408 1 1 162 ARG NE N 0.290 3.397 -17.070 1.00 . A A . 162 ARG NE 1 1
8 43409 1 1 162 ARG NH1 N 1.144 4.862 -18.636 1.00 . A A . 162 ARG NH1 1 1
8 43410 1 1 162 ARG NH2 N 1.572 2.624 -18.820 1.00 . A A . 162 ARG NH2 1 1
8 43411 1 1 162 ARG O O 0.745 7.501 -17.628 1.00 . A A . 162 ARG O 1 1
8 43412 1 1 163 SER C C -2.214 9.441 -18.399 1.00 . A A . 163 SER C 1 1
8 43413 1 1 163 SER CA C -1.925 7.981 -18.083 1.00 . A A . 163 SER CA 1 1
8 43414 1 1 163 SER CB C -3.214 7.161 -18.119 1.00 . A A . 163 SER CB 1 1
8 43415 1 1 163 SER H H -1.848 7.933 -15.978 1.00 . A A . 163 SER H 1 1
8 43416 1 1 163 SER HA H -1.241 7.592 -18.822 1.00 . A A . 163 SER HA 1 1
8 43417 1 1 163 SER HB2 H -3.944 7.611 -17.462 1.00 . A A . 163 SER HB2 1 1
8 43418 1 1 163 SER HB3 H -3.600 7.141 -19.127 1.00 . A A . 163 SER HB3 1 1
8 43419 1 1 163 SER HG H -3.498 5.226 -18.237 1.00 . A A . 163 SER HG 1 1
8 43420 1 1 163 SER N N -1.296 7.858 -16.782 1.00 . A A . 163 SER N 1 1
8 43421 1 1 163 SER O O -3.198 10.005 -17.925 1.00 . A A . 163 SER O 1 1
8 43422 1 1 163 SER OG O -2.976 5.829 -17.694 1.00 . A A . 163 SER OG 1 1
8 43423 1 1 164 LYS C C -2.228 11.546 -20.908 1.00 . A A . 164 LYS C 1 1
8 43424 1 1 164 LYS CA C -1.504 11.448 -19.570 1.00 . A A . 164 LYS CA 1 1
8 43425 1 1 164 LYS CB C -0.149 12.152 -19.648 1.00 . A A . 164 LYS CB 1 1
8 43426 1 1 164 LYS CD C 1.283 14.033 -18.783 1.00 . A A . 164 LYS CD 1 1
8 43427 1 1 164 LYS CE C 2.597 13.277 -18.667 1.00 . A A . 164 LYS CE 1 1
8 43428 1 1 164 LYS CG C 0.090 13.133 -18.509 1.00 . A A . 164 LYS CG 1 1
8 43429 1 1 164 LYS H H -0.562 9.554 -19.514 1.00 . A A . 164 LYS H 1 1
8 43430 1 1 164 LYS HA H -2.106 11.928 -18.814 1.00 . A A . 164 LYS HA 1 1
8 43431 1 1 164 LYS HB2 H 0.632 11.407 -19.624 1.00 . A A . 164 LYS HB2 1 1
8 43432 1 1 164 LYS HB3 H -0.089 12.693 -20.580 1.00 . A A . 164 LYS HB3 1 1
8 43433 1 1 164 LYS HD2 H 1.197 14.433 -19.781 1.00 . A A . 164 LYS HD2 1 1
8 43434 1 1 164 LYS HD3 H 1.280 14.843 -18.068 1.00 . A A . 164 LYS HD3 1 1
8 43435 1 1 164 LYS HE2 H 2.759 13.019 -17.631 1.00 . A A . 164 LYS HE2 1 1
8 43436 1 1 164 LYS HE3 H 2.531 12.375 -19.256 1.00 . A A . 164 LYS HE3 1 1
8 43437 1 1 164 LYS HG2 H -0.788 13.748 -18.385 1.00 . A A . 164 LYS HG2 1 1
8 43438 1 1 164 LYS HG3 H 0.273 12.576 -17.602 1.00 . A A . 164 LYS HG3 1 1
8 43439 1 1 164 LYS HZ1 H 4.647 13.650 -18.845 1.00 . A A . 164 LYS HZ1 1 1
8 43440 1 1 164 LYS HZ2 H 3.689 15.049 -18.755 1.00 . A A . 164 LYS HZ2 1 1
8 43441 1 1 164 LYS HZ3 H 3.730 14.148 -20.183 1.00 . A A . 164 LYS HZ3 1 1
8 43442 1 1 164 LYS N N -1.339 10.053 -19.184 1.00 . A A . 164 LYS N 1 1
8 43443 1 1 164 LYS NZ N 3.743 14.088 -19.147 1.00 . A A . 164 LYS NZ 1 1
8 43444 1 1 164 LYS O O -2.230 12.592 -21.555 1.00 . A A . 164 LYS O 1 1
8 43445 1 1 165 GLU C C -4.814 9.508 -22.361 1.00 . A A . 165 GLU C 1 1
8 43446 1 1 165 GLU CA C -3.574 10.366 -22.558 1.00 . A A . 165 GLU CA 1 1
8 43447 1 1 165 GLU CB C -2.700 9.783 -23.672 1.00 . A A . 165 GLU CB 1 1
8 43448 1 1 165 GLU CD C -1.599 7.651 -24.463 1.00 . A A . 165 GLU CD 1 1
8 43449 1 1 165 GLU CG C -1.963 8.514 -23.274 1.00 . A A . 165 GLU CG 1 1
8 43450 1 1 165 GLU H H -2.807 9.645 -20.740 1.00 . A A . 165 GLU H 1 1
8 43451 1 1 165 GLU HA H -3.876 11.367 -22.828 1.00 . A A . 165 GLU HA 1 1
8 43452 1 1 165 GLU HB2 H -3.324 9.559 -24.524 1.00 . A A . 165 GLU HB2 1 1
8 43453 1 1 165 GLU HB3 H -1.968 10.522 -23.961 1.00 . A A . 165 GLU HB3 1 1
8 43454 1 1 165 GLU HG2 H -1.056 8.786 -22.759 1.00 . A A . 165 GLU HG2 1 1
8 43455 1 1 165 GLU HG3 H -2.594 7.940 -22.612 1.00 . A A . 165 GLU HG3 1 1
8 43456 1 1 165 GLU N N -2.839 10.440 -21.310 1.00 . A A . 165 GLU N 1 1
8 43457 1 1 165 GLU O O -5.893 9.882 -22.865 1.00 . A A . 165 GLU O 1 1
8 43458 1 1 165 GLU OXT O -4.704 8.463 -21.682 1.00 . A A . 165 GLU OXT 1 1
8 43459 1 1 165 GLU OE1 O -1.482 8.191 -25.584 1.00 . A A . 165 GLU OE1 1 1
8 43460 1 1 165 GLU OE2 O -1.420 6.430 -24.280 1.00 . A A . 165 GLU OE2 1 1
8 43461 2 2 11 SER C C 1.152 -22.743 5.449 1.00 . B B . 11 SER C 1 1
8 43462 2 2 11 SER CA C 1.802 -23.958 6.106 1.00 . B B . 11 SER CA 1 1
8 43463 2 2 11 SER CB C 3.258 -24.104 5.660 1.00 . B B . 11 SER CB 1 1
8 43464 2 2 11 SER H H 1.465 -25.799 5.128 1.00 . B B . 11 SER H 1 1
8 43465 2 2 11 SER HA H 1.769 -23.837 7.178 1.00 . B B . 11 SER HA 1 1
8 43466 2 2 11 SER HB2 H 3.385 -23.647 4.689 1.00 . B B . 11 SER HB2 1 1
8 43467 2 2 11 SER HB3 H 3.903 -23.615 6.375 1.00 . B B . 11 SER HB3 1 1
8 43468 2 2 11 SER HG H 3.549 -25.879 6.450 1.00 . B B . 11 SER HG 1 1
8 43469 2 2 11 SER N N 1.069 -25.162 5.763 1.00 . B B . 11 SER N 1 1
8 43470 2 2 11 SER O O 0.702 -21.823 6.136 1.00 . B B . 11 SER O 1 1
8 43471 2 2 11 SER OG O 3.621 -25.475 5.576 1.00 . B B . 11 SER OG 1 1
8 43472 2 2 12 CYS C C 1.211 -20.361 3.547 1.00 . B B . 12 CYS C 1 1
8 43473 2 2 12 CYS CA C 0.483 -21.688 3.336 1.00 . B B . 12 CYS CA 1 1
8 43474 2 2 12 CYS CB C -1.003 -21.539 3.687 1.00 . B B . 12 CYS CB 1 1
8 43475 2 2 12 CYS H H 1.458 -23.538 3.642 1.00 . B B . 12 CYS H 1 1
8 43476 2 2 12 CYS HA H 0.564 -21.959 2.295 1.00 . B B . 12 CYS HA 1 1
8 43477 2 2 12 CYS HB2 H -1.096 -21.321 4.739 1.00 . B B . 12 CYS HB2 1 1
8 43478 2 2 12 CYS HB3 H -1.417 -20.720 3.118 1.00 . B B . 12 CYS HB3 1 1
8 43479 2 2 12 CYS N N 1.088 -22.767 4.117 1.00 . B B . 12 CYS N 1 1
8 43480 2 2 12 CYS O O 0.594 -19.295 3.533 1.00 . B B . 12 CYS O 1 1
8 43481 2 2 12 CYS SG S -2.001 -23.027 3.335 1.00 . B B . 12 CYS SG 1 1
8 43482 2 2 13 THR C C 3.616 -18.574 2.577 1.00 . B B . 13 THR C 1 1
8 43483 2 2 13 THR CA C 3.316 -19.229 3.922 1.00 . B B . 13 THR CA 1 1
8 43484 2 2 13 THR CB C 4.633 -19.545 4.657 1.00 . B B . 13 THR CB 1 1
8 43485 2 2 13 THR CG2 C 5.268 -18.274 5.204 1.00 . B B . 13 THR CG2 1 1
8 43486 2 2 13 THR H H 2.968 -21.299 3.712 1.00 . B B . 13 THR H 1 1
8 43487 2 2 13 THR HA H 2.742 -18.542 4.528 1.00 . B B . 13 THR HA 1 1
8 43488 2 2 13 THR HB H 5.319 -20.000 3.959 1.00 . B B . 13 THR HB 1 1
8 43489 2 2 13 THR HG1 H 5.175 -20.544 6.276 1.00 . B B . 13 THR HG1 1 1
8 43490 2 2 13 THR HG21 H 4.574 -17.783 5.871 1.00 . B B . 13 THR HG21 1 1
8 43491 2 2 13 THR HG22 H 5.510 -17.612 4.387 1.00 . B B . 13 THR HG22 1 1
8 43492 2 2 13 THR HG23 H 6.170 -18.522 5.746 1.00 . B B . 13 THR HG23 1 1
8 43493 2 2 13 THR N N 2.522 -20.427 3.724 1.00 . B B . 13 THR N 1 1
8 43494 2 2 13 THR O O 4.389 -19.101 1.777 1.00 . B B . 13 THR O 1 1
8 43495 2 2 13 THR OG1 O 4.383 -20.466 5.734 1.00 . B B . 13 THR OG1 1 1
8 43496 2 2 14 PHE C C 4.376 -15.799 1.136 1.00 . B B . 14 PHE C 1 1
8 43497 2 2 14 PHE CA C 3.171 -16.726 1.067 1.00 . B B . 14 PHE CA 1 1
8 43498 2 2 14 PHE CB C 1.920 -15.918 0.720 1.00 . B B . 14 PHE CB 1 1
8 43499 2 2 14 PHE CD1 C 1.314 -17.174 -1.362 1.00 . B B . 14 PHE CD1 1 1
8 43500 2 2 14 PHE CD2 C -0.365 -16.863 0.304 1.00 . B B . 14 PHE CD2 1 1
8 43501 2 2 14 PHE CE1 C 0.411 -17.864 -2.147 1.00 . B B . 14 PHE CE1 1 1
8 43502 2 2 14 PHE CE2 C -1.273 -17.550 -0.479 1.00 . B B . 14 PHE CE2 1 1
8 43503 2 2 14 PHE CG C 0.937 -16.669 -0.129 1.00 . B B . 14 PHE CG 1 1
8 43504 2 2 14 PHE CZ C -0.884 -18.048 -1.706 1.00 . B B . 14 PHE CZ 1 1
8 43505 2 2 14 PHE H H 2.359 -17.082 2.988 1.00 . B B . 14 PHE H 1 1
8 43506 2 2 14 PHE HA H 3.340 -17.457 0.292 1.00 . B B . 14 PHE HA 1 1
8 43507 2 2 14 PHE HB2 H 1.419 -15.632 1.632 1.00 . B B . 14 PHE HB2 1 1
8 43508 2 2 14 PHE HB3 H 2.215 -15.028 0.182 1.00 . B B . 14 PHE HB3 1 1
8 43509 2 2 14 PHE HD1 H 2.327 -17.031 -1.706 1.00 . B B . 14 PHE HD1 1 1
8 43510 2 2 14 PHE HD2 H -0.671 -16.471 1.263 1.00 . B B . 14 PHE HD2 1 1
8 43511 2 2 14 PHE HE1 H 0.718 -18.253 -3.107 1.00 . B B . 14 PHE HE1 1 1
8 43512 2 2 14 PHE HE2 H -2.286 -17.696 -0.132 1.00 . B B . 14 PHE HE2 1 1
8 43513 2 2 14 PHE HZ H -1.593 -18.583 -2.321 1.00 . B B . 14 PHE HZ 1 1
8 43514 2 2 14 PHE N N 2.978 -17.442 2.320 1.00 . B B . 14 PHE N 1 1
8 43515 2 2 14 PHE O O 4.653 -15.202 2.176 1.00 . B B . 14 PHE O 1 1
8 43516 2 2 15 LYS C C 6.136 -13.911 -1.270 1.00 . B B . 15 LYS C 1 1
8 43517 2 2 15 LYS CA C 6.259 -14.830 -0.060 1.00 . B B . 15 LYS CA 1 1
8 43518 2 2 15 LYS CB C 7.529 -15.676 -0.167 1.00 . B B . 15 LYS CB 1 1
8 43519 2 2 15 LYS CD C 10.045 -15.741 -0.259 1.00 . B B . 15 LYS CD 1 1
8 43520 2 2 15 LYS CE C 10.164 -16.712 0.905 1.00 . B B . 15 LYS CE 1 1
8 43521 2 2 15 LYS CG C 8.812 -14.858 -0.134 1.00 . B B . 15 LYS CG 1 1
8 43522 2 2 15 LYS H H 4.823 -16.210 -0.767 1.00 . B B . 15 LYS H 1 1
8 43523 2 2 15 LYS HA H 6.301 -14.231 0.838 1.00 . B B . 15 LYS HA 1 1
8 43524 2 2 15 LYS HB2 H 7.552 -16.376 0.654 1.00 . B B . 15 LYS HB2 1 1
8 43525 2 2 15 LYS HB3 H 7.502 -16.228 -1.095 1.00 . B B . 15 LYS HB3 1 1
8 43526 2 2 15 LYS HD2 H 9.981 -16.304 -1.179 1.00 . B B . 15 LYS HD2 1 1
8 43527 2 2 15 LYS HD3 H 10.923 -15.113 -0.281 1.00 . B B . 15 LYS HD3 1 1
8 43528 2 2 15 LYS HE2 H 9.297 -17.356 0.908 1.00 . B B . 15 LYS HE2 1 1
8 43529 2 2 15 LYS HE3 H 11.053 -17.309 0.765 1.00 . B B . 15 LYS HE3 1 1
8 43530 2 2 15 LYS HG2 H 8.802 -14.158 -0.953 1.00 . B B . 15 LYS HG2 1 1
8 43531 2 2 15 LYS HG3 H 8.860 -14.321 0.801 1.00 . B B . 15 LYS HG3 1 1
8 43532 2 2 15 LYS HZ1 H 9.425 -15.387 2.344 1.00 . B B . 15 LYS HZ1 1 1
8 43533 2 2 15 LYS HZ2 H 11.114 -15.428 2.253 1.00 . B B . 15 LYS HZ2 1 1
8 43534 2 2 15 LYS HZ3 H 10.280 -16.694 2.988 1.00 . B B . 15 LYS HZ3 1 1
8 43535 2 2 15 LYS N N 5.089 -15.690 0.025 1.00 . B B . 15 LYS N 1 1
8 43536 2 2 15 LYS NZ N 10.252 -16.007 2.212 1.00 . B B . 15 LYS NZ 1 1
8 43537 2 2 15 LYS O O 5.847 -14.368 -2.375 1.00 . B B . 15 LYS O 1 1
8 43538 2 2 16 ILE C C 7.580 -10.919 -2.333 1.00 . B B . 16 ILE C 1 1
8 43539 2 2 16 ILE CA C 6.252 -11.648 -2.135 1.00 . B B . 16 ILE CA 1 1
8 43540 2 2 16 ILE CB C 5.117 -10.625 -1.866 1.00 . B B . 16 ILE CB 1 1
8 43541 2 2 16 ILE CD1 C 3.970 -8.542 -2.806 1.00 . B B . 16 ILE CD1 1 1
8 43542 2 2 16 ILE CG1 C 5.148 -9.490 -2.898 1.00 . B B . 16 ILE CG1 1 1
8 43543 2 2 16 ILE CG2 C 5.215 -10.069 -0.451 1.00 . B B . 16 ILE CG2 1 1
8 43544 2 2 16 ILE H H 6.581 -12.314 -0.157 1.00 . B B . 16 ILE H 1 1
8 43545 2 2 16 ILE HA H 6.013 -12.184 -3.045 1.00 . B B . 16 ILE HA 1 1
8 43546 2 2 16 ILE HB H 4.175 -11.147 -1.952 1.00 . B B . 16 ILE HB 1 1
8 43547 2 2 16 ILE HD11 H 3.893 -8.155 -1.799 1.00 . B B . 16 ILE HD11 1 1
8 43548 2 2 16 ILE HD12 H 3.063 -9.069 -3.058 1.00 . B B . 16 ILE HD12 1 1
8 43549 2 2 16 ILE HD13 H 4.112 -7.722 -3.494 1.00 . B B . 16 ILE HD13 1 1
8 43550 2 2 16 ILE HG12 H 6.050 -8.913 -2.759 1.00 . B B . 16 ILE HG12 1 1
8 43551 2 2 16 ILE HG13 H 5.152 -9.918 -3.890 1.00 . B B . 16 ILE HG13 1 1
8 43552 2 2 16 ILE HG21 H 6.205 -9.669 -0.287 1.00 . B B . 16 ILE HG21 1 1
8 43553 2 2 16 ILE HG22 H 5.024 -10.861 0.258 1.00 . B B . 16 ILE HG22 1 1
8 43554 2 2 16 ILE HG23 H 4.483 -9.286 -0.322 1.00 . B B . 16 ILE HG23 1 1
8 43555 2 2 16 ILE N N 6.350 -12.622 -1.059 1.00 . B B . 16 ILE N 1 1
8 43556 2 2 16 ILE O O 8.250 -10.551 -1.368 1.00 . B B . 16 ILE O 1 1
8 43557 2 2 17 SER C C 9.020 -9.275 -5.221 1.00 . B B . 17 SER C 1 1
8 43558 2 2 17 SER CA C 9.204 -10.062 -3.930 1.00 . B B . 17 SER CA 1 1
8 43559 2 2 17 SER CB C 10.357 -11.060 -4.078 1.00 . B B . 17 SER CB 1 1
8 43560 2 2 17 SER H H 7.422 -11.124 -4.315 1.00 . B B . 17 SER H 1 1
8 43561 2 2 17 SER HA H 9.431 -9.374 -3.129 1.00 . B B . 17 SER HA 1 1
8 43562 2 2 17 SER HB2 H 10.050 -11.867 -4.727 1.00 . B B . 17 SER HB2 1 1
8 43563 2 2 17 SER HB3 H 11.213 -10.559 -4.508 1.00 . B B . 17 SER HB3 1 1
8 43564 2 2 17 SER HG H 10.047 -11.401 -2.167 1.00 . B B . 17 SER HG 1 1
8 43565 2 2 17 SER N N 7.973 -10.755 -3.589 1.00 . B B . 17 SER N 1 1
8 43566 2 2 17 SER O O 8.516 -9.804 -6.215 1.00 . B B . 17 SER O 1 1
8 43567 2 2 17 SER OG O 10.731 -11.604 -2.821 1.00 . B B . 17 SER OG 1 1
8 43568 2 2 18 LEU C C 10.597 -7.068 -7.112 1.00 . B B . 18 LEU C 1 1
8 43569 2 2 18 LEU CA C 9.264 -7.172 -6.382 1.00 . B B . 18 LEU CA 1 1
8 43570 2 2 18 LEU CB C 8.751 -5.780 -6.008 1.00 . B B . 18 LEU CB 1 1
8 43571 2 2 18 LEU CD1 C 6.307 -5.943 -6.543 1.00 . B B . 18 LEU CD1 1 1
8 43572 2 2 18 LEU CD2 C 7.492 -3.750 -6.763 1.00 . B B . 18 LEU CD2 1 1
8 43573 2 2 18 LEU CG C 7.619 -5.258 -6.894 1.00 . B B . 18 LEU CG 1 1
8 43574 2 2 18 LEU H H 9.772 -7.623 -4.378 1.00 . B B . 18 LEU H 1 1
8 43575 2 2 18 LEU HA H 8.549 -7.645 -7.038 1.00 . B B . 18 LEU HA 1 1
8 43576 2 2 18 LEU HB2 H 8.400 -5.810 -4.987 1.00 . B B . 18 LEU HB2 1 1
8 43577 2 2 18 LEU HB3 H 9.574 -5.084 -6.068 1.00 . B B . 18 LEU HB3 1 1
8 43578 2 2 18 LEU HD11 H 5.538 -5.617 -7.228 1.00 . B B . 18 LEU HD11 1 1
8 43579 2 2 18 LEU HD12 H 6.023 -5.682 -5.532 1.00 . B B . 18 LEU HD12 1 1
8 43580 2 2 18 LEU HD13 H 6.428 -7.013 -6.618 1.00 . B B . 18 LEU HD13 1 1
8 43581 2 2 18 LEU HD21 H 6.692 -3.398 -7.398 1.00 . B B . 18 LEU HD21 1 1
8 43582 2 2 18 LEU HD22 H 8.420 -3.285 -7.062 1.00 . B B . 18 LEU HD22 1 1
8 43583 2 2 18 LEU HD23 H 7.276 -3.495 -5.736 1.00 . B B . 18 LEU HD23 1 1
8 43584 2 2 18 LEU HG H 7.846 -5.487 -7.927 1.00 . B B . 18 LEU HG 1 1
8 43585 2 2 18 LEU N N 9.397 -8.007 -5.203 1.00 . B B . 18 LEU N 1 1
8 43586 2 2 18 LEU O O 11.560 -6.491 -6.605 1.00 . B B . 18 LEU O 1 1
8 43587 2 2 19 ARG C C 11.661 -6.690 -10.299 1.00 . B B . 19 ARG C 1 1
8 43588 2 2 19 ARG CA C 11.852 -7.622 -9.112 1.00 . B B . 19 ARG CA 1 1
8 43589 2 2 19 ARG CB C 12.182 -9.038 -9.591 1.00 . B B . 19 ARG CB 1 1
8 43590 2 2 19 ARG CD C 13.752 -10.584 -10.770 1.00 . B B . 19 ARG CD 1 1
8 43591 2 2 19 ARG CG C 13.456 -9.140 -10.408 1.00 . B B . 19 ARG CG 1 1
8 43592 2 2 19 ARG CZ C 14.972 -11.683 -12.612 1.00 . B B . 19 ARG CZ 1 1
8 43593 2 2 19 ARG H H 9.841 -8.084 -8.651 1.00 . B B . 19 ARG H 1 1
8 43594 2 2 19 ARG HA H 12.663 -7.256 -8.503 1.00 . B B . 19 ARG HA 1 1
8 43595 2 2 19 ARG HB2 H 12.285 -9.681 -8.729 1.00 . B B . 19 ARG HB2 1 1
8 43596 2 2 19 ARG HB3 H 11.363 -9.396 -10.197 1.00 . B B . 19 ARG HB3 1 1
8 43597 2 2 19 ARG HD2 H 14.006 -11.121 -9.870 1.00 . B B . 19 ARG HD2 1 1
8 43598 2 2 19 ARG HD3 H 12.865 -11.017 -11.209 1.00 . B B . 19 ARG HD3 1 1
8 43599 2 2 19 ARG HE H 15.554 -10.003 -11.682 1.00 . B B . 19 ARG HE 1 1
8 43600 2 2 19 ARG HG2 H 13.342 -8.564 -11.315 1.00 . B B . 19 ARG HG2 1 1
8 43601 2 2 19 ARG HG3 H 14.278 -8.746 -9.828 1.00 . B B . 19 ARG HG3 1 1
8 43602 2 2 19 ARG HH11 H 13.255 -12.650 -12.002 1.00 . B B . 19 ARG HH11 1 1
8 43603 2 2 19 ARG HH12 H 14.157 -13.423 -13.360 1.00 . B B . 19 ARG HH12 1 1
8 43604 2 2 19 ARG HH21 H 16.729 -10.958 -13.397 1.00 . B B . 19 ARG HH21 1 1
8 43605 2 2 19 ARG HH22 H 16.093 -12.466 -14.149 1.00 . B B . 19 ARG HH22 1 1
8 43606 2 2 19 ARG N N 10.646 -7.640 -8.301 1.00 . B B . 19 ARG N 1 1
8 43607 2 2 19 ARG NE N 14.857 -10.700 -11.718 1.00 . B B . 19 ARG NE 1 1
8 43608 2 2 19 ARG NH1 N 14.064 -12.653 -12.662 1.00 . B B . 19 ARG NH1 1 1
8 43609 2 2 19 ARG NH2 N 16.004 -11.705 -13.442 1.00 . B B . 19 ARG NH2 1 1
8 43610 2 2 19 ARG O O 11.015 -7.055 -11.277 1.00 . B B . 19 ARG O 1 1
8 43611 2 2 20 ASN C C 10.635 -4.190 -11.555 1.00 . B B . 20 ASN C 1 1
8 43612 2 2 20 ASN CA C 12.101 -4.469 -11.247 1.00 . B B . 20 ASN CA 1 1
8 43613 2 2 20 ASN CB C 12.847 -4.890 -12.520 1.00 . B B . 20 ASN CB 1 1
8 43614 2 2 20 ASN CG C 14.345 -4.673 -12.415 1.00 . B B . 20 ASN CG 1 1
8 43615 2 2 20 ASN H H 12.715 -5.262 -9.378 1.00 . B B . 20 ASN H 1 1
8 43616 2 2 20 ASN HA H 12.544 -3.560 -10.870 1.00 . B B . 20 ASN HA 1 1
8 43617 2 2 20 ASN HB2 H 12.664 -5.937 -12.706 1.00 . B B . 20 ASN HB2 1 1
8 43618 2 2 20 ASN HB3 H 12.476 -4.310 -13.352 1.00 . B B . 20 ASN HB3 1 1
8 43619 2 2 20 ASN HD21 H 14.662 -5.891 -13.952 1.00 . B B . 20 ASN HD21 1 1
8 43620 2 2 20 ASN HD22 H 16.073 -5.191 -13.242 1.00 . B B . 20 ASN HD22 1 1
8 43621 2 2 20 ASN N N 12.215 -5.481 -10.191 1.00 . B B . 20 ASN N 1 1
8 43622 2 2 20 ASN ND2 N 15.103 -5.317 -13.288 1.00 . B B . 20 ASN ND2 1 1
8 43623 2 2 20 ASN O O 10.154 -4.473 -12.649 1.00 . B B . 20 ASN O 1 1
8 43624 2 2 20 ASN OD1 O 14.815 -3.923 -11.560 1.00 . B B . 20 ASN OD1 1 1
8 43625 2 2 21 PHE C C 7.612 -4.467 -11.025 1.00 . B B . 21 PHE C 1 1
8 43626 2 2 21 PHE CA C 8.513 -3.306 -10.587 1.00 . B B . 21 PHE CA 1 1
8 43627 2 2 21 PHE CB C 8.242 -2.028 -11.418 1.00 . B B . 21 PHE CB 1 1
8 43628 2 2 21 PHE CD1 C 7.634 -2.742 -13.757 1.00 . B B . 21 PHE CD1 1 1
8 43629 2 2 21 PHE CD2 C 9.674 -1.550 -13.430 1.00 . B B . 21 PHE CD2 1 1
8 43630 2 2 21 PHE CE1 C 7.888 -2.808 -15.114 1.00 . B B . 21 PHE CE1 1 1
8 43631 2 2 21 PHE CE2 C 9.933 -1.616 -14.785 1.00 . B B . 21 PHE CE2 1 1
8 43632 2 2 21 PHE CG C 8.524 -2.115 -12.899 1.00 . B B . 21 PHE CG 1 1
8 43633 2 2 21 PHE CZ C 9.041 -2.245 -15.627 1.00 . B B . 21 PHE CZ 1 1
8 43634 2 2 21 PHE H H 10.422 -3.497 -9.704 1.00 . B B . 21 PHE H 1 1
8 43635 2 2 21 PHE HA H 8.242 -3.081 -9.566 1.00 . B B . 21 PHE HA 1 1
8 43636 2 2 21 PHE HB2 H 7.203 -1.764 -11.307 1.00 . B B . 21 PHE HB2 1 1
8 43637 2 2 21 PHE HB3 H 8.847 -1.228 -11.017 1.00 . B B . 21 PHE HB3 1 1
8 43638 2 2 21 PHE HD1 H 6.733 -3.186 -13.356 1.00 . B B . 21 PHE HD1 1 1
8 43639 2 2 21 PHE HD2 H 10.376 -1.058 -12.772 1.00 . B B . 21 PHE HD2 1 1
8 43640 2 2 21 PHE HE1 H 7.187 -3.299 -15.772 1.00 . B B . 21 PHE HE1 1 1
8 43641 2 2 21 PHE HE2 H 10.834 -1.175 -15.183 1.00 . B B . 21 PHE HE2 1 1
8 43642 2 2 21 PHE HZ H 9.241 -2.294 -16.687 1.00 . B B . 21 PHE HZ 1 1
8 43643 2 2 21 PHE N N 9.943 -3.660 -10.541 1.00 . B B . 21 PHE N 1 1
8 43644 2 2 21 PHE O O 6.435 -4.270 -11.320 1.00 . B B . 21 PHE O 1 1
8 43645 2 2 22 ARG C C 6.991 -7.612 -10.150 1.00 . B B . 22 ARG C 1 1
8 43646 2 2 22 ARG CA C 7.383 -6.852 -11.409 1.00 . B B . 22 ARG CA 1 1
8 43647 2 2 22 ARG CB C 8.180 -7.760 -12.347 1.00 . B B . 22 ARG CB 1 1
8 43648 2 2 22 ARG CD C 9.843 -7.731 -14.221 1.00 . B B . 22 ARG CD 1 1
8 43649 2 2 22 ARG CG C 8.596 -7.085 -13.642 1.00 . B B . 22 ARG CG 1 1
8 43650 2 2 22 ARG CZ C 10.308 -7.798 -16.643 1.00 . B B . 22 ARG CZ 1 1
8 43651 2 2 22 ARG H H 9.100 -5.779 -10.809 1.00 . B B . 22 ARG H 1 1
8 43652 2 2 22 ARG HA H 6.486 -6.519 -11.911 1.00 . B B . 22 ARG HA 1 1
8 43653 2 2 22 ARG HB2 H 9.072 -8.088 -11.836 1.00 . B B . 22 ARG HB2 1 1
8 43654 2 2 22 ARG HB3 H 7.577 -8.622 -12.592 1.00 . B B . 22 ARG HB3 1 1
8 43655 2 2 22 ARG HD2 H 10.652 -7.611 -13.517 1.00 . B B . 22 ARG HD2 1 1
8 43656 2 2 22 ARG HD3 H 9.650 -8.783 -14.370 1.00 . B B . 22 ARG HD3 1 1
8 43657 2 2 22 ARG HE H 10.476 -6.175 -15.483 1.00 . B B . 22 ARG HE 1 1
8 43658 2 2 22 ARG HG2 H 7.791 -7.171 -14.359 1.00 . B B . 22 ARG HG2 1 1
8 43659 2 2 22 ARG HG3 H 8.798 -6.040 -13.447 1.00 . B B . 22 ARG HG3 1 1
8 43660 2 2 22 ARG HH11 H 9.627 -9.575 -15.843 1.00 . B B . 22 ARG HH11 1 1
8 43661 2 2 22 ARG HH12 H 10.017 -9.603 -17.602 1.00 . B B . 22 ARG HH12 1 1
8 43662 2 2 22 ARG HH21 H 10.980 -6.169 -17.708 1.00 . B B . 22 ARG HH21 1 1
8 43663 2 2 22 ARG HH22 H 10.785 -7.699 -18.645 1.00 . B B . 22 ARG HH22 1 1
8 43664 2 2 22 ARG N N 8.155 -5.676 -11.041 1.00 . B B . 22 ARG N 1 1
8 43665 2 2 22 ARG NE N 10.236 -7.130 -15.494 1.00 . B B . 22 ARG NE 1 1
8 43666 2 2 22 ARG NH1 N 9.960 -9.082 -16.698 1.00 . B B . 22 ARG NH1 1 1
8 43667 2 2 22 ARG NH2 N 10.717 -7.179 -17.743 1.00 . B B . 22 ARG NH2 1 1
8 43668 2 2 22 ARG O O 7.810 -7.782 -9.242 1.00 . B B . 22 ARG O 1 1
8 43669 2 2 23 SER C C 5.488 -10.274 -9.053 1.00 . B B . 23 SER C 1 1
8 43670 2 2 23 SER CA C 5.245 -8.771 -8.936 1.00 . B B . 23 SER CA 1 1
8 43671 2 2 23 SER CB C 3.750 -8.488 -8.772 1.00 . B B . 23 SER CB 1 1
8 43672 2 2 23 SER H H 5.147 -7.904 -10.856 1.00 . B B . 23 SER H 1 1
8 43673 2 2 23 SER HA H 5.767 -8.403 -8.067 1.00 . B B . 23 SER HA 1 1
8 43674 2 2 23 SER HB2 H 3.181 -9.216 -9.332 1.00 . B B . 23 SER HB2 1 1
8 43675 2 2 23 SER HB3 H 3.485 -8.550 -7.727 1.00 . B B . 23 SER HB3 1 1
8 43676 2 2 23 SER HG H 4.070 -6.559 -8.917 1.00 . B B . 23 SER HG 1 1
8 43677 2 2 23 SER N N 5.748 -8.055 -10.094 1.00 . B B . 23 SER N 1 1
8 43678 2 2 23 SER O O 4.993 -10.930 -9.971 1.00 . B B . 23 SER O 1 1
8 43679 2 2 23 SER OG O 3.429 -7.192 -9.250 1.00 . B B . 23 SER OG 1 1
8 43680 2 2 24 ILE C C 6.193 -12.781 -6.731 1.00 . B B . 24 ILE C 1 1
8 43681 2 2 24 ILE CA C 6.567 -12.230 -8.100 1.00 . B B . 24 ILE CA 1 1
8 43682 2 2 24 ILE CB C 8.055 -12.531 -8.398 1.00 . B B . 24 ILE CB 1 1
8 43683 2 2 24 ILE CD1 C 9.208 -10.875 -9.954 1.00 . B B . 24 ILE CD1 1 1
8 43684 2 2 24 ILE CG1 C 8.401 -12.147 -9.842 1.00 . B B . 24 ILE CG1 1 1
8 43685 2 2 24 ILE CG2 C 8.375 -14.000 -8.152 1.00 . B B . 24 ILE CG2 1 1
8 43686 2 2 24 ILE H H 6.686 -10.225 -7.453 1.00 . B B . 24 ILE H 1 1
8 43687 2 2 24 ILE HA H 5.959 -12.714 -8.852 1.00 . B B . 24 ILE HA 1 1
8 43688 2 2 24 ILE HB H 8.658 -11.941 -7.724 1.00 . B B . 24 ILE HB 1 1
8 43689 2 2 24 ILE HD11 H 9.342 -10.623 -10.995 1.00 . B B . 24 ILE HD11 1 1
8 43690 2 2 24 ILE HD12 H 10.174 -11.021 -9.491 1.00 . B B . 24 ILE HD12 1 1
8 43691 2 2 24 ILE HD13 H 8.688 -10.070 -9.453 1.00 . B B . 24 ILE HD13 1 1
8 43692 2 2 24 ILE HG12 H 8.974 -12.943 -10.293 1.00 . B B . 24 ILE HG12 1 1
8 43693 2 2 24 ILE HG13 H 7.485 -12.009 -10.400 1.00 . B B . 24 ILE HG13 1 1
8 43694 2 2 24 ILE HG21 H 8.193 -14.239 -7.114 1.00 . B B . 24 ILE HG21 1 1
8 43695 2 2 24 ILE HG22 H 9.411 -14.186 -8.391 1.00 . B B . 24 ILE HG22 1 1
8 43696 2 2 24 ILE HG23 H 7.744 -14.615 -8.777 1.00 . B B . 24 ILE HG23 1 1
8 43697 2 2 24 ILE N N 6.278 -10.807 -8.133 1.00 . B B . 24 ILE N 1 1
8 43698 2 2 24 ILE O O 6.632 -12.262 -5.700 1.00 . B B . 24 ILE O 1 1
8 43699 2 2 25 LEU C C 5.239 -15.904 -5.445 1.00 . B B . 25 LEU C 1 1
8 43700 2 2 25 LEU CA C 4.928 -14.414 -5.467 1.00 . B B . 25 LEU CA 1 1
8 43701 2 2 25 LEU CB C 3.428 -14.166 -5.247 1.00 . B B . 25 LEU CB 1 1
8 43702 2 2 25 LEU CD1 C 2.014 -15.673 -6.678 1.00 . B B . 25 LEU CD1 1 1
8 43703 2 2 25 LEU CD2 C 1.402 -13.264 -6.422 1.00 . B B . 25 LEU CD2 1 1
8 43704 2 2 25 LEU CG C 2.549 -14.262 -6.499 1.00 . B B . 25 LEU CG 1 1
8 43705 2 2 25 LEU H H 5.047 -14.185 -7.571 1.00 . B B . 25 LEU H 1 1
8 43706 2 2 25 LEU HA H 5.480 -13.938 -4.669 1.00 . B B . 25 LEU HA 1 1
8 43707 2 2 25 LEU HB2 H 3.070 -14.888 -4.528 1.00 . B B . 25 LEU HB2 1 1
8 43708 2 2 25 LEU HB3 H 3.307 -13.178 -4.827 1.00 . B B . 25 LEU HB3 1 1
8 43709 2 2 25 LEU HD11 H 1.367 -15.705 -7.542 1.00 . B B . 25 LEU HD11 1 1
8 43710 2 2 25 LEU HD12 H 1.456 -15.961 -5.798 1.00 . B B . 25 LEU HD12 1 1
8 43711 2 2 25 LEU HD13 H 2.840 -16.355 -6.818 1.00 . B B . 25 LEU HD13 1 1
8 43712 2 2 25 LEU HD21 H 1.797 -12.260 -6.445 1.00 . B B . 25 LEU HD21 1 1
8 43713 2 2 25 LEU HD22 H 0.852 -13.416 -5.506 1.00 . B B . 25 LEU HD22 1 1
8 43714 2 2 25 LEU HD23 H 0.743 -13.410 -7.266 1.00 . B B . 25 LEU HD23 1 1
8 43715 2 2 25 LEU HG H 3.146 -14.019 -7.366 1.00 . B B . 25 LEU HG 1 1
8 43716 2 2 25 LEU N N 5.365 -13.812 -6.717 1.00 . B B . 25 LEU N 1 1
8 43717 2 2 25 LEU O O 5.116 -16.588 -6.462 1.00 . B B . 25 LEU O 1 1
8 43718 2 2 26 SER C C 5.193 -18.391 -2.965 1.00 . B B . 26 SER C 1 1
8 43719 2 2 26 SER CA C 5.993 -17.797 -4.118 1.00 . B B . 26 SER CA 1 1
8 43720 2 2 26 SER CB C 7.492 -17.948 -3.853 1.00 . B B . 26 SER CB 1 1
8 43721 2 2 26 SER H H 5.755 -15.782 -3.522 1.00 . B B . 26 SER H 1 1
8 43722 2 2 26 SER HA H 5.738 -18.316 -5.027 1.00 . B B . 26 SER HA 1 1
8 43723 2 2 26 SER HB2 H 7.675 -17.912 -2.789 1.00 . B B . 26 SER HB2 1 1
8 43724 2 2 26 SER HB3 H 7.831 -18.895 -4.246 1.00 . B B . 26 SER HB3 1 1
8 43725 2 2 26 SER HG H 7.661 -16.466 -5.122 1.00 . B B . 26 SER HG 1 1
8 43726 2 2 26 SER N N 5.662 -16.391 -4.289 1.00 . B B . 26 SER N 1 1
8 43727 2 2 26 SER O O 4.829 -17.681 -2.024 1.00 . B B . 26 SER O 1 1
8 43728 2 2 26 SER OG O 8.224 -16.906 -4.478 1.00 . B B . 26 SER OG 1 1
8 43729 2 2 27 TRP C C 5.033 -21.377 -1.267 1.00 . B B . 27 TRP C 1 1
8 43730 2 2 27 TRP CA C 4.161 -20.363 -2.002 1.00 . B B . 27 TRP CA 1 1
8 43731 2 2 27 TRP CB C 2.915 -21.043 -2.588 1.00 . B B . 27 TRP CB 1 1
8 43732 2 2 27 TRP CD1 C 3.547 -22.893 -4.256 1.00 . B B . 27 TRP CD1 1 1
8 43733 2 2 27 TRP CD2 C 2.859 -20.989 -5.214 1.00 . B B . 27 TRP CD2 1 1
8 43734 2 2 27 TRP CE2 C 3.167 -21.917 -6.225 1.00 . B B . 27 TRP CE2 1 1
8 43735 2 2 27 TRP CE3 C 2.405 -19.717 -5.582 1.00 . B B . 27 TRP CE3 1 1
8 43736 2 2 27 TRP CG C 3.109 -21.633 -3.957 1.00 . B B . 27 TRP CG 1 1
8 43737 2 2 27 TRP CH2 C 2.590 -20.369 -7.909 1.00 . B B . 27 TRP CH2 1 1
8 43738 2 2 27 TRP CZ2 C 3.037 -21.616 -7.578 1.00 . B B . 27 TRP CZ2 1 1
8 43739 2 2 27 TRP CZ3 C 2.276 -19.423 -6.927 1.00 . B B . 27 TRP CZ3 1 1
8 43740 2 2 27 TRP H H 5.238 -20.201 -3.817 1.00 . B B . 27 TRP H 1 1
8 43741 2 2 27 TRP HA H 3.843 -19.611 -1.293 1.00 . B B . 27 TRP HA 1 1
8 43742 2 2 27 TRP HB2 H 2.612 -21.842 -1.930 1.00 . B B . 27 TRP HB2 1 1
8 43743 2 2 27 TRP HB3 H 2.117 -20.317 -2.652 1.00 . B B . 27 TRP HB3 1 1
8 43744 2 2 27 TRP HD1 H 3.822 -23.630 -3.517 1.00 . B B . 27 TRP HD1 1 1
8 43745 2 2 27 TRP HE1 H 3.867 -23.887 -6.079 1.00 . B B . 27 TRP HE1 1 1
8 43746 2 2 27 TRP HE3 H 2.157 -18.976 -4.840 1.00 . B B . 27 TRP HE3 1 1
8 43747 2 2 27 TRP HH2 H 2.473 -20.095 -8.948 1.00 . B B . 27 TRP HH2 1 1
8 43748 2 2 27 TRP HZ2 H 3.274 -22.336 -8.348 1.00 . B B . 27 TRP HZ2 1 1
8 43749 2 2 27 TRP HZ3 H 1.927 -18.447 -7.231 1.00 . B B . 27 TRP HZ3 1 1
8 43750 2 2 27 TRP N N 4.918 -19.685 -3.043 1.00 . B B . 27 TRP N 1 1
8 43751 2 2 27 TRP NE1 N 3.586 -23.069 -5.616 1.00 . B B . 27 TRP NE1 1 1
8 43752 2 2 27 TRP O O 5.634 -22.259 -1.880 1.00 . B B . 27 TRP O 1 1
8 43753 2 2 28 GLU C C 5.010 -23.055 1.690 1.00 . B B . 28 GLU C 1 1
8 43754 2 2 28 GLU CA C 5.907 -22.122 0.877 1.00 . B B . 28 GLU CA 1 1
8 43755 2 2 28 GLU CB C 6.807 -21.304 1.811 1.00 . B B . 28 GLU CB 1 1
8 43756 2 2 28 GLU CD C 8.700 -22.878 2.404 1.00 . B B . 28 GLU CD 1 1
8 43757 2 2 28 GLU CG C 7.486 -22.123 2.901 1.00 . B B . 28 GLU CG 1 1
8 43758 2 2 28 GLU H H 4.622 -20.493 0.478 1.00 . B B . 28 GLU H 1 1
8 43759 2 2 28 GLU HA H 6.527 -22.716 0.223 1.00 . B B . 28 GLU HA 1 1
8 43760 2 2 28 GLU HB2 H 7.574 -20.827 1.223 1.00 . B B . 28 GLU HB2 1 1
8 43761 2 2 28 GLU HB3 H 6.208 -20.541 2.285 1.00 . B B . 28 GLU HB3 1 1
8 43762 2 2 28 GLU HG2 H 7.796 -21.455 3.691 1.00 . B B . 28 GLU HG2 1 1
8 43763 2 2 28 GLU HG3 H 6.774 -22.834 3.292 1.00 . B B . 28 GLU HG3 1 1
8 43764 2 2 28 GLU N N 5.111 -21.229 0.049 1.00 . B B . 28 GLU N 1 1
8 43765 2 2 28 GLU O O 4.132 -22.607 2.438 1.00 . B B . 28 GLU O 1 1
8 43766 2 2 28 GLU OE1 O 8.538 -23.822 1.607 1.00 . B B . 28 GLU OE1 1 1
8 43767 2 2 28 GLU OE2 O 9.830 -22.530 2.812 1.00 . B B . 28 GLU OE2 1 1
8 43768 2 2 29 LEU C C 5.384 -26.542 2.574 1.00 . B B . 29 LEU C 1 1
8 43769 2 2 29 LEU CA C 4.473 -25.366 2.239 1.00 . B B . 29 LEU CA 1 1
8 43770 2 2 29 LEU CB C 3.217 -25.847 1.468 1.00 . B B . 29 LEU CB 1 1
8 43771 2 2 29 LEU CD1 C 3.124 -24.577 -0.723 1.00 . B B . 29 LEU CD1 1 1
8 43772 2 2 29 LEU CD2 C 4.555 -26.625 -0.560 1.00 . B B . 29 LEU CD2 1 1
8 43773 2 2 29 LEU CG C 3.279 -25.946 -0.078 1.00 . B B . 29 LEU CG 1 1
8 43774 2 2 29 LEU H H 5.931 -24.633 0.899 1.00 . B B . 29 LEU H 1 1
8 43775 2 2 29 LEU HA H 4.153 -24.918 3.170 1.00 . B B . 29 LEU HA 1 1
8 43776 2 2 29 LEU HB2 H 2.961 -26.826 1.844 1.00 . B B . 29 LEU HB2 1 1
8 43777 2 2 29 LEU HB3 H 2.407 -25.176 1.719 1.00 . B B . 29 LEU HB3 1 1
8 43778 2 2 29 LEU HD11 H 2.180 -24.146 -0.429 1.00 . B B . 29 LEU HD11 1 1
8 43779 2 2 29 LEU HD12 H 3.154 -24.679 -1.797 1.00 . B B . 29 LEU HD12 1 1
8 43780 2 2 29 LEU HD13 H 3.929 -23.934 -0.401 1.00 . B B . 29 LEU HD13 1 1
8 43781 2 2 29 LEU HD21 H 4.641 -27.601 -0.102 1.00 . B B . 29 LEU HD21 1 1
8 43782 2 2 29 LEU HD22 H 5.410 -26.025 -0.287 1.00 . B B . 29 LEU HD22 1 1
8 43783 2 2 29 LEU HD23 H 4.522 -26.734 -1.634 1.00 . B B . 29 LEU HD23 1 1
8 43784 2 2 29 LEU HG H 2.445 -26.548 -0.411 1.00 . B B . 29 LEU HG 1 1
8 43785 2 2 29 LEU N N 5.227 -24.349 1.521 1.00 . B B . 29 LEU N 1 1
8 43786 2 2 29 LEU O O 6.390 -26.766 1.901 1.00 . B B . 29 LEU O 1 1
8 43787 2 2 30 LYS C C 5.202 -29.715 3.559 1.00 . B B . 30 LYS C 1 1
8 43788 2 2 30 LYS CA C 5.854 -28.421 4.021 1.00 . B B . 30 LYS CA 1 1
8 43789 2 2 30 LYS CB C 6.054 -28.433 5.539 1.00 . B B . 30 LYS CB 1 1
8 43790 2 2 30 LYS CD C 8.383 -27.470 5.640 1.00 . B B . 30 LYS CD 1 1
8 43791 2 2 30 LYS CE C 9.221 -26.251 5.997 1.00 . B B . 30 LYS CE 1 1
8 43792 2 2 30 LYS CG C 6.927 -27.291 6.048 1.00 . B B . 30 LYS CG 1 1
8 43793 2 2 30 LYS H H 4.240 -27.052 4.128 1.00 . B B . 30 LYS H 1 1
8 43794 2 2 30 LYS HA H 6.816 -28.328 3.543 1.00 . B B . 30 LYS HA 1 1
8 43795 2 2 30 LYS HB2 H 5.088 -28.362 6.019 1.00 . B B . 30 LYS HB2 1 1
8 43796 2 2 30 LYS HB3 H 6.517 -29.366 5.820 1.00 . B B . 30 LYS HB3 1 1
8 43797 2 2 30 LYS HD2 H 8.788 -28.334 6.148 1.00 . B B . 30 LYS HD2 1 1
8 43798 2 2 30 LYS HD3 H 8.431 -27.625 4.573 1.00 . B B . 30 LYS HD3 1 1
8 43799 2 2 30 LYS HE2 H 10.213 -26.381 5.590 1.00 . B B . 30 LYS HE2 1 1
8 43800 2 2 30 LYS HE3 H 8.765 -25.377 5.554 1.00 . B B . 30 LYS HE3 1 1
8 43801 2 2 30 LYS HG2 H 6.561 -26.364 5.637 1.00 . B B . 30 LYS HG2 1 1
8 43802 2 2 30 LYS HG3 H 6.866 -27.255 7.128 1.00 . B B . 30 LYS HG3 1 1
8 43803 2 2 30 LYS HZ1 H 9.809 -26.860 7.907 1.00 . B B . 30 LYS HZ1 1 1
8 43804 2 2 30 LYS HZ2 H 8.383 -25.955 7.882 1.00 . B B . 30 LYS HZ2 1 1
8 43805 2 2 30 LYS HZ3 H 9.870 -25.187 7.667 1.00 . B B . 30 LYS HZ3 1 1
8 43806 2 2 30 LYS N N 5.050 -27.276 3.619 1.00 . B B . 30 LYS N 1 1
8 43807 2 2 30 LYS NZ N 9.329 -26.050 7.464 1.00 . B B . 30 LYS NZ 1 1
8 43808 2 2 30 LYS O O 4.017 -29.950 3.796 1.00 . B B . 30 LYS O 1 1
8 43809 2 2 31 ASN C C 5.875 -32.928 3.326 1.00 . B B . 31 ASN C 1 1
8 43810 2 2 31 ASN CA C 5.474 -31.812 2.375 1.00 . B B . 31 ASN CA 1 1
8 43811 2 2 31 ASN CB C 6.007 -32.098 0.964 1.00 . B B . 31 ASN CB 1 1
8 43812 2 2 31 ASN CG C 5.626 -31.029 -0.052 1.00 . B B . 31 ASN CG 1 1
8 43813 2 2 31 ASN H H 6.909 -30.290 2.699 1.00 . B B . 31 ASN H 1 1
8 43814 2 2 31 ASN HA H 4.397 -31.754 2.342 1.00 . B B . 31 ASN HA 1 1
8 43815 2 2 31 ASN HB2 H 7.083 -32.155 1.001 1.00 . B B . 31 ASN HB2 1 1
8 43816 2 2 31 ASN HB3 H 5.614 -33.044 0.626 1.00 . B B . 31 ASN HB3 1 1
8 43817 2 2 31 ASN HD21 H 3.984 -30.568 0.969 1.00 . B B . 31 ASN HD21 1 1
8 43818 2 2 31 ASN HD22 H 4.255 -29.657 -0.473 1.00 . B B . 31 ASN HD22 1 1
8 43819 2 2 31 ASN N N 5.974 -30.540 2.873 1.00 . B B . 31 ASN N 1 1
8 43820 2 2 31 ASN ND2 N 4.508 -30.352 0.169 1.00 . B B . 31 ASN ND2 1 1
8 43821 2 2 31 ASN O O 6.909 -33.570 3.148 1.00 . B B . 31 ASN O 1 1
8 43822 2 2 31 ASN OD1 O 6.332 -30.816 -1.039 1.00 . B B . 31 ASN OD1 1 1
8 43823 2 2 32 HIS C C 4.865 -35.531 4.848 1.00 . B B . 32 HIS C 1 1
8 43824 2 2 32 HIS CA C 5.340 -34.168 5.343 1.00 . B B . 32 HIS CA 1 1
8 43825 2 2 32 HIS CB C 4.664 -33.829 6.672 1.00 . B B . 32 HIS CB 1 1
8 43826 2 2 32 HIS CD2 C 5.224 -33.991 9.182 1.00 . B B . 32 HIS CD2 1 1
8 43827 2 2 32 HIS CE1 C 7.329 -34.508 8.972 1.00 . B B . 32 HIS CE1 1 1
8 43828 2 2 32 HIS CG C 5.537 -34.059 7.867 1.00 . B B . 32 HIS CG 1 1
8 43829 2 2 32 HIS H H 4.277 -32.560 4.467 1.00 . B B . 32 HIS H 1 1
8 43830 2 2 32 HIS HA H 6.410 -34.204 5.495 1.00 . B B . 32 HIS HA 1 1
8 43831 2 2 32 HIS HB2 H 4.376 -32.789 6.667 1.00 . B B . 32 HIS HB2 1 1
8 43832 2 2 32 HIS HB3 H 3.781 -34.440 6.783 1.00 . B B . 32 HIS HB3 1 1
8 43833 2 2 32 HIS HD2 H 4.258 -33.758 9.604 1.00 . B B . 32 HIS HD2 1 1
8 43834 2 2 32 HIS HE1 H 8.349 -34.757 9.217 1.00 . B B . 32 HIS HE1 1 1
8 43835 2 2 32 HIS HE2 H 6.515 -34.101 10.834 1.00 . B B . 32 HIS HE2 1 1
8 43836 2 2 32 HIS N N 5.067 -33.133 4.358 1.00 . B B . 32 HIS N 1 1
8 43837 2 2 32 HIS ND1 N 6.866 -34.391 7.738 1.00 . B B . 32 HIS ND1 1 1
8 43838 2 2 32 HIS NE2 N 6.369 -34.275 9.879 1.00 . B B . 32 HIS NE2 1 1
8 43839 2 2 32 HIS O O 5.665 -36.355 4.401 1.00 . B B . 32 HIS O 1 1
8 43840 2 2 33 SER C C 2.605 -36.954 3.005 1.00 . B B . 33 SER C 1 1
8 43841 2 2 33 SER CA C 2.988 -37.025 4.483 1.00 . B B . 33 SER CA 1 1
8 43842 2 2 33 SER CB C 1.764 -37.348 5.338 1.00 . B B . 33 SER CB 1 1
8 43843 2 2 33 SER H H 2.973 -35.078 5.297 1.00 . B B . 33 SER H 1 1
8 43844 2 2 33 SER HA H 3.729 -37.800 4.618 1.00 . B B . 33 SER HA 1 1
8 43845 2 2 33 SER HB2 H 0.894 -36.872 4.911 1.00 . B B . 33 SER HB2 1 1
8 43846 2 2 33 SER HB3 H 1.618 -38.418 5.363 1.00 . B B . 33 SER HB3 1 1
8 43847 2 2 33 SER HG H 2.651 -37.381 7.090 1.00 . B B . 33 SER HG 1 1
8 43848 2 2 33 SER N N 3.563 -35.764 4.923 1.00 . B B . 33 SER N 1 1
8 43849 2 2 33 SER O O 3.028 -37.785 2.202 1.00 . B B . 33 SER O 1 1
8 43850 2 2 33 SER OG O 1.943 -36.876 6.666 1.00 . B B . 33 SER OG 1 1
8 43851 2 2 34 ILE C C 2.381 -34.904 0.515 1.00 . B B . 34 ILE C 1 1
8 43852 2 2 34 ILE CA C 1.378 -35.761 1.279 1.00 . B B . 34 ILE CA 1 1
8 43853 2 2 34 ILE CB C -0.018 -35.100 1.233 1.00 . B B . 34 ILE CB 1 1
8 43854 2 2 34 ILE CD1 C -2.355 -35.257 2.245 1.00 . B B . 34 ILE CD1 1 1
8 43855 2 2 34 ILE CG1 C -1.012 -35.926 2.057 1.00 . B B . 34 ILE CG1 1 1
8 43856 2 2 34 ILE CG2 C -0.501 -34.955 -0.205 1.00 . B B . 34 ILE CG2 1 1
8 43857 2 2 34 ILE H H 1.543 -35.298 3.332 1.00 . B B . 34 ILE H 1 1
8 43858 2 2 34 ILE HA H 1.313 -36.733 0.810 1.00 . B B . 34 ILE HA 1 1
8 43859 2 2 34 ILE HB H 0.061 -34.113 1.661 1.00 . B B . 34 ILE HB 1 1
8 43860 2 2 34 ILE HD11 H -2.789 -35.041 1.279 1.00 . B B . 34 ILE HD11 1 1
8 43861 2 2 34 ILE HD12 H -2.225 -34.336 2.794 1.00 . B B . 34 ILE HD12 1 1
8 43862 2 2 34 ILE HD13 H -3.011 -35.914 2.795 1.00 . B B . 34 ILE HD13 1 1
8 43863 2 2 34 ILE HG12 H -1.183 -36.869 1.561 1.00 . B B . 34 ILE HG12 1 1
8 43864 2 2 34 ILE HG13 H -0.594 -36.110 3.035 1.00 . B B . 34 ILE HG13 1 1
8 43865 2 2 34 ILE HG21 H 0.205 -34.360 -0.765 1.00 . B B . 34 ILE HG21 1 1
8 43866 2 2 34 ILE HG22 H -1.467 -34.469 -0.214 1.00 . B B . 34 ILE HG22 1 1
8 43867 2 2 34 ILE HG23 H -0.587 -35.932 -0.659 1.00 . B B . 34 ILE HG23 1 1
8 43868 2 2 34 ILE N N 1.822 -35.945 2.653 1.00 . B B . 34 ILE N 1 1
8 43869 2 2 34 ILE O O 2.847 -33.883 1.025 1.00 . B B . 34 ILE O 1 1
8 43870 2 2 35 VAL C C 3.040 -34.093 -2.805 1.00 . B B . 35 VAL C 1 1
8 43871 2 2 35 VAL CA C 3.685 -34.598 -1.512 1.00 . B B . 35 VAL CA 1 1
8 43872 2 2 35 VAL CB C 4.912 -35.473 -1.868 1.00 . B B . 35 VAL CB 1 1
8 43873 2 2 35 VAL CG1 C 6.012 -34.630 -2.505 1.00 . B B . 35 VAL CG1 1 1
8 43874 2 2 35 VAL CG2 C 5.434 -36.199 -0.636 1.00 . B B . 35 VAL CG2 1 1
8 43875 2 2 35 VAL H H 2.318 -36.146 -1.050 1.00 . B B . 35 VAL H 1 1
8 43876 2 2 35 VAL HA H 4.031 -33.751 -0.941 1.00 . B B . 35 VAL HA 1 1
8 43877 2 2 35 VAL HB H 4.600 -36.216 -2.589 1.00 . B B . 35 VAL HB 1 1
8 43878 2 2 35 VAL HG11 H 5.635 -34.163 -3.404 1.00 . B B . 35 VAL HG11 1 1
8 43879 2 2 35 VAL HG12 H 6.852 -35.261 -2.755 1.00 . B B . 35 VAL HG12 1 1
8 43880 2 2 35 VAL HG13 H 6.331 -33.867 -1.809 1.00 . B B . 35 VAL HG13 1 1
8 43881 2 2 35 VAL HG21 H 4.680 -36.881 -0.272 1.00 . B B . 35 VAL HG21 1 1
8 43882 2 2 35 VAL HG22 H 5.668 -35.477 0.133 1.00 . B B . 35 VAL HG22 1 1
8 43883 2 2 35 VAL HG23 H 6.326 -36.751 -0.893 1.00 . B B . 35 VAL HG23 1 1
8 43884 2 2 35 VAL N N 2.724 -35.327 -0.694 1.00 . B B . 35 VAL N 1 1
8 43885 2 2 35 VAL O O 3.101 -34.761 -3.840 1.00 . B B . 35 VAL O 1 1
8 43886 2 2 36 PRO C C 2.806 -31.752 -4.895 1.00 . B B . 36 PRO C 1 1
8 43887 2 2 36 PRO CA C 1.764 -32.309 -3.929 1.00 . B B . 36 PRO CA 1 1
8 43888 2 2 36 PRO CB C 0.916 -31.169 -3.342 1.00 . B B . 36 PRO CB 1 1
8 43889 2 2 36 PRO CD C 2.250 -32.067 -1.572 1.00 . B B . 36 PRO CD 1 1
8 43890 2 2 36 PRO CG C 0.975 -31.333 -1.859 1.00 . B B . 36 PRO CG 1 1
8 43891 2 2 36 PRO HA H 1.127 -33.015 -4.445 1.00 . B B . 36 PRO HA 1 1
8 43892 2 2 36 PRO HB2 H 1.329 -30.214 -3.641 1.00 . B B . 36 PRO HB2 1 1
8 43893 2 2 36 PRO HB3 H -0.104 -31.256 -3.680 1.00 . B B . 36 PRO HB3 1 1
8 43894 2 2 36 PRO HD2 H 3.076 -31.376 -1.479 1.00 . B B . 36 PRO HD2 1 1
8 43895 2 2 36 PRO HD3 H 2.153 -32.666 -0.680 1.00 . B B . 36 PRO HD3 1 1
8 43896 2 2 36 PRO HG2 H 0.982 -30.361 -1.383 1.00 . B B . 36 PRO HG2 1 1
8 43897 2 2 36 PRO HG3 H 0.134 -31.914 -1.520 1.00 . B B . 36 PRO HG3 1 1
8 43898 2 2 36 PRO N N 2.402 -32.912 -2.759 1.00 . B B . 36 PRO N 1 1
8 43899 2 2 36 PRO O O 3.688 -30.990 -4.492 1.00 . B B . 36 PRO O 1 1
8 43900 2 2 37 THR C C 3.087 -30.594 -8.079 1.00 . B B . 37 THR C 1 1
8 43901 2 2 37 THR CA C 3.671 -31.670 -7.155 1.00 . B B . 37 THR CA 1 1
8 43902 2 2 37 THR CB C 4.199 -32.867 -7.982 1.00 . B B . 37 THR CB 1 1
8 43903 2 2 37 THR CG2 C 3.098 -33.473 -8.840 1.00 . B B . 37 THR CG2 1 1
8 43904 2 2 37 THR H H 1.985 -32.727 -6.433 1.00 . B B . 37 THR H 1 1
8 43905 2 2 37 THR HA H 4.508 -31.244 -6.623 1.00 . B B . 37 THR HA 1 1
8 43906 2 2 37 THR HB H 4.546 -33.622 -7.293 1.00 . B B . 37 THR HB 1 1
8 43907 2 2 37 THR HG1 H 5.683 -31.651 -8.464 1.00 . B B . 37 THR HG1 1 1
8 43908 2 2 37 THR HG21 H 3.455 -34.381 -9.298 1.00 . B B . 37 THR HG21 1 1
8 43909 2 2 37 THR HG22 H 2.814 -32.770 -9.610 1.00 . B B . 37 THR HG22 1 1
8 43910 2 2 37 THR HG23 H 2.241 -33.695 -8.222 1.00 . B B . 37 THR HG23 1 1
8 43911 2 2 37 THR N N 2.708 -32.125 -6.161 1.00 . B B . 37 THR N 1 1
8 43912 2 2 37 THR O O 3.761 -30.120 -8.994 1.00 . B B . 37 THR O 1 1
8 43913 2 2 37 THR OG1 O 5.298 -32.468 -8.813 1.00 . B B . 37 THR OG1 1 1
8 43914 2 2 38 HIS C C 0.343 -28.247 -7.799 1.00 . B B . 38 HIS C 1 1
8 43915 2 2 38 HIS CA C 1.208 -29.165 -8.657 1.00 . B B . 38 HIS CA 1 1
8 43916 2 2 38 HIS CB C 0.374 -29.779 -9.799 1.00 . B B . 38 HIS CB 1 1
8 43917 2 2 38 HIS CD2 C -0.191 -32.223 -9.150 1.00 . B B . 38 HIS CD2 1 1
8 43918 2 2 38 HIS CE1 C -2.328 -32.045 -8.899 1.00 . B B . 38 HIS CE1 1 1
8 43919 2 2 38 HIS CG C -0.507 -30.927 -9.397 1.00 . B B . 38 HIS CG 1 1
8 43920 2 2 38 HIS H H 1.346 -30.588 -7.091 1.00 . B B . 38 HIS H 1 1
8 43921 2 2 38 HIS HA H 2.001 -28.570 -9.093 1.00 . B B . 38 HIS HA 1 1
8 43922 2 2 38 HIS HB2 H -0.261 -29.010 -10.214 1.00 . B B . 38 HIS HB2 1 1
8 43923 2 2 38 HIS HB3 H 1.044 -30.130 -10.570 1.00 . B B . 38 HIS HB3 1 1
8 43924 2 2 38 HIS HD1 H -2.415 -30.027 -9.349 1.00 . B B . 38 HIS HD1 1 1
8 43925 2 2 38 HIS HD2 H 0.797 -32.653 -9.199 1.00 . B B . 38 HIS HD2 1 1
8 43926 2 2 38 HIS HE1 H -3.366 -32.275 -8.707 1.00 . B B . 38 HIS HE1 1 1
8 43927 2 2 38 HIS N N 1.844 -30.194 -7.837 1.00 . B B . 38 HIS N 1 1
8 43928 2 2 38 HIS ND1 N -1.871 -30.834 -9.234 1.00 . B B . 38 HIS ND1 1 1
8 43929 2 2 38 HIS NE2 N -1.345 -32.923 -8.831 1.00 . B B . 38 HIS NE2 1 1
8 43930 2 2 38 HIS O O -0.446 -28.713 -6.974 1.00 . B B . 38 HIS O 1 1
8 43931 2 2 39 TYR C C -0.933 -24.949 -8.163 1.00 . B B . 39 TYR C 1 1
8 43932 2 2 39 TYR CA C -0.253 -25.952 -7.233 1.00 . B B . 39 TYR CA 1 1
8 43933 2 2 39 TYR CB C 0.672 -25.208 -6.266 1.00 . B B . 39 TYR CB 1 1
8 43934 2 2 39 TYR CD1 C 1.209 -26.789 -4.368 1.00 . B B . 39 TYR CD1 1 1
8 43935 2 2 39 TYR CD2 C 2.935 -26.273 -5.929 1.00 . B B . 39 TYR CD2 1 1
8 43936 2 2 39 TYR CE1 C 2.078 -27.606 -3.672 1.00 . B B . 39 TYR CE1 1 1
8 43937 2 2 39 TYR CE2 C 3.809 -27.087 -5.239 1.00 . B B . 39 TYR CE2 1 1
8 43938 2 2 39 TYR CG C 1.622 -26.108 -5.507 1.00 . B B . 39 TYR CG 1 1
8 43939 2 2 39 TYR CZ C 3.377 -27.751 -4.111 1.00 . B B . 39 TYR CZ 1 1
8 43940 2 2 39 TYR H H 1.139 -26.637 -8.677 1.00 . B B . 39 TYR H 1 1
8 43941 2 2 39 TYR HA H -1.010 -26.472 -6.666 1.00 . B B . 39 TYR HA 1 1
8 43942 2 2 39 TYR HB2 H 1.266 -24.498 -6.821 1.00 . B B . 39 TYR HB2 1 1
8 43943 2 2 39 TYR HB3 H 0.069 -24.678 -5.543 1.00 . B B . 39 TYR HB3 1 1
8 43944 2 2 39 TYR HD1 H 0.191 -26.673 -4.028 1.00 . B B . 39 TYR HD1 1 1
8 43945 2 2 39 TYR HD2 H 3.272 -25.751 -6.812 1.00 . B B . 39 TYR HD2 1 1
8 43946 2 2 39 TYR HE1 H 1.739 -28.128 -2.787 1.00 . B B . 39 TYR HE1 1 1
8 43947 2 2 39 TYR HE2 H 4.826 -27.202 -5.583 1.00 . B B . 39 TYR HE2 1 1
8 43948 2 2 39 TYR HH H 4.073 -29.490 -3.654 1.00 . B B . 39 TYR HH 1 1
8 43949 2 2 39 TYR N N 0.499 -26.943 -7.996 1.00 . B B . 39 TYR N 1 1
8 43950 2 2 39 TYR O O -0.545 -24.807 -9.323 1.00 . B B . 39 TYR O 1 1
8 43951 2 2 39 TYR OH O 4.246 -28.565 -3.422 1.00 . B B . 39 TYR OH 1 1
8 43952 2 2 40 THR C C -2.787 -21.972 -7.611 1.00 . B B . 40 THR C 1 1
8 43953 2 2 40 THR CA C -2.687 -23.272 -8.408 1.00 . B B . 40 THR CA 1 1
8 43954 2 2 40 THR CB C -4.100 -23.794 -8.749 1.00 . B B . 40 THR CB 1 1
8 43955 2 2 40 THR CG2 C -4.866 -22.812 -9.621 1.00 . B B . 40 THR CG2 1 1
8 43956 2 2 40 THR H H -2.214 -24.438 -6.713 1.00 . B B . 40 THR H 1 1
8 43957 2 2 40 THR HA H -2.154 -23.083 -9.330 1.00 . B B . 40 THR HA 1 1
8 43958 2 2 40 THR HB H -4.644 -23.934 -7.828 1.00 . B B . 40 THR HB 1 1
8 43959 2 2 40 THR HG1 H -4.147 -25.765 -8.788 1.00 . B B . 40 THR HG1 1 1
8 43960 2 2 40 THR HG21 H -4.448 -22.810 -10.616 1.00 . B B . 40 THR HG21 1 1
8 43961 2 2 40 THR HG22 H -4.791 -21.825 -9.197 1.00 . B B . 40 THR HG22 1 1
8 43962 2 2 40 THR HG23 H -5.905 -23.108 -9.666 1.00 . B B . 40 THR HG23 1 1
8 43963 2 2 40 THR N N -1.948 -24.266 -7.644 1.00 . B B . 40 THR N 1 1
8 43964 2 2 40 THR O O -3.038 -21.998 -6.404 1.00 . B B . 40 THR O 1 1
8 43965 2 2 40 THR OG1 O -4.000 -25.055 -9.423 1.00 . B B . 40 THR OG1 1 1
8 43966 2 2 41 LEU C C -3.735 -18.661 -8.175 1.00 . B B . 41 LEU C 1 1
8 43967 2 2 41 LEU CA C -2.631 -19.551 -7.605 1.00 . B B . 41 LEU CA 1 1
8 43968 2 2 41 LEU CB C -1.274 -18.841 -7.724 1.00 . B B . 41 LEU CB 1 1
8 43969 2 2 41 LEU CD1 C -1.605 -16.460 -6.958 1.00 . B B . 41 LEU CD1 1 1
8 43970 2 2 41 LEU CD2 C -1.420 -18.297 -5.268 1.00 . B B . 41 LEU CD2 1 1
8 43971 2 2 41 LEU CG C -0.964 -17.802 -6.635 1.00 . B B . 41 LEU CG 1 1
8 43972 2 2 41 LEU H H -2.375 -20.878 -9.238 1.00 . B B . 41 LEU H 1 1
8 43973 2 2 41 LEU HA H -2.836 -19.734 -6.564 1.00 . B B . 41 LEU HA 1 1
8 43974 2 2 41 LEU HB2 H -0.498 -19.593 -7.703 1.00 . B B . 41 LEU HB2 1 1
8 43975 2 2 41 LEU HB3 H -1.238 -18.344 -8.681 1.00 . B B . 41 LEU HB3 1 1
8 43976 2 2 41 LEU HD11 H -2.681 -16.571 -6.989 1.00 . B B . 41 LEU HD11 1 1
8 43977 2 2 41 LEU HD12 H -1.253 -16.115 -7.919 1.00 . B B . 41 LEU HD12 1 1
8 43978 2 2 41 LEU HD13 H -1.339 -15.741 -6.198 1.00 . B B . 41 LEU HD13 1 1
8 43979 2 2 41 LEU HD21 H -1.043 -19.296 -5.101 1.00 . B B . 41 LEU HD21 1 1
8 43980 2 2 41 LEU HD22 H -2.500 -18.311 -5.231 1.00 . B B . 41 LEU HD22 1 1
8 43981 2 2 41 LEU HD23 H -1.043 -17.638 -4.504 1.00 . B B . 41 LEU HD23 1 1
8 43982 2 2 41 LEU HG H 0.105 -17.652 -6.592 1.00 . B B . 41 LEU HG 1 1
8 43983 2 2 41 LEU N N -2.576 -20.843 -8.276 1.00 . B B . 41 LEU N 1 1
8 43984 2 2 41 LEU O O -3.839 -18.477 -9.390 1.00 . B B . 41 LEU O 1 1
8 43985 2 2 42 LEU C C -5.525 -15.905 -6.901 1.00 . B B . 42 LEU C 1 1
8 43986 2 2 42 LEU CA C -5.642 -17.221 -7.665 1.00 . B B . 42 LEU CA 1 1
8 43987 2 2 42 LEU CB C -7.008 -17.862 -7.386 1.00 . B B . 42 LEU CB 1 1
8 43988 2 2 42 LEU CD1 C -7.025 -20.276 -8.064 1.00 . B B . 42 LEU CD1 1 1
8 43989 2 2 42 LEU CD2 C -9.002 -18.826 -8.550 1.00 . B B . 42 LEU CD2 1 1
8 43990 2 2 42 LEU CG C -7.488 -18.874 -8.427 1.00 . B B . 42 LEU CG 1 1
8 43991 2 2 42 LEU H H -4.423 -18.320 -6.328 1.00 . B B . 42 LEU H 1 1
8 43992 2 2 42 LEU HA H -5.552 -17.022 -8.723 1.00 . B B . 42 LEU HA 1 1
8 43993 2 2 42 LEU HB2 H -6.957 -18.360 -6.429 1.00 . B B . 42 LEU HB2 1 1
8 43994 2 2 42 LEU HB3 H -7.741 -17.074 -7.323 1.00 . B B . 42 LEU HB3 1 1
8 43995 2 2 42 LEU HD11 H -5.948 -20.296 -8.016 1.00 . B B . 42 LEU HD11 1 1
8 43996 2 2 42 LEU HD12 H -7.366 -20.974 -8.813 1.00 . B B . 42 LEU HD12 1 1
8 43997 2 2 42 LEU HD13 H -7.433 -20.549 -7.104 1.00 . B B . 42 LEU HD13 1 1
8 43998 2 2 42 LEU HD21 H -9.448 -19.022 -7.587 1.00 . B B . 42 LEU HD21 1 1
8 43999 2 2 42 LEU HD22 H -9.329 -19.573 -9.258 1.00 . B B . 42 LEU HD22 1 1
8 44000 2 2 42 LEU HD23 H -9.304 -17.847 -8.896 1.00 . B B . 42 LEU HD23 1 1
8 44001 2 2 42 LEU HG H -7.064 -18.623 -9.388 1.00 . B B . 42 LEU HG 1 1
8 44002 2 2 42 LEU N N -4.555 -18.116 -7.281 1.00 . B B . 42 LEU N 1 1
8 44003 2 2 42 LEU O O -4.865 -15.845 -5.859 1.00 . B B . 42 LEU O 1 1
8 44004 2 2 43 TYR C C -7.317 -12.695 -7.148 1.00 . B B . 43 TYR C 1 1
8 44005 2 2 43 TYR CA C -6.112 -13.551 -6.759 1.00 . B B . 43 TYR CA 1 1
8 44006 2 2 43 TYR CB C -4.817 -12.823 -7.152 1.00 . B B . 43 TYR CB 1 1
8 44007 2 2 43 TYR CD1 C -4.687 -13.031 -9.675 1.00 . B B . 43 TYR CD1 1 1
8 44008 2 2 43 TYR CD2 C -5.055 -10.871 -8.739 1.00 . B B . 43 TYR CD2 1 1
8 44009 2 2 43 TYR CE1 C -4.726 -12.490 -10.948 1.00 . B B . 43 TYR CE1 1 1
8 44010 2 2 43 TYR CE2 C -5.096 -10.324 -10.006 1.00 . B B . 43 TYR CE2 1 1
8 44011 2 2 43 TYR CG C -4.850 -12.232 -8.548 1.00 . B B . 43 TYR CG 1 1
8 44012 2 2 43 TYR CZ C -4.932 -11.138 -11.105 1.00 . B B . 43 TYR CZ 1 1
8 44013 2 2 43 TYR H H -6.693 -14.964 -8.232 1.00 . B B . 43 TYR H 1 1
8 44014 2 2 43 TYR HA H -6.123 -13.705 -5.690 1.00 . B B . 43 TYR HA 1 1
8 44015 2 2 43 TYR HB2 H -4.641 -12.019 -6.454 1.00 . B B . 43 TYR HB2 1 1
8 44016 2 2 43 TYR HB3 H -3.993 -13.521 -7.104 1.00 . B B . 43 TYR HB3 1 1
8 44017 2 2 43 TYR HD1 H -4.526 -14.094 -9.548 1.00 . B B . 43 TYR HD1 1 1
8 44018 2 2 43 TYR HD2 H -5.183 -10.235 -7.875 1.00 . B B . 43 TYR HD2 1 1
8 44019 2 2 43 TYR HE1 H -4.597 -13.128 -11.810 1.00 . B B . 43 TYR HE1 1 1
8 44020 2 2 43 TYR HE2 H -5.256 -9.264 -10.131 1.00 . B B . 43 TYR HE2 1 1
8 44021 2 2 43 TYR HH H -4.572 -9.716 -12.352 1.00 . B B . 43 TYR HH 1 1
8 44022 2 2 43 TYR N N -6.166 -14.859 -7.404 1.00 . B B . 43 TYR N 1 1
8 44023 2 2 43 TYR O O -8.077 -13.047 -8.050 1.00 . B B . 43 TYR O 1 1
8 44024 2 2 43 TYR OH O -4.975 -10.595 -12.368 1.00 . B B . 43 TYR OH 1 1
8 44025 2 2 44 THR C C -8.457 -9.452 -5.755 1.00 . B B . 44 THR C 1 1
8 44026 2 2 44 THR CA C -8.557 -10.631 -6.726 1.00 . B B . 44 THR CA 1 1
8 44027 2 2 44 THR CB C -9.960 -11.290 -6.653 1.00 . B B . 44 THR CB 1 1
8 44028 2 2 44 THR CG2 C -10.377 -11.573 -5.220 1.00 . B B . 44 THR CG2 1 1
8 44029 2 2 44 THR H H -6.847 -11.366 -5.734 1.00 . B B . 44 THR H 1 1
8 44030 2 2 44 THR HA H -8.413 -10.255 -7.731 1.00 . B B . 44 THR HA 1 1
8 44031 2 2 44 THR HB H -9.926 -12.228 -7.189 1.00 . B B . 44 THR HB 1 1
8 44032 2 2 44 THR HG1 H -11.523 -10.983 -7.829 1.00 . B B . 44 THR HG1 1 1
8 44033 2 2 44 THR HG21 H -9.713 -12.307 -4.790 1.00 . B B . 44 THR HG21 1 1
8 44034 2 2 44 THR HG22 H -11.389 -11.947 -5.206 1.00 . B B . 44 THR HG22 1 1
8 44035 2 2 44 THR HG23 H -10.325 -10.660 -4.646 1.00 . B B . 44 THR HG23 1 1
8 44036 2 2 44 THR N N -7.478 -11.572 -6.457 1.00 . B B . 44 THR N 1 1
8 44037 2 2 44 THR O O -7.540 -9.400 -4.930 1.00 . B B . 44 THR O 1 1
8 44038 2 2 44 THR OG1 O -10.937 -10.443 -7.273 1.00 . B B . 44 THR OG1 1 1
8 44039 2 2 45 ILE C C -10.024 -7.622 -3.654 1.00 . B B . 45 ILE C 1 1
8 44040 2 2 45 ILE CA C -9.389 -7.332 -5.009 1.00 . B B . 45 ILE CA 1 1
8 44041 2 2 45 ILE CB C -10.146 -6.168 -5.679 1.00 . B B . 45 ILE CB 1 1
8 44042 2 2 45 ILE CD1 C -12.468 -5.507 -6.522 1.00 . B B . 45 ILE CD1 1 1
8 44043 2 2 45 ILE CG1 C -11.520 -6.637 -6.176 1.00 . B B . 45 ILE CG1 1 1
8 44044 2 2 45 ILE CG2 C -9.328 -5.602 -6.831 1.00 . B B . 45 ILE CG2 1 1
8 44045 2 2 45 ILE H H -10.102 -8.631 -6.523 1.00 . B B . 45 ILE H 1 1
8 44046 2 2 45 ILE HA H -8.363 -7.028 -4.858 1.00 . B B . 45 ILE HA 1 1
8 44047 2 2 45 ILE HB H -10.282 -5.387 -4.946 1.00 . B B . 45 ILE HB 1 1
8 44048 2 2 45 ILE HD11 H -11.966 -4.796 -7.161 1.00 . B B . 45 ILE HD11 1 1
8 44049 2 2 45 ILE HD12 H -12.788 -5.015 -5.618 1.00 . B B . 45 ILE HD12 1 1
8 44050 2 2 45 ILE HD13 H -13.329 -5.907 -7.036 1.00 . B B . 45 ILE HD13 1 1
8 44051 2 2 45 ILE HG12 H -11.386 -7.236 -7.063 1.00 . B B . 45 ILE HG12 1 1
8 44052 2 2 45 ILE HG13 H -11.985 -7.239 -5.409 1.00 . B B . 45 ILE HG13 1 1
8 44053 2 2 45 ILE HG21 H -9.874 -4.794 -7.293 1.00 . B B . 45 ILE HG21 1 1
8 44054 2 2 45 ILE HG22 H -9.147 -6.377 -7.561 1.00 . B B . 45 ILE HG22 1 1
8 44055 2 2 45 ILE HG23 H -8.386 -5.233 -6.457 1.00 . B B . 45 ILE HG23 1 1
8 44056 2 2 45 ILE N N -9.385 -8.514 -5.862 1.00 . B B . 45 ILE N 1 1
8 44057 2 2 45 ILE O O -10.841 -8.536 -3.521 1.00 . B B . 45 ILE O 1 1
8 44058 2 2 46 MET C C -11.508 -6.243 -1.177 1.00 . B B . 46 MET C 1 1
8 44059 2 2 46 MET CA C -10.196 -7.009 -1.309 1.00 . B B . 46 MET CA 1 1
8 44060 2 2 46 MET CB C -9.200 -6.528 -0.251 1.00 . B B . 46 MET CB 1 1
8 44061 2 2 46 MET CE C -8.452 -4.102 1.481 1.00 . B B . 46 MET CE 1 1
8 44062 2 2 46 MET CG C -9.759 -6.530 1.166 1.00 . B B . 46 MET CG 1 1
8 44063 2 2 46 MET H H -9.009 -6.106 -2.817 1.00 . B B . 46 MET H 1 1
8 44064 2 2 46 MET HA H -10.390 -8.062 -1.163 1.00 . B B . 46 MET HA 1 1
8 44065 2 2 46 MET HB2 H -8.331 -7.169 -0.273 1.00 . B B . 46 MET HB2 1 1
8 44066 2 2 46 MET HB3 H -8.900 -5.521 -0.493 1.00 . B B . 46 MET HB3 1 1
8 44067 2 2 46 MET HE1 H -7.835 -4.259 0.609 1.00 . B B . 46 MET HE1 1 1
8 44068 2 2 46 MET HE2 H -7.966 -3.400 2.144 1.00 . B B . 46 MET HE2 1 1
8 44069 2 2 46 MET HE3 H -9.408 -3.703 1.177 1.00 . B B . 46 MET HE3 1 1
8 44070 2 2 46 MET HG2 H -10.727 -6.052 1.157 1.00 . B B . 46 MET HG2 1 1
8 44071 2 2 46 MET HG3 H -9.869 -7.554 1.494 1.00 . B B . 46 MET HG3 1 1
8 44072 2 2 46 MET N N -9.654 -6.835 -2.650 1.00 . B B . 46 MET N 1 1
8 44073 2 2 46 MET O O -12.374 -6.616 -0.387 1.00 . B B . 46 MET O 1 1
8 44074 2 2 46 MET SD S -8.697 -5.659 2.337 1.00 . B B . 46 MET SD 1 1
8 44075 2 2 47 SER C C -14.073 -5.211 -2.140 1.00 . B B . 47 SER C 1 1
8 44076 2 2 47 SER CA C -12.834 -4.337 -1.954 1.00 . B B . 47 SER CA 1 1
8 44077 2 2 47 SER CB C -12.744 -3.292 -3.073 1.00 . B B . 47 SER CB 1 1
8 44078 2 2 47 SER H H -10.874 -4.902 -2.528 1.00 . B B . 47 SER H 1 1
8 44079 2 2 47 SER HA H -12.899 -3.832 -1.001 1.00 . B B . 47 SER HA 1 1
8 44080 2 2 47 SER HB2 H -11.916 -2.627 -2.873 1.00 . B B . 47 SER HB2 1 1
8 44081 2 2 47 SER HB3 H -12.577 -3.795 -4.014 1.00 . B B . 47 SER HB3 1 1
8 44082 2 2 47 SER HG H -14.190 -2.209 -2.298 1.00 . B B . 47 SER HG 1 1
8 44083 2 2 47 SER N N -11.630 -5.163 -1.950 1.00 . B B . 47 SER N 1 1
8 44084 2 2 47 SER O O -15.056 -5.084 -1.411 1.00 . B B . 47 SER O 1 1
8 44085 2 2 47 SER OG O -13.930 -2.519 -3.175 1.00 . B B . 47 SER OG 1 1
8 44086 2 2 48 LYS C C -14.563 -8.373 -3.833 1.00 . B B . 48 LYS C 1 1
8 44087 2 2 48 LYS CA C -15.107 -7.020 -3.390 1.00 . B B . 48 LYS CA 1 1
8 44088 2 2 48 LYS CB C -16.051 -6.447 -4.461 1.00 . B B . 48 LYS CB 1 1
8 44089 2 2 48 LYS CD C -16.803 -4.059 -4.735 1.00 . B B . 48 LYS CD 1 1
8 44090 2 2 48 LYS CE C -17.175 -2.860 -3.883 1.00 . B B . 48 LYS CE 1 1
8 44091 2 2 48 LYS CG C -16.960 -5.346 -3.940 1.00 . B B . 48 LYS CG 1 1
8 44092 2 2 48 LYS H H -13.194 -6.170 -3.652 1.00 . B B . 48 LYS H 1 1
8 44093 2 2 48 LYS HA H -15.658 -7.155 -2.472 1.00 . B B . 48 LYS HA 1 1
8 44094 2 2 48 LYS HB2 H -15.462 -6.048 -5.273 1.00 . B B . 48 LYS HB2 1 1
8 44095 2 2 48 LYS HB3 H -16.676 -7.246 -4.839 1.00 . B B . 48 LYS HB3 1 1
8 44096 2 2 48 LYS HD2 H -15.775 -3.961 -5.051 1.00 . B B . 48 LYS HD2 1 1
8 44097 2 2 48 LYS HD3 H -17.448 -4.094 -5.599 1.00 . B B . 48 LYS HD3 1 1
8 44098 2 2 48 LYS HE2 H -18.095 -3.078 -3.367 1.00 . B B . 48 LYS HE2 1 1
8 44099 2 2 48 LYS HE3 H -16.393 -2.705 -3.154 1.00 . B B . 48 LYS HE3 1 1
8 44100 2 2 48 LYS HG2 H -17.986 -5.674 -4.010 1.00 . B B . 48 LYS HG2 1 1
8 44101 2 2 48 LYS HG3 H -16.714 -5.152 -2.906 1.00 . B B . 48 LYS HG3 1 1
8 44102 2 2 48 LYS HZ1 H -16.568 -1.495 -5.351 1.00 . B B . 48 LYS HZ1 1 1
8 44103 2 2 48 LYS HZ2 H -17.356 -0.785 -4.031 1.00 . B B . 48 LYS HZ2 1 1
8 44104 2 2 48 LYS HZ3 H -18.259 -1.628 -5.201 1.00 . B B . 48 LYS HZ3 1 1
8 44105 2 2 48 LYS N N -14.009 -6.110 -3.112 1.00 . B B . 48 LYS N 1 1
8 44106 2 2 48 LYS NZ N -17.349 -1.607 -4.676 1.00 . B B . 48 LYS NZ 1 1
8 44107 2 2 48 LYS O O -14.385 -8.617 -5.026 1.00 . B B . 48 LYS O 1 1
8 44108 2 2 49 PRO C C -14.841 -11.510 -3.718 1.00 . B B . 49 PRO C 1 1
8 44109 2 2 49 PRO CA C -13.750 -10.600 -3.160 1.00 . B B . 49 PRO CA 1 1
8 44110 2 2 49 PRO CB C -13.264 -11.094 -1.794 1.00 . B B . 49 PRO CB 1 1
8 44111 2 2 49 PRO CD C -14.413 -9.026 -1.415 1.00 . B B . 49 PRO CD 1 1
8 44112 2 2 49 PRO CG C -14.090 -10.361 -0.797 1.00 . B B . 49 PRO CG 1 1
8 44113 2 2 49 PRO HA H -12.922 -10.562 -3.852 1.00 . B B . 49 PRO HA 1 1
8 44114 2 2 49 PRO HB2 H -13.416 -12.164 -1.711 1.00 . B B . 49 PRO HB2 1 1
8 44115 2 2 49 PRO HB3 H -12.223 -10.852 -1.660 1.00 . B B . 49 PRO HB3 1 1
8 44116 2 2 49 PRO HD2 H -15.424 -8.734 -1.171 1.00 . B B . 49 PRO HD2 1 1
8 44117 2 2 49 PRO HD3 H -13.713 -8.275 -1.079 1.00 . B B . 49 PRO HD3 1 1
8 44118 2 2 49 PRO HG2 H -15.000 -10.915 -0.599 1.00 . B B . 49 PRO HG2 1 1
8 44119 2 2 49 PRO HG3 H -13.530 -10.219 0.115 1.00 . B B . 49 PRO HG3 1 1
8 44120 2 2 49 PRO N N -14.270 -9.261 -2.869 1.00 . B B . 49 PRO N 1 1
8 44121 2 2 49 PRO O O -15.262 -12.472 -3.078 1.00 . B B . 49 PRO O 1 1
8 44122 2 2 50 GLU C C -15.791 -12.737 -6.726 1.00 . B B . 50 GLU C 1 1
8 44123 2 2 50 GLU CA C -16.355 -11.937 -5.565 1.00 . B B . 50 GLU CA 1 1
8 44124 2 2 50 GLU CB C -17.435 -10.978 -6.059 1.00 . B B . 50 GLU CB 1 1
8 44125 2 2 50 GLU CD C -19.769 -10.680 -6.915 1.00 . B B . 50 GLU CD 1 1
8 44126 2 2 50 GLU CG C -18.626 -11.650 -6.717 1.00 . B B . 50 GLU CG 1 1
8 44127 2 2 50 GLU H H -14.922 -10.398 -5.369 1.00 . B B . 50 GLU H 1 1
8 44128 2 2 50 GLU HA H -16.784 -12.613 -4.842 1.00 . B B . 50 GLU HA 1 1
8 44129 2 2 50 GLU HB2 H -17.799 -10.407 -5.218 1.00 . B B . 50 GLU HB2 1 1
8 44130 2 2 50 GLU HB3 H -16.995 -10.300 -6.775 1.00 . B B . 50 GLU HB3 1 1
8 44131 2 2 50 GLU HG2 H -18.326 -12.036 -7.680 1.00 . B B . 50 GLU HG2 1 1
8 44132 2 2 50 GLU HG3 H -18.963 -12.461 -6.090 1.00 . B B . 50 GLU HG3 1 1
8 44133 2 2 50 GLU N N -15.305 -11.180 -4.911 1.00 . B B . 50 GLU N 1 1
8 44134 2 2 50 GLU O O -15.806 -13.969 -6.713 1.00 . B B . 50 GLU O 1 1
8 44135 2 2 50 GLU OE1 O -19.536 -9.586 -7.464 1.00 . B B . 50 GLU OE1 1 1
8 44136 2 2 50 GLU OE2 O -20.901 -10.986 -6.485 1.00 . B B . 50 GLU OE2 1 1
8 44137 2 2 51 ASP C C -13.269 -13.058 -8.656 1.00 . B B . 51 ASP C 1 1
8 44138 2 2 51 ASP CA C -14.720 -12.675 -8.895 1.00 . B B . 51 ASP CA 1 1
8 44139 2 2 51 ASP CB C -14.829 -11.764 -10.114 1.00 . B B . 51 ASP CB 1 1
8 44140 2 2 51 ASP CG C -14.235 -12.390 -11.359 1.00 . B B . 51 ASP CG 1 1
8 44141 2 2 51 ASP H H -15.284 -11.051 -7.669 1.00 . B B . 51 ASP H 1 1
8 44142 2 2 51 ASP HA H -15.288 -13.574 -9.078 1.00 . B B . 51 ASP HA 1 1
8 44143 2 2 51 ASP HB2 H -15.871 -11.552 -10.303 1.00 . B B . 51 ASP HB2 1 1
8 44144 2 2 51 ASP HB3 H -14.308 -10.838 -9.913 1.00 . B B . 51 ASP HB3 1 1
8 44145 2 2 51 ASP N N -15.283 -12.031 -7.723 1.00 . B B . 51 ASP N 1 1
8 44146 2 2 51 ASP O O -12.385 -12.202 -8.622 1.00 . B B . 51 ASP O 1 1
8 44147 2 2 51 ASP OD1 O -14.380 -13.619 -11.543 1.00 . B B . 51 ASP OD1 1 1
8 44148 2 2 51 ASP OD2 O -13.636 -11.656 -12.174 1.00 . B B . 51 ASP OD2 1 1
8 44149 2 2 52 LEU C C -10.982 -15.060 -9.576 1.00 . B B . 52 LEU C 1 1
8 44150 2 2 52 LEU CA C -11.693 -14.849 -8.245 1.00 . B B . 52 LEU CA 1 1
8 44151 2 2 52 LEU CB C -11.743 -16.151 -7.439 1.00 . B B . 52 LEU CB 1 1
8 44152 2 2 52 LEU CD1 C -12.479 -17.388 -5.377 1.00 . B B . 52 LEU CD1 1 1
8 44153 2 2 52 LEU CD2 C -11.569 -15.078 -5.172 1.00 . B B . 52 LEU CD2 1 1
8 44154 2 2 52 LEU CG C -12.374 -16.028 -6.046 1.00 . B B . 52 LEU CG 1 1
8 44155 2 2 52 LEU H H -13.786 -14.976 -8.507 1.00 . B B . 52 LEU H 1 1
8 44156 2 2 52 LEU HA H -11.154 -14.103 -7.679 1.00 . B B . 52 LEU HA 1 1
8 44157 2 2 52 LEU HB2 H -12.307 -16.879 -8.006 1.00 . B B . 52 LEU HB2 1 1
8 44158 2 2 52 LEU HB3 H -10.735 -16.516 -7.322 1.00 . B B . 52 LEU HB3 1 1
8 44159 2 2 52 LEU HD11 H -12.748 -17.254 -4.338 1.00 . B B . 52 LEU HD11 1 1
8 44160 2 2 52 LEU HD12 H -11.528 -17.894 -5.440 1.00 . B B . 52 LEU HD12 1 1
8 44161 2 2 52 LEU HD13 H -13.235 -17.975 -5.872 1.00 . B B . 52 LEU HD13 1 1
8 44162 2 2 52 LEU HD21 H -12.045 -14.987 -4.206 1.00 . B B . 52 LEU HD21 1 1
8 44163 2 2 52 LEU HD22 H -11.522 -14.108 -5.642 1.00 . B B . 52 LEU HD22 1 1
8 44164 2 2 52 LEU HD23 H -10.569 -15.466 -5.045 1.00 . B B . 52 LEU HD23 1 1
8 44165 2 2 52 LEU HG H -13.373 -15.626 -6.145 1.00 . B B . 52 LEU HG 1 1
8 44166 2 2 52 LEU N N -13.035 -14.345 -8.476 1.00 . B B . 52 LEU N 1 1
8 44167 2 2 52 LEU O O -11.384 -15.900 -10.385 1.00 . B B . 52 LEU O 1 1
8 44168 2 2 53 LYS C C -7.973 -15.280 -10.879 1.00 . B B . 53 LYS C 1 1
8 44169 2 2 53 LYS CA C -9.173 -14.352 -11.040 1.00 . B B . 53 LYS CA 1 1
8 44170 2 2 53 LYS CB C -8.704 -12.948 -11.428 1.00 . B B . 53 LYS CB 1 1
8 44171 2 2 53 LYS CD C -8.401 -11.222 -13.226 1.00 . B B . 53 LYS CD 1 1
8 44172 2 2 53 LYS CE C -8.556 -10.905 -14.706 1.00 . B B . 53 LYS CE 1 1
8 44173 2 2 53 LYS CG C -8.684 -12.687 -12.926 1.00 . B B . 53 LYS CG 1 1
8 44174 2 2 53 LYS H H -9.661 -13.642 -9.111 1.00 . B B . 53 LYS H 1 1
8 44175 2 2 53 LYS HA H -9.818 -14.739 -11.813 1.00 . B B . 53 LYS HA 1 1
8 44176 2 2 53 LYS HB2 H -9.360 -12.224 -10.970 1.00 . B B . 53 LYS HB2 1 1
8 44177 2 2 53 LYS HB3 H -7.705 -12.801 -11.048 1.00 . B B . 53 LYS HB3 1 1
8 44178 2 2 53 LYS HD2 H -9.091 -10.610 -12.665 1.00 . B B . 53 LYS HD2 1 1
8 44179 2 2 53 LYS HD3 H -7.391 -10.992 -12.922 1.00 . B B . 53 LYS HD3 1 1
8 44180 2 2 53 LYS HE2 H -7.804 -11.448 -15.257 1.00 . B B . 53 LYS HE2 1 1
8 44181 2 2 53 LYS HE3 H -9.536 -11.223 -15.027 1.00 . B B . 53 LYS HE3 1 1
8 44182 2 2 53 LYS HG2 H -7.912 -13.291 -13.377 1.00 . B B . 53 LYS HG2 1 1
8 44183 2 2 53 LYS HG3 H -9.643 -12.952 -13.344 1.00 . B B . 53 LYS HG3 1 1
8 44184 2 2 53 LYS HZ1 H -8.478 -9.270 -16.007 1.00 . B B . 53 LYS HZ1 1 1
8 44185 2 2 53 LYS HZ2 H -7.478 -9.116 -14.653 1.00 . B B . 53 LYS HZ2 1 1
8 44186 2 2 53 LYS HZ3 H -9.147 -8.913 -14.498 1.00 . B B . 53 LYS HZ3 1 1
8 44187 2 2 53 LYS N N -9.938 -14.282 -9.804 1.00 . B B . 53 LYS N 1 1
8 44188 2 2 53 LYS NZ N -8.404 -9.451 -14.985 1.00 . B B . 53 LYS NZ 1 1
8 44189 2 2 53 LYS O O -7.287 -15.247 -9.859 1.00 . B B . 53 LYS O 1 1
8 44190 2 2 54 VAL C C -5.499 -16.546 -12.771 1.00 . B B . 54 VAL C 1 1
8 44191 2 2 54 VAL CA C -6.607 -17.035 -11.842 1.00 . B B . 54 VAL CA 1 1
8 44192 2 2 54 VAL CB C -7.037 -18.474 -12.231 1.00 . B B . 54 VAL CB 1 1
8 44193 2 2 54 VAL CG1 C -7.396 -18.567 -13.707 1.00 . B B . 54 VAL CG1 1 1
8 44194 2 2 54 VAL CG2 C -5.949 -19.478 -11.879 1.00 . B B . 54 VAL CG2 1 1
8 44195 2 2 54 VAL H H -8.310 -16.097 -12.671 1.00 . B B . 54 VAL H 1 1
8 44196 2 2 54 VAL HA H -6.228 -17.055 -10.828 1.00 . B B . 54 VAL HA 1 1
8 44197 2 2 54 VAL HB H -7.920 -18.725 -11.658 1.00 . B B . 54 VAL HB 1 1
8 44198 2 2 54 VAL HG11 H -6.544 -18.273 -14.302 1.00 . B B . 54 VAL HG11 1 1
8 44199 2 2 54 VAL HG12 H -8.227 -17.913 -13.919 1.00 . B B . 54 VAL HG12 1 1
8 44200 2 2 54 VAL HG13 H -7.669 -19.584 -13.947 1.00 . B B . 54 VAL HG13 1 1
8 44201 2 2 54 VAL HG21 H -5.703 -19.391 -10.832 1.00 . B B . 54 VAL HG21 1 1
8 44202 2 2 54 VAL HG22 H -5.070 -19.276 -12.473 1.00 . B B . 54 VAL HG22 1 1
8 44203 2 2 54 VAL HG23 H -6.301 -20.478 -12.085 1.00 . B B . 54 VAL HG23 1 1
8 44204 2 2 54 VAL N N -7.729 -16.111 -11.880 1.00 . B B . 54 VAL N 1 1
8 44205 2 2 54 VAL O O -5.769 -15.903 -13.789 1.00 . B B . 54 VAL O 1 1
8 44206 2 2 55 VAL C C -2.734 -17.511 -14.187 1.00 . B B . 55 VAL C 1 1
8 44207 2 2 55 VAL CA C -3.123 -16.406 -13.214 1.00 . B B . 55 VAL CA 1 1
8 44208 2 2 55 VAL CB C -1.897 -16.048 -12.347 1.00 . B B . 55 VAL CB 1 1
8 44209 2 2 55 VAL CG1 C -0.940 -15.152 -13.122 1.00 . B B . 55 VAL CG1 1 1
8 44210 2 2 55 VAL CG2 C -2.323 -15.384 -11.043 1.00 . B B . 55 VAL CG2 1 1
8 44211 2 2 55 VAL H H -4.099 -17.323 -11.579 1.00 . B B . 55 VAL H 1 1
8 44212 2 2 55 VAL HA H -3.415 -15.530 -13.775 1.00 . B B . 55 VAL HA 1 1
8 44213 2 2 55 VAL HB H -1.379 -16.962 -12.107 1.00 . B B . 55 VAL HB 1 1
8 44214 2 2 55 VAL HG11 H -0.051 -14.981 -12.533 1.00 . B B . 55 VAL HG11 1 1
8 44215 2 2 55 VAL HG12 H -1.419 -14.207 -13.331 1.00 . B B . 55 VAL HG12 1 1
8 44216 2 2 55 VAL HG13 H -0.669 -15.632 -14.053 1.00 . B B . 55 VAL HG13 1 1
8 44217 2 2 55 VAL HG21 H -3.046 -16.010 -10.538 1.00 . B B . 55 VAL HG21 1 1
8 44218 2 2 55 VAL HG22 H -2.766 -14.422 -11.254 1.00 . B B . 55 VAL HG22 1 1
8 44219 2 2 55 VAL HG23 H -1.459 -15.250 -10.408 1.00 . B B . 55 VAL HG23 1 1
8 44220 2 2 55 VAL N N -4.257 -16.822 -12.407 1.00 . B B . 55 VAL N 1 1
8 44221 2 2 55 VAL O O -2.508 -18.655 -13.785 1.00 . B B . 55 VAL O 1 1
8 44222 2 2 56 LYS C C -0.904 -18.668 -16.245 1.00 . B B . 56 LYS C 1 1
8 44223 2 2 56 LYS CA C -2.295 -18.111 -16.507 1.00 . B B . 56 LYS CA 1 1
8 44224 2 2 56 LYS CB C -2.312 -17.436 -17.876 1.00 . B B . 56 LYS CB 1 1
8 44225 2 2 56 LYS CD C -3.539 -15.895 -19.436 1.00 . B B . 56 LYS CD 1 1
8 44226 2 2 56 LYS CE C -2.961 -16.576 -20.665 1.00 . B B . 56 LYS CE 1 1
8 44227 2 2 56 LYS CG C -3.666 -16.865 -18.269 1.00 . B B . 56 LYS CG 1 1
8 44228 2 2 56 LYS H H -2.854 -16.235 -15.713 1.00 . B B . 56 LYS H 1 1
8 44229 2 2 56 LYS HA H -3.011 -18.920 -16.498 1.00 . B B . 56 LYS HA 1 1
8 44230 2 2 56 LYS HB2 H -1.595 -16.629 -17.873 1.00 . B B . 56 LYS HB2 1 1
8 44231 2 2 56 LYS HB3 H -2.021 -18.161 -18.620 1.00 . B B . 56 LYS HB3 1 1
8 44232 2 2 56 LYS HD2 H -4.517 -15.506 -19.677 1.00 . B B . 56 LYS HD2 1 1
8 44233 2 2 56 LYS HD3 H -2.889 -15.082 -19.147 1.00 . B B . 56 LYS HD3 1 1
8 44234 2 2 56 LYS HE2 H -2.224 -17.297 -20.350 1.00 . B B . 56 LYS HE2 1 1
8 44235 2 2 56 LYS HE3 H -3.757 -17.083 -21.187 1.00 . B B . 56 LYS HE3 1 1
8 44236 2 2 56 LYS HG2 H -4.318 -17.675 -18.556 1.00 . B B . 56 LYS HG2 1 1
8 44237 2 2 56 LYS HG3 H -4.086 -16.343 -17.420 1.00 . B B . 56 LYS HG3 1 1
8 44238 2 2 56 LYS HZ1 H -1.576 -15.073 -21.093 1.00 . B B . 56 LYS HZ1 1 1
8 44239 2 2 56 LYS HZ2 H -3.019 -14.939 -21.961 1.00 . B B . 56 LYS HZ2 1 1
8 44240 2 2 56 LYS HZ3 H -1.884 -16.113 -22.390 1.00 . B B . 56 LYS HZ3 1 1
8 44241 2 2 56 LYS N N -2.663 -17.161 -15.465 1.00 . B B . 56 LYS N 1 1
8 44242 2 2 56 LYS NZ N -2.317 -15.608 -21.590 1.00 . B B . 56 LYS NZ 1 1
8 44243 2 2 56 LYS O O -0.048 -17.967 -15.698 1.00 . B B . 56 LYS O 1 1
8 44244 2 2 57 ASN C C 0.843 -20.984 -14.977 1.00 . B B . 57 ASN C 1 1
8 44245 2 2 57 ASN CA C 0.590 -20.622 -16.445 1.00 . B B . 57 ASN CA 1 1
8 44246 2 2 57 ASN CB C 1.740 -19.770 -17.013 1.00 . B B . 57 ASN CB 1 1
8 44247 2 2 57 ASN CG C 3.117 -20.287 -16.644 1.00 . B B . 57 ASN CG 1 1
8 44248 2 2 57 ASN H H -1.437 -20.422 -17.044 1.00 . B B . 57 ASN H 1 1
8 44249 2 2 57 ASN HA H 0.536 -21.541 -17.012 1.00 . B B . 57 ASN HA 1 1
8 44250 2 2 57 ASN HB2 H 1.664 -19.751 -18.087 1.00 . B B . 57 ASN HB2 1 1
8 44251 2 2 57 ASN HB3 H 1.644 -18.763 -16.636 1.00 . B B . 57 ASN HB3 1 1
8 44252 2 2 57 ASN HD21 H 3.273 -18.905 -15.227 1.00 . B B . 57 ASN HD21 1 1
8 44253 2 2 57 ASN HD22 H 4.629 -19.962 -15.402 1.00 . B B . 57 ASN HD22 1 1
8 44254 2 2 57 ASN N N -0.697 -19.931 -16.621 1.00 . B B . 57 ASN N 1 1
8 44255 2 2 57 ASN ND2 N 3.735 -19.656 -15.658 1.00 . B B . 57 ASN ND2 1 1
8 44256 2 2 57 ASN O O 1.578 -21.922 -14.675 1.00 . B B . 57 ASN O 1 1
8 44257 2 2 57 ASN OD1 O 3.627 -21.226 -17.250 1.00 . B B . 57 ASN OD1 1 1
8 44258 2 2 58 CYS C C -0.808 -21.328 -12.107 1.00 . B B . 58 CYS C 1 1
8 44259 2 2 58 CYS CA C 0.362 -20.507 -12.643 1.00 . B B . 58 CYS CA 1 1
8 44260 2 2 58 CYS CB C 0.482 -19.176 -11.901 1.00 . B B . 58 CYS CB 1 1
8 44261 2 2 58 CYS H H -0.384 -19.538 -14.366 1.00 . B B . 58 CYS H 1 1
8 44262 2 2 58 CYS HA H 1.273 -21.069 -12.504 1.00 . B B . 58 CYS HA 1 1
8 44263 2 2 58 CYS HB2 H -0.479 -18.681 -11.903 1.00 . B B . 58 CYS HB2 1 1
8 44264 2 2 58 CYS HB3 H 0.785 -19.364 -10.881 1.00 . B B . 58 CYS HB3 1 1
8 44265 2 2 58 CYS N N 0.206 -20.262 -14.069 1.00 . B B . 58 CYS N 1 1
8 44266 2 2 58 CYS O O -1.161 -21.251 -10.929 1.00 . B B . 58 CYS O 1 1
8 44267 2 2 58 CYS SG S 1.701 -18.038 -12.645 1.00 . B B . 58 CYS SG 1 1
8 44268 2 2 59 ALA C C -2.082 -24.421 -12.766 1.00 . B B . 59 ALA C 1 1
8 44269 2 2 59 ALA CA C -2.518 -22.972 -12.631 1.00 . B B . 59 ALA CA 1 1
8 44270 2 2 59 ALA CB C -3.728 -22.688 -13.510 1.00 . B B . 59 ALA CB 1 1
8 44271 2 2 59 ALA H H -1.094 -22.105 -13.919 1.00 . B B . 59 ALA H 1 1
8 44272 2 2 59 ALA HA H -2.782 -22.772 -11.604 1.00 . B B . 59 ALA HA 1 1
8 44273 2 2 59 ALA HB1 H -4.020 -21.655 -13.397 1.00 . B B . 59 ALA HB1 1 1
8 44274 2 2 59 ALA HB2 H -4.546 -23.327 -13.213 1.00 . B B . 59 ALA HB2 1 1
8 44275 2 2 59 ALA HB3 H -3.476 -22.880 -14.542 1.00 . B B . 59 ALA HB3 1 1
8 44276 2 2 59 ALA N N -1.409 -22.108 -12.992 1.00 . B B . 59 ALA N 1 1
8 44277 2 2 59 ALA O O -1.593 -24.815 -13.827 1.00 . B B . 59 ALA O 1 1
8 44278 2 2 60 ASN C C -0.510 -26.819 -12.305 1.00 . B B . 60 ASN C 1 1
8 44279 2 2 60 ASN CA C -1.863 -26.613 -11.630 1.00 . B B . 60 ASN CA 1 1
8 44280 2 2 60 ASN CB C -2.939 -27.559 -12.215 1.00 . B B . 60 ASN CB 1 1
8 44281 2 2 60 ASN CG C -3.485 -27.134 -13.568 1.00 . B B . 60 ASN CG 1 1
8 44282 2 2 60 ASN H H -2.684 -24.803 -10.891 1.00 . B B . 60 ASN H 1 1
8 44283 2 2 60 ASN HA H -1.741 -26.852 -10.582 1.00 . B B . 60 ASN HA 1 1
8 44284 2 2 60 ASN HB2 H -2.510 -28.543 -12.326 1.00 . B B . 60 ASN HB2 1 1
8 44285 2 2 60 ASN HB3 H -3.763 -27.617 -11.519 1.00 . B B . 60 ASN HB3 1 1
8 44286 2 2 60 ASN HD21 H -2.117 -28.230 -14.495 1.00 . B B . 60 ASN HD21 1 1
8 44287 2 2 60 ASN HD22 H -3.208 -27.362 -15.521 1.00 . B B . 60 ASN HD22 1 1
8 44288 2 2 60 ASN N N -2.263 -25.197 -11.686 1.00 . B B . 60 ASN N 1 1
8 44289 2 2 60 ASN ND2 N -2.878 -27.625 -14.635 1.00 . B B . 60 ASN ND2 1 1
8 44290 2 2 60 ASN O O -0.357 -27.641 -13.212 1.00 . B B . 60 ASN O 1 1
8 44291 2 2 60 ASN OD1 O -4.460 -26.383 -13.649 1.00 . B B . 60 ASN OD1 1 1
8 44292 2 2 61 THR C C 2.790 -26.680 -11.376 1.00 . B B . 61 THR C 1 1
8 44293 2 2 61 THR CA C 1.811 -26.108 -12.396 1.00 . B B . 61 THR CA 1 1
8 44294 2 2 61 THR CB C 2.279 -24.706 -12.851 1.00 . B B . 61 THR CB 1 1
8 44295 2 2 61 THR CG2 C 2.347 -23.742 -11.670 1.00 . B B . 61 THR CG2 1 1
8 44296 2 2 61 THR H H 0.286 -25.437 -11.104 1.00 . B B . 61 THR H 1 1
8 44297 2 2 61 THR HA H 1.791 -26.754 -13.260 1.00 . B B . 61 THR HA 1 1
8 44298 2 2 61 THR HB H 1.563 -24.322 -13.566 1.00 . B B . 61 THR HB 1 1
8 44299 2 2 61 THR HG1 H 3.612 -24.138 -14.197 1.00 . B B . 61 THR HG1 1 1
8 44300 2 2 61 THR HG21 H 2.698 -22.778 -12.010 1.00 . B B . 61 THR HG21 1 1
8 44301 2 2 61 THR HG22 H 3.027 -24.131 -10.926 1.00 . B B . 61 THR HG22 1 1
8 44302 2 2 61 THR HG23 H 1.363 -23.635 -11.237 1.00 . B B . 61 THR HG23 1 1
8 44303 2 2 61 THR N N 0.470 -26.053 -11.846 1.00 . B B . 61 THR N 1 1
8 44304 2 2 61 THR O O 2.479 -26.775 -10.185 1.00 . B B . 61 THR O 1 1
8 44305 2 2 61 THR OG1 O 3.566 -24.787 -13.481 1.00 . B B . 61 THR OG1 1 1
8 44306 2 2 62 THR C C 5.914 -26.530 -10.456 1.00 . B B . 62 THR C 1 1
8 44307 2 2 62 THR CA C 5.000 -27.625 -11.010 1.00 . B B . 62 THR CA 1 1
8 44308 2 2 62 THR CB C 5.844 -28.636 -11.812 1.00 . B B . 62 THR CB 1 1
8 44309 2 2 62 THR CG2 C 6.380 -29.745 -10.914 1.00 . B B . 62 THR CG2 1 1
8 44310 2 2 62 THR H H 4.147 -26.944 -12.810 1.00 . B B . 62 THR H 1 1
8 44311 2 2 62 THR HA H 4.524 -28.144 -10.190 1.00 . B B . 62 THR HA 1 1
8 44312 2 2 62 THR HB H 6.681 -28.114 -12.253 1.00 . B B . 62 THR HB 1 1
8 44313 2 2 62 THR HG1 H 4.304 -29.696 -12.464 1.00 . B B . 62 THR HG1 1 1
8 44314 2 2 62 THR HG21 H 7.045 -29.322 -10.176 1.00 . B B . 62 THR HG21 1 1
8 44315 2 2 62 THR HG22 H 6.921 -30.463 -11.512 1.00 . B B . 62 THR HG22 1 1
8 44316 2 2 62 THR HG23 H 5.557 -30.237 -10.418 1.00 . B B . 62 THR HG23 1 1
8 44317 2 2 62 THR N N 3.965 -27.057 -11.854 1.00 . B B . 62 THR N 1 1
8 44318 2 2 62 THR O O 6.850 -26.808 -9.708 1.00 . B B . 62 THR O 1 1
8 44319 2 2 62 THR OG1 O 5.043 -29.212 -12.858 1.00 . B B . 62 THR OG1 1 1
8 44320 2 2 63 ARG C C 6.126 -23.787 -8.928 1.00 . B B . 63 ARG C 1 1
8 44321 2 2 63 ARG CA C 6.448 -24.157 -10.374 1.00 . B B . 63 ARG CA 1 1
8 44322 2 2 63 ARG CB C 6.250 -22.953 -11.298 1.00 . B B . 63 ARG CB 1 1
8 44323 2 2 63 ARG CD C 7.087 -21.816 -13.382 1.00 . B B . 63 ARG CD 1 1
8 44324 2 2 63 ARG CG C 6.890 -23.141 -12.664 1.00 . B B . 63 ARG CG 1 1
8 44325 2 2 63 ARG CZ C 8.150 -20.983 -15.453 1.00 . B B . 63 ARG CZ 1 1
8 44326 2 2 63 ARG H H 4.871 -25.114 -11.414 1.00 . B B . 63 ARG H 1 1
8 44327 2 2 63 ARG HA H 7.482 -24.463 -10.426 1.00 . B B . 63 ARG HA 1 1
8 44328 2 2 63 ARG HB2 H 5.190 -22.791 -11.436 1.00 . B B . 63 ARG HB2 1 1
8 44329 2 2 63 ARG HB3 H 6.685 -22.080 -10.837 1.00 . B B . 63 ARG HB3 1 1
8 44330 2 2 63 ARG HD2 H 6.119 -21.427 -13.664 1.00 . B B . 63 ARG HD2 1 1
8 44331 2 2 63 ARG HD3 H 7.569 -21.126 -12.708 1.00 . B B . 63 ARG HD3 1 1
8 44332 2 2 63 ARG HE H 8.307 -22.851 -14.749 1.00 . B B . 63 ARG HE 1 1
8 44333 2 2 63 ARG HG2 H 7.851 -23.615 -12.537 1.00 . B B . 63 ARG HG2 1 1
8 44334 2 2 63 ARG HG3 H 6.251 -23.774 -13.263 1.00 . B B . 63 ARG HG3 1 1
8 44335 2 2 63 ARG HH11 H 7.060 -19.582 -14.412 1.00 . B B . 63 ARG HH11 1 1
8 44336 2 2 63 ARG HH12 H 7.827 -19.000 -15.934 1.00 . B B . 63 ARG HH12 1 1
8 44337 2 2 63 ARG HH21 H 9.297 -22.169 -16.682 1.00 . B B . 63 ARG HH21 1 1
8 44338 2 2 63 ARG HH22 H 9.083 -20.458 -17.212 1.00 . B B . 63 ARG HH22 1 1
8 44339 2 2 63 ARG N N 5.638 -25.282 -10.827 1.00 . B B . 63 ARG N 1 1
8 44340 2 2 63 ARG NE N 7.911 -21.963 -14.582 1.00 . B B . 63 ARG NE 1 1
8 44341 2 2 63 ARG NH1 N 7.644 -19.770 -15.250 1.00 . B B . 63 ARG NH1 1 1
8 44342 2 2 63 ARG NH2 N 8.897 -21.219 -16.522 1.00 . B B . 63 ARG NH2 1 1
8 44343 2 2 63 ARG O O 5.025 -24.047 -8.440 1.00 . B B . 63 ARG O 1 1
8 44344 2 2 64 SER C C 6.631 -21.288 -6.733 1.00 . B B . 64 SER C 1 1
8 44345 2 2 64 SER CA C 6.936 -22.782 -6.859 1.00 . B B . 64 SER CA 1 1
8 44346 2 2 64 SER CB C 8.207 -23.132 -6.076 1.00 . B B . 64 SER CB 1 1
8 44347 2 2 64 SER H H 7.949 -22.993 -8.702 1.00 . B B . 64 SER H 1 1
8 44348 2 2 64 SER HA H 6.110 -23.341 -6.448 1.00 . B B . 64 SER HA 1 1
8 44349 2 2 64 SER HB2 H 8.363 -22.398 -5.299 1.00 . B B . 64 SER HB2 1 1
8 44350 2 2 64 SER HB3 H 8.097 -24.110 -5.633 1.00 . B B . 64 SER HB3 1 1
8 44351 2 2 64 SER HG H 9.471 -24.029 -7.287 1.00 . B B . 64 SER HG 1 1
8 44352 2 2 64 SER N N 7.096 -23.178 -8.253 1.00 . B B . 64 SER N 1 1
8 44353 2 2 64 SER O O 6.271 -20.804 -5.657 1.00 . B B . 64 SER O 1 1
8 44354 2 2 64 SER OG O 9.347 -23.142 -6.928 1.00 . B B . 64 SER OG 1 1
8 44355 2 2 65 PHE C C 5.817 -18.703 -9.117 1.00 . B B . 65 PHE C 1 1
8 44356 2 2 65 PHE CA C 6.500 -19.131 -7.828 1.00 . B B . 65 PHE CA 1 1
8 44357 2 2 65 PHE CB C 7.798 -18.334 -7.615 1.00 . B B . 65 PHE CB 1 1
8 44358 2 2 65 PHE CD1 C 9.671 -19.515 -8.813 1.00 . B B . 65 PHE CD1 1 1
8 44359 2 2 65 PHE CD2 C 8.847 -17.473 -9.731 1.00 . B B . 65 PHE CD2 1 1
8 44360 2 2 65 PHE CE1 C 10.585 -19.612 -9.845 1.00 . B B . 65 PHE CE1 1 1
8 44361 2 2 65 PHE CE2 C 9.760 -17.566 -10.765 1.00 . B B . 65 PHE CE2 1 1
8 44362 2 2 65 PHE CG C 8.792 -18.445 -8.743 1.00 . B B . 65 PHE CG 1 1
8 44363 2 2 65 PHE CZ C 10.629 -18.638 -10.822 1.00 . B B . 65 PHE CZ 1 1
8 44364 2 2 65 PHE H H 7.032 -20.997 -8.667 1.00 . B B . 65 PHE H 1 1
8 44365 2 2 65 PHE HA H 5.830 -18.928 -7.006 1.00 . B B . 65 PHE HA 1 1
8 44366 2 2 65 PHE HB2 H 7.551 -17.290 -7.498 1.00 . B B . 65 PHE HB2 1 1
8 44367 2 2 65 PHE HB3 H 8.279 -18.684 -6.713 1.00 . B B . 65 PHE HB3 1 1
8 44368 2 2 65 PHE HD1 H 9.638 -20.279 -8.050 1.00 . B B . 65 PHE HD1 1 1
8 44369 2 2 65 PHE HD2 H 8.169 -16.634 -9.687 1.00 . B B . 65 PHE HD2 1 1
8 44370 2 2 65 PHE HE1 H 11.265 -20.450 -9.886 1.00 . B B . 65 PHE HE1 1 1
8 44371 2 2 65 PHE HE2 H 9.792 -16.803 -11.528 1.00 . B B . 65 PHE HE2 1 1
8 44372 2 2 65 PHE HZ H 11.342 -18.713 -11.630 1.00 . B B . 65 PHE HZ 1 1
8 44373 2 2 65 PHE N N 6.763 -20.561 -7.832 1.00 . B B . 65 PHE N 1 1
8 44374 2 2 65 PHE O O 5.964 -19.347 -10.156 1.00 . B B . 65 PHE O 1 1
8 44375 2 2 66 CYS C C 4.741 -15.619 -10.387 1.00 . B B . 66 CYS C 1 1
8 44376 2 2 66 CYS CA C 4.360 -17.077 -10.180 1.00 . B B . 66 CYS CA 1 1
8 44377 2 2 66 CYS CB C 2.849 -17.204 -9.968 1.00 . B B . 66 CYS CB 1 1
8 44378 2 2 66 CYS H H 5.001 -17.147 -8.170 1.00 . B B . 66 CYS H 1 1
8 44379 2 2 66 CYS HA H 4.647 -17.644 -11.052 1.00 . B B . 66 CYS HA 1 1
8 44380 2 2 66 CYS HB2 H 2.594 -18.248 -9.873 1.00 . B B . 66 CYS HB2 1 1
8 44381 2 2 66 CYS HB3 H 2.579 -16.691 -9.056 1.00 . B B . 66 CYS HB3 1 1
8 44382 2 2 66 CYS N N 5.072 -17.614 -9.035 1.00 . B B . 66 CYS N 1 1
8 44383 2 2 66 CYS O O 4.805 -14.846 -9.429 1.00 . B B . 66 CYS O 1 1
8 44384 2 2 66 CYS SG S 1.834 -16.514 -11.313 1.00 . B B . 66 CYS SG 1 1
8 44385 2 2 67 ASP C C 4.282 -13.198 -12.737 1.00 . B B . 67 ASP C 1 1
8 44386 2 2 67 ASP CA C 5.391 -13.889 -11.957 1.00 . B B . 67 ASP CA 1 1
8 44387 2 2 67 ASP CB C 6.702 -13.870 -12.754 1.00 . B B . 67 ASP CB 1 1
8 44388 2 2 67 ASP CG C 6.525 -14.253 -14.212 1.00 . B B . 67 ASP CG 1 1
8 44389 2 2 67 ASP H H 4.943 -15.912 -12.353 1.00 . B B . 67 ASP H 1 1
8 44390 2 2 67 ASP HA H 5.540 -13.359 -11.028 1.00 . B B . 67 ASP HA 1 1
8 44391 2 2 67 ASP HB2 H 7.121 -12.876 -12.716 1.00 . B B . 67 ASP HB2 1 1
8 44392 2 2 67 ASP HB3 H 7.396 -14.563 -12.301 1.00 . B B . 67 ASP HB3 1 1
8 44393 2 2 67 ASP N N 5.011 -15.253 -11.631 1.00 . B B . 67 ASP N 1 1
8 44394 2 2 67 ASP O O 3.591 -13.823 -13.548 1.00 . B B . 67 ASP O 1 1
8 44395 2 2 67 ASP OD1 O 6.041 -15.371 -14.492 1.00 . B B . 67 ASP OD1 1 1
8 44396 2 2 67 ASP OD2 O 6.884 -13.439 -15.090 1.00 . B B . 67 ASP OD2 1 1
8 44397 2 2 68 LEU C C 3.487 -9.659 -13.187 1.00 . B B . 68 LEU C 1 1
8 44398 2 2 68 LEU CA C 3.081 -11.127 -13.139 1.00 . B B . 68 LEU CA 1 1
8 44399 2 2 68 LEU CB C 1.736 -11.287 -12.420 1.00 . B B . 68 LEU CB 1 1
8 44400 2 2 68 LEU CD1 C 1.065 -10.498 -10.143 1.00 . B B . 68 LEU CD1 1 1
8 44401 2 2 68 LEU CD2 C 1.272 -12.939 -10.596 1.00 . B B . 68 LEU CD2 1 1
8 44402 2 2 68 LEU CG C 1.821 -11.559 -10.918 1.00 . B B . 68 LEU CG 1 1
8 44403 2 2 68 LEU H H 4.673 -11.479 -11.796 1.00 . B B . 68 LEU H 1 1
8 44404 2 2 68 LEU HA H 2.985 -11.498 -14.149 1.00 . B B . 68 LEU HA 1 1
8 44405 2 2 68 LEU HB2 H 1.169 -10.380 -12.568 1.00 . B B . 68 LEU HB2 1 1
8 44406 2 2 68 LEU HB3 H 1.201 -12.104 -12.882 1.00 . B B . 68 LEU HB3 1 1
8 44407 2 2 68 LEU HD11 H 0.006 -10.608 -10.322 1.00 . B B . 68 LEU HD11 1 1
8 44408 2 2 68 LEU HD12 H 1.386 -9.519 -10.469 1.00 . B B . 68 LEU HD12 1 1
8 44409 2 2 68 LEU HD13 H 1.266 -10.610 -9.088 1.00 . B B . 68 LEU HD13 1 1
8 44410 2 2 68 LEU HD21 H 0.237 -12.994 -10.898 1.00 . B B . 68 LEU HD21 1 1
8 44411 2 2 68 LEU HD22 H 1.346 -13.115 -9.532 1.00 . B B . 68 LEU HD22 1 1
8 44412 2 2 68 LEU HD23 H 1.844 -13.685 -11.126 1.00 . B B . 68 LEU HD23 1 1
8 44413 2 2 68 LEU HG H 2.856 -11.527 -10.607 1.00 . B B . 68 LEU HG 1 1
8 44414 2 2 68 LEU N N 4.104 -11.915 -12.472 1.00 . B B . 68 LEU N 1 1
8 44415 2 2 68 LEU O O 4.472 -9.259 -12.560 1.00 . B B . 68 LEU O 1 1
8 44416 2 2 69 THR C C 1.780 -6.639 -14.391 1.00 . B B . 69 THR C 1 1
8 44417 2 2 69 THR CA C 3.043 -7.438 -14.073 1.00 . B B . 69 THR CA 1 1
8 44418 2 2 69 THR CB C 4.103 -7.178 -15.169 1.00 . B B . 69 THR CB 1 1
8 44419 2 2 69 THR CG2 C 4.604 -5.739 -15.119 1.00 . B B . 69 THR CG2 1 1
8 44420 2 2 69 THR H H 1.973 -9.242 -14.428 1.00 . B B . 69 THR H 1 1
8 44421 2 2 69 THR HA H 3.443 -7.098 -13.129 1.00 . B B . 69 THR HA 1 1
8 44422 2 2 69 THR HB H 3.649 -7.351 -16.135 1.00 . B B . 69 THR HB 1 1
8 44423 2 2 69 THR HG1 H 5.161 -8.475 -14.123 1.00 . B B . 69 THR HG1 1 1
8 44424 2 2 69 THR HG21 H 5.255 -5.556 -15.962 1.00 . B B . 69 THR HG21 1 1
8 44425 2 2 69 THR HG22 H 5.153 -5.581 -14.203 1.00 . B B . 69 THR HG22 1 1
8 44426 2 2 69 THR HG23 H 3.765 -5.061 -15.157 1.00 . B B . 69 THR HG23 1 1
8 44427 2 2 69 THR N N 2.749 -8.861 -13.946 1.00 . B B . 69 THR N 1 1
8 44428 2 2 69 THR O O 1.421 -5.720 -13.660 1.00 . B B . 69 THR O 1 1
8 44429 2 2 69 THR OG1 O 5.208 -8.074 -15.003 1.00 . B B . 69 THR OG1 1 1
8 44430 2 2 70 ASP C C -1.346 -6.904 -15.200 1.00 . B B . 70 ASP C 1 1
8 44431 2 2 70 ASP CA C -0.120 -6.301 -15.878 1.00 . B B . 70 ASP CA 1 1
8 44432 2 2 70 ASP CB C -0.281 -6.359 -17.399 1.00 . B B . 70 ASP CB 1 1
8 44433 2 2 70 ASP CG C -0.979 -5.134 -17.966 1.00 . B B . 70 ASP CG 1 1
8 44434 2 2 70 ASP H H 1.413 -7.766 -16.003 1.00 . B B . 70 ASP H 1 1
8 44435 2 2 70 ASP HA H -0.024 -5.268 -15.574 1.00 . B B . 70 ASP HA 1 1
8 44436 2 2 70 ASP HB2 H 0.697 -6.436 -17.853 1.00 . B B . 70 ASP HB2 1 1
8 44437 2 2 70 ASP HB3 H -0.861 -7.232 -17.658 1.00 . B B . 70 ASP HB3 1 1
8 44438 2 2 70 ASP N N 1.097 -7.004 -15.471 1.00 . B B . 70 ASP N 1 1
8 44439 2 2 70 ASP O O -2.435 -6.333 -15.220 1.00 . B B . 70 ASP O 1 1
8 44440 2 2 70 ASP OD1 O -1.842 -4.555 -17.279 1.00 . B B . 70 ASP OD1 1 1
8 44441 2 2 70 ASP OD2 O -0.661 -4.739 -19.109 1.00 . B B . 70 ASP OD2 1 1
8 44442 2 2 71 GLU C C -2.683 -7.998 -12.682 1.00 . B B . 71 GLU C 1 1
8 44443 2 2 71 GLU CA C -2.220 -8.779 -13.913 1.00 . B B . 71 GLU CA 1 1
8 44444 2 2 71 GLU CB C -1.740 -10.180 -13.510 1.00 . B B . 71 GLU CB 1 1
8 44445 2 2 71 GLU CD C -0.186 -10.887 -15.412 1.00 . B B . 71 GLU CD 1 1
8 44446 2 2 71 GLU CG C -1.508 -11.119 -14.691 1.00 . B B . 71 GLU CG 1 1
8 44447 2 2 71 GLU H H -0.265 -8.490 -14.658 1.00 . B B . 71 GLU H 1 1
8 44448 2 2 71 GLU HA H -3.051 -8.879 -14.596 1.00 . B B . 71 GLU HA 1 1
8 44449 2 2 71 GLU HB2 H -0.814 -10.087 -12.965 1.00 . B B . 71 GLU HB2 1 1
8 44450 2 2 71 GLU HB3 H -2.482 -10.628 -12.862 1.00 . B B . 71 GLU HB3 1 1
8 44451 2 2 71 GLU HG2 H -1.525 -12.136 -14.328 1.00 . B B . 71 GLU HG2 1 1
8 44452 2 2 71 GLU HG3 H -2.313 -10.983 -15.399 1.00 . B B . 71 GLU HG3 1 1
8 44453 2 2 71 GLU N N -1.155 -8.073 -14.609 1.00 . B B . 71 GLU N 1 1
8 44454 2 2 71 GLU O O -3.857 -8.055 -12.301 1.00 . B B . 71 GLU O 1 1
8 44455 2 2 71 GLU OE1 O 0.579 -9.980 -15.008 1.00 . B B . 71 GLU OE1 1 1
8 44456 2 2 71 GLU OE2 O 0.094 -11.611 -16.388 1.00 . B B . 71 GLU OE2 1 1
8 44457 2 2 72 TRP C C -2.169 -4.995 -11.300 1.00 . B B . 72 TRP C 1 1
8 44458 2 2 72 TRP CA C -2.053 -6.459 -10.892 1.00 . B B . 72 TRP CA 1 1
8 44459 2 2 72 TRP CB C -0.961 -6.631 -9.827 1.00 . B B . 72 TRP CB 1 1
8 44460 2 2 72 TRP CD1 C -1.963 -8.912 -9.206 1.00 . B B . 72 TRP CD1 1 1
8 44461 2 2 72 TRP CD2 C -0.511 -8.103 -7.706 1.00 . B B . 72 TRP CD2 1 1
8 44462 2 2 72 TRP CE2 C -0.980 -9.352 -7.251 1.00 . B B . 72 TRP CE2 1 1
8 44463 2 2 72 TRP CE3 C 0.413 -7.409 -6.925 1.00 . B B . 72 TRP CE3 1 1
8 44464 2 2 72 TRP CG C -1.148 -7.843 -8.962 1.00 . B B . 72 TRP CG 1 1
8 44465 2 2 72 TRP CH2 C 0.348 -9.208 -5.306 1.00 . B B . 72 TRP CH2 1 1
8 44466 2 2 72 TRP CZ2 C -0.557 -9.914 -6.050 1.00 . B B . 72 TRP CZ2 1 1
8 44467 2 2 72 TRP CZ3 C 0.831 -7.966 -5.733 1.00 . B B . 72 TRP CZ3 1 1
8 44468 2 2 72 TRP H H -0.845 -7.264 -12.428 1.00 . B B . 72 TRP H 1 1
8 44469 2 2 72 TRP HA H -3.001 -6.787 -10.487 1.00 . B B . 72 TRP HA 1 1
8 44470 2 2 72 TRP HB2 H -0.004 -6.720 -10.317 1.00 . B B . 72 TRP HB2 1 1
8 44471 2 2 72 TRP HB3 H -0.953 -5.760 -9.187 1.00 . B B . 72 TRP HB3 1 1
8 44472 2 2 72 TRP HD1 H -2.586 -9.013 -10.080 1.00 . B B . 72 TRP HD1 1 1
8 44473 2 2 72 TRP HE1 H -2.341 -10.678 -8.132 1.00 . B B . 72 TRP HE1 1 1
8 44474 2 2 72 TRP HE3 H 0.797 -6.450 -7.238 1.00 . B B . 72 TRP HE3 1 1
8 44475 2 2 72 TRP HH2 H 0.702 -9.605 -4.366 1.00 . B B . 72 TRP HH2 1 1
8 44476 2 2 72 TRP HZ2 H -0.921 -10.873 -5.707 1.00 . B B . 72 TRP HZ2 1 1
8 44477 2 2 72 TRP HZ3 H 1.543 -7.443 -5.116 1.00 . B B . 72 TRP HZ3 1 1
8 44478 2 2 72 TRP N N -1.755 -7.269 -12.068 1.00 . B B . 72 TRP N 1 1
8 44479 2 2 72 TRP NE1 N -1.862 -9.826 -8.183 1.00 . B B . 72 TRP NE1 1 1
8 44480 2 2 72 TRP O O -1.180 -4.371 -11.685 1.00 . B B . 72 TRP O 1 1
8 44481 2 2 73 ARG C C -4.168 -2.217 -10.491 1.00 . B B . 73 ARG C 1 1
8 44482 2 2 73 ARG CA C -3.601 -3.062 -11.629 1.00 . B B . 73 ARG CA 1 1
8 44483 2 2 73 ARG CB C -4.539 -3.015 -12.837 1.00 . B B . 73 ARG CB 1 1
8 44484 2 2 73 ARG CD C -3.116 -3.016 -14.909 1.00 . B B . 73 ARG CD 1 1
8 44485 2 2 73 ARG CG C -4.048 -3.827 -14.025 1.00 . B B . 73 ARG CG 1 1
8 44486 2 2 73 ARG CZ C -3.699 -1.526 -16.807 1.00 . B B . 73 ARG CZ 1 1
8 44487 2 2 73 ARG H H -4.127 -4.983 -10.893 1.00 . B B . 73 ARG H 1 1
8 44488 2 2 73 ARG HA H -2.647 -2.650 -11.918 1.00 . B B . 73 ARG HA 1 1
8 44489 2 2 73 ARG HB2 H -5.505 -3.396 -12.546 1.00 . B B . 73 ARG HB2 1 1
8 44490 2 2 73 ARG HB3 H -4.647 -1.988 -13.153 1.00 . B B . 73 ARG HB3 1 1
8 44491 2 2 73 ARG HD2 H -2.299 -2.648 -14.306 1.00 . B B . 73 ARG HD2 1 1
8 44492 2 2 73 ARG HD3 H -2.728 -3.656 -15.689 1.00 . B B . 73 ARG HD3 1 1
8 44493 2 2 73 ARG HE H -4.393 -1.342 -14.938 1.00 . B B . 73 ARG HE 1 1
8 44494 2 2 73 ARG HG2 H -3.517 -4.693 -13.658 1.00 . B B . 73 ARG HG2 1 1
8 44495 2 2 73 ARG HG3 H -4.899 -4.144 -14.608 1.00 . B B . 73 ARG HG3 1 1
8 44496 2 2 73 ARG HH11 H -2.424 -3.086 -17.300 1.00 . B B . 73 ARG HH11 1 1
8 44497 2 2 73 ARG HH12 H -2.872 -1.957 -18.644 1.00 . B B . 73 ARG HH12 1 1
8 44498 2 2 73 ARG HH21 H -4.971 0.085 -16.608 1.00 . B B . 73 ARG HH21 1 1
8 44499 2 2 73 ARG HH22 H -4.290 -0.184 -18.257 1.00 . B B . 73 ARG HH22 1 1
8 44500 2 2 73 ARG N N -3.375 -4.447 -11.228 1.00 . B B . 73 ARG N 1 1
8 44501 2 2 73 ARG NE N -3.809 -1.879 -15.523 1.00 . B B . 73 ARG NE 1 1
8 44502 2 2 73 ARG NH1 N -2.947 -2.233 -17.642 1.00 . B B . 73 ARG NH1 1 1
8 44503 2 2 73 ARG NH2 N -4.366 -0.468 -17.256 1.00 . B B . 73 ARG NH2 1 1
8 44504 2 2 73 ARG O O -4.267 -0.995 -10.606 1.00 . B B . 73 ARG O 1 1
8 44505 2 2 74 SER C C -3.973 -1.697 -7.320 1.00 . B B . 74 SER C 1 1
8 44506 2 2 74 SER CA C -5.097 -2.137 -8.256 1.00 . B B . 74 SER CA 1 1
8 44507 2 2 74 SER CB C -6.123 -2.998 -7.515 1.00 . B B . 74 SER CB 1 1
8 44508 2 2 74 SER H H -4.465 -3.839 -9.353 1.00 . B B . 74 SER H 1 1
8 44509 2 2 74 SER HA H -5.590 -1.257 -8.635 1.00 . B B . 74 SER HA 1 1
8 44510 2 2 74 SER HB2 H -5.635 -3.871 -7.105 1.00 . B B . 74 SER HB2 1 1
8 44511 2 2 74 SER HB3 H -6.564 -2.423 -6.715 1.00 . B B . 74 SER HB3 1 1
8 44512 2 2 74 SER HG H -6.836 -3.342 -9.307 1.00 . B B . 74 SER HG 1 1
8 44513 2 2 74 SER N N -4.551 -2.859 -9.396 1.00 . B B . 74 SER N 1 1
8 44514 2 2 74 SER O O -3.649 -2.377 -6.349 1.00 . B B . 74 SER O 1 1
8 44515 2 2 74 SER OG O -7.149 -3.418 -8.399 1.00 . B B . 74 SER OG 1 1
8 44516 2 2 75 THR C C -2.749 0.528 -5.513 1.00 . B B . 75 THR C 1 1
8 44517 2 2 75 THR CA C -2.275 -0.020 -6.856 1.00 . B B . 75 THR CA 1 1
8 44518 2 2 75 THR CB C -1.575 1.101 -7.640 1.00 . B B . 75 THR CB 1 1
8 44519 2 2 75 THR CG2 C -0.450 0.547 -8.496 1.00 . B B . 75 THR CG2 1 1
8 44520 2 2 75 THR H H -3.665 -0.071 -8.441 1.00 . B B . 75 THR H 1 1
8 44521 2 2 75 THR HA H -1.560 -0.811 -6.685 1.00 . B B . 75 THR HA 1 1
8 44522 2 2 75 THR HB H -1.162 1.810 -6.939 1.00 . B B . 75 THR HB 1 1
8 44523 2 2 75 THR HG1 H -2.120 2.545 -8.872 1.00 . B B . 75 THR HG1 1 1
8 44524 2 2 75 THR HG21 H 0.306 0.111 -7.860 1.00 . B B . 75 THR HG21 1 1
8 44525 2 2 75 THR HG22 H -0.015 1.346 -9.076 1.00 . B B . 75 THR HG22 1 1
8 44526 2 2 75 THR HG23 H -0.841 -0.210 -9.161 1.00 . B B . 75 THR HG23 1 1
8 44527 2 2 75 THR N N -3.371 -0.561 -7.642 1.00 . B B . 75 THR N 1 1
8 44528 2 2 75 THR O O -2.111 0.315 -4.483 1.00 . B B . 75 THR O 1 1
8 44529 2 2 75 THR OG1 O -2.531 1.768 -8.478 1.00 . B B . 75 THR OG1 1 1
8 44530 2 2 76 HIS C C -5.408 0.866 -3.622 1.00 . B B . 76 HIS C 1 1
8 44531 2 2 76 HIS CA C -4.428 1.813 -4.313 1.00 . B B . 76 HIS CA 1 1
8 44532 2 2 76 HIS CB C -5.114 3.145 -4.636 1.00 . B B . 76 HIS CB 1 1
8 44533 2 2 76 HIS CD2 C -4.210 5.561 -4.469 1.00 . B B . 76 HIS CD2 1 1
8 44534 2 2 76 HIS CE1 C -3.531 5.464 -2.401 1.00 . B B . 76 HIS CE1 1 1
8 44535 2 2 76 HIS CG C -4.475 4.329 -3.969 1.00 . B B . 76 HIS CG 1 1
8 44536 2 2 76 HIS H H -4.355 1.333 -6.374 1.00 . B B . 76 HIS H 1 1
8 44537 2 2 76 HIS HA H -3.605 2.001 -3.640 1.00 . B B . 76 HIS HA 1 1
8 44538 2 2 76 HIS HB2 H -5.077 3.309 -5.702 1.00 . B B . 76 HIS HB2 1 1
8 44539 2 2 76 HIS HB3 H -6.145 3.098 -4.320 1.00 . B B . 76 HIS HB3 1 1
8 44540 2 2 76 HIS HD2 H -4.427 5.916 -5.466 1.00 . B B . 76 HIS HD2 1 1
8 44541 2 2 76 HIS HE1 H -3.101 5.745 -1.450 1.00 . B B . 76 HIS HE1 1 1
8 44542 2 2 76 HIS HE2 H -3.172 7.164 -3.560 1.00 . B B . 76 HIS HE2 1 1
8 44543 2 2 76 HIS N N -3.878 1.220 -5.528 1.00 . B B . 76 HIS N 1 1
8 44544 2 2 76 HIS ND1 N -4.046 4.276 -2.664 1.00 . B B . 76 HIS ND1 1 1
8 44545 2 2 76 HIS NE2 N -3.610 6.275 -3.464 1.00 . B B . 76 HIS NE2 1 1
8 44546 2 2 76 HIS O O -6.513 1.265 -3.242 1.00 . B B . 76 HIS O 1 1
8 44547 2 2 77 GLU C C -4.963 -2.596 -2.416 1.00 . B B . 77 GLU C 1 1
8 44548 2 2 77 GLU CA C -5.815 -1.395 -2.808 1.00 . B B . 77 GLU CA 1 1
8 44549 2 2 77 GLU CB C -6.973 -1.842 -3.704 1.00 . B B . 77 GLU CB 1 1
8 44550 2 2 77 GLU CD C -9.090 -3.120 -3.210 1.00 . B B . 77 GLU CD 1 1
8 44551 2 2 77 GLU CG C -8.314 -1.844 -2.988 1.00 . B B . 77 GLU CG 1 1
8 44552 2 2 77 GLU H H -4.102 -0.641 -3.786 1.00 . B B . 77 GLU H 1 1
8 44553 2 2 77 GLU HA H -6.217 -0.951 -1.908 1.00 . B B . 77 GLU HA 1 1
8 44554 2 2 77 GLU HB2 H -7.037 -1.177 -4.554 1.00 . B B . 77 GLU HB2 1 1
8 44555 2 2 77 GLU HB3 H -6.776 -2.845 -4.056 1.00 . B B . 77 GLU HB3 1 1
8 44556 2 2 77 GLU HG2 H -8.144 -1.724 -1.928 1.00 . B B . 77 GLU HG2 1 1
8 44557 2 2 77 GLU HG3 H -8.902 -1.013 -3.350 1.00 . B B . 77 GLU HG3 1 1
8 44558 2 2 77 GLU N N -4.995 -0.388 -3.465 1.00 . B B . 77 GLU N 1 1
8 44559 2 2 77 GLU O O -3.739 -2.579 -2.575 1.00 . B B . 77 GLU O 1 1
8 44560 2 2 77 GLU OE1 O -9.861 -3.184 -4.186 1.00 . B B . 77 GLU OE1 1 1
8 44561 2 2 77 GLU OE2 O -8.938 -4.060 -2.408 1.00 . B B . 77 GLU OE2 1 1
8 44562 2 2 78 ALA C C -5.337 -6.014 -2.341 1.00 . B B . 78 ALA C 1 1
8 44563 2 2 78 ALA CA C -4.912 -4.835 -1.488 1.00 . B B . 78 ALA CA 1 1
8 44564 2 2 78 ALA CB C -5.164 -5.131 -0.018 1.00 . B B . 78 ALA CB 1 1
8 44565 2 2 78 ALA H H -6.587 -3.595 -1.827 1.00 . B B . 78 ALA H 1 1
8 44566 2 2 78 ALA HA H -3.851 -4.669 -1.622 1.00 . B B . 78 ALA HA 1 1
8 44567 2 2 78 ALA HB1 H -4.903 -4.267 0.576 1.00 . B B . 78 ALA HB1 1 1
8 44568 2 2 78 ALA HB2 H -4.560 -5.973 0.287 1.00 . B B . 78 ALA HB2 1 1
8 44569 2 2 78 ALA HB3 H -6.207 -5.368 0.128 1.00 . B B . 78 ALA HB3 1 1
8 44570 2 2 78 ALA N N -5.609 -3.631 -1.904 1.00 . B B . 78 ALA N 1 1
8 44571 2 2 78 ALA O O -6.496 -6.116 -2.746 1.00 . B B . 78 ALA O 1 1
8 44572 2 2 79 TYR C C -4.682 -9.316 -2.556 1.00 . B B . 79 TYR C 1 1
8 44573 2 2 79 TYR CA C -4.674 -8.068 -3.418 1.00 . B B . 79 TYR CA 1 1
8 44574 2 2 79 TYR CB C -3.637 -8.209 -4.532 1.00 . B B . 79 TYR CB 1 1
8 44575 2 2 79 TYR CD1 C -5.060 -8.037 -6.605 1.00 . B B . 79 TYR CD1 1 1
8 44576 2 2 79 TYR CD2 C -3.391 -6.373 -6.251 1.00 . B B . 79 TYR CD2 1 1
8 44577 2 2 79 TYR CE1 C -5.431 -7.422 -7.785 1.00 . B B . 79 TYR CE1 1 1
8 44578 2 2 79 TYR CE2 C -3.756 -5.753 -7.429 1.00 . B B . 79 TYR CE2 1 1
8 44579 2 2 79 TYR CG C -4.036 -7.525 -5.820 1.00 . B B . 79 TYR CG 1 1
8 44580 2 2 79 TYR CZ C -4.775 -6.281 -8.192 1.00 . B B . 79 TYR CZ 1 1
8 44581 2 2 79 TYR H H -3.497 -6.768 -2.245 1.00 . B B . 79 TYR H 1 1
8 44582 2 2 79 TYR HA H -5.649 -7.944 -3.861 1.00 . B B . 79 TYR HA 1 1
8 44583 2 2 79 TYR HB2 H -2.703 -7.779 -4.201 1.00 . B B . 79 TYR HB2 1 1
8 44584 2 2 79 TYR HB3 H -3.487 -9.258 -4.744 1.00 . B B . 79 TYR HB3 1 1
8 44585 2 2 79 TYR HD1 H -5.572 -8.931 -6.282 1.00 . B B . 79 TYR HD1 1 1
8 44586 2 2 79 TYR HD2 H -2.588 -5.962 -5.652 1.00 . B B . 79 TYR HD2 1 1
8 44587 2 2 79 TYR HE1 H -6.230 -7.836 -8.381 1.00 . B B . 79 TYR HE1 1 1
8 44588 2 2 79 TYR HE2 H -3.244 -4.859 -7.748 1.00 . B B . 79 TYR HE2 1 1
8 44589 2 2 79 TYR HH H -6.079 -5.838 -9.538 1.00 . B B . 79 TYR HH 1 1
8 44590 2 2 79 TYR N N -4.399 -6.898 -2.612 1.00 . B B . 79 TYR N 1 1
8 44591 2 2 79 TYR O O -3.687 -9.635 -1.898 1.00 . B B . 79 TYR O 1 1
8 44592 2 2 79 TYR OH O -5.141 -5.666 -9.369 1.00 . B B . 79 TYR OH 1 1
8 44593 2 2 80 VAL C C -5.279 -12.373 -2.524 1.00 . B B . 80 VAL C 1 1
8 44594 2 2 80 VAL CA C -5.932 -11.226 -1.767 1.00 . B B . 80 VAL CA 1 1
8 44595 2 2 80 VAL CB C -7.401 -11.587 -1.452 1.00 . B B . 80 VAL CB 1 1
8 44596 2 2 80 VAL CG1 C -8.026 -10.564 -0.522 1.00 . B B . 80 VAL CG1 1 1
8 44597 2 2 80 VAL CG2 C -8.220 -11.713 -2.722 1.00 . B B . 80 VAL CG2 1 1
8 44598 2 2 80 VAL H H -6.579 -9.685 -3.062 1.00 . B B . 80 VAL H 1 1
8 44599 2 2 80 VAL HA H -5.410 -11.082 -0.835 1.00 . B B . 80 VAL HA 1 1
8 44600 2 2 80 VAL HB H -7.412 -12.544 -0.949 1.00 . B B . 80 VAL HB 1 1
8 44601 2 2 80 VAL HG11 H -7.974 -9.585 -0.974 1.00 . B B . 80 VAL HG11 1 1
8 44602 2 2 80 VAL HG12 H -7.492 -10.559 0.416 1.00 . B B . 80 VAL HG12 1 1
8 44603 2 2 80 VAL HG13 H -9.058 -10.826 -0.347 1.00 . B B . 80 VAL HG13 1 1
8 44604 2 2 80 VAL HG21 H -9.236 -11.975 -2.468 1.00 . B B . 80 VAL HG21 1 1
8 44605 2 2 80 VAL HG22 H -7.793 -12.481 -3.348 1.00 . B B . 80 VAL HG22 1 1
8 44606 2 2 80 VAL HG23 H -8.213 -10.771 -3.252 1.00 . B B . 80 VAL HG23 1 1
8 44607 2 2 80 VAL N N -5.811 -10.005 -2.538 1.00 . B B . 80 VAL N 1 1
8 44608 2 2 80 VAL O O -5.324 -12.425 -3.755 1.00 . B B . 80 VAL O 1 1
8 44609 2 2 81 THR C C -4.674 -15.710 -1.993 1.00 . B B . 81 THR C 1 1
8 44610 2 2 81 THR CA C -3.991 -14.409 -2.395 1.00 . B B . 81 THR CA 1 1
8 44611 2 2 81 THR CB C -2.508 -14.441 -1.985 1.00 . B B . 81 THR CB 1 1
8 44612 2 2 81 THR CG2 C -1.630 -14.797 -3.177 1.00 . B B . 81 THR CG2 1 1
8 44613 2 2 81 THR H H -4.667 -13.190 -0.813 1.00 . B B . 81 THR H 1 1
8 44614 2 2 81 THR HA H -4.046 -14.299 -3.469 1.00 . B B . 81 THR HA 1 1
8 44615 2 2 81 THR HB H -2.373 -15.188 -1.216 1.00 . B B . 81 THR HB 1 1
8 44616 2 2 81 THR HG1 H -2.667 -12.473 -1.871 1.00 . B B . 81 THR HG1 1 1
8 44617 2 2 81 THR HG21 H -0.591 -14.661 -2.915 1.00 . B B . 81 THR HG21 1 1
8 44618 2 2 81 THR HG22 H -1.877 -14.156 -4.011 1.00 . B B . 81 THR HG22 1 1
8 44619 2 2 81 THR HG23 H -1.799 -15.828 -3.452 1.00 . B B . 81 THR HG23 1 1
8 44620 2 2 81 THR N N -4.662 -13.277 -1.793 1.00 . B B . 81 THR N 1 1
8 44621 2 2 81 THR O O -4.846 -15.992 -0.807 1.00 . B B . 81 THR O 1 1
8 44622 2 2 81 THR OG1 O -2.124 -13.156 -1.467 1.00 . B B . 81 THR OG1 1 1
8 44623 2 2 82 VAL C C -4.882 -18.900 -3.177 1.00 . B B . 82 VAL C 1 1
8 44624 2 2 82 VAL CA C -5.763 -17.749 -2.729 1.00 . B B . 82 VAL CA 1 1
8 44625 2 2 82 VAL CB C -7.125 -17.853 -3.450 1.00 . B B . 82 VAL CB 1 1
8 44626 2 2 82 VAL CG1 C -8.177 -18.424 -2.515 1.00 . B B . 82 VAL CG1 1 1
8 44627 2 2 82 VAL CG2 C -7.563 -16.499 -3.994 1.00 . B B . 82 VAL CG2 1 1
8 44628 2 2 82 VAL H H -4.953 -16.195 -3.915 1.00 . B B . 82 VAL H 1 1
8 44629 2 2 82 VAL HA H -5.931 -17.828 -1.665 1.00 . B B . 82 VAL HA 1 1
8 44630 2 2 82 VAL HB H -7.014 -18.531 -4.282 1.00 . B B . 82 VAL HB 1 1
8 44631 2 2 82 VAL HG11 H -9.097 -18.577 -3.058 1.00 . B B . 82 VAL HG11 1 1
8 44632 2 2 82 VAL HG12 H -8.351 -17.735 -1.702 1.00 . B B . 82 VAL HG12 1 1
8 44633 2 2 82 VAL HG13 H -7.832 -19.366 -2.118 1.00 . B B . 82 VAL HG13 1 1
8 44634 2 2 82 VAL HG21 H -6.925 -16.220 -4.818 1.00 . B B . 82 VAL HG21 1 1
8 44635 2 2 82 VAL HG22 H -7.486 -15.756 -3.213 1.00 . B B . 82 VAL HG22 1 1
8 44636 2 2 82 VAL HG23 H -8.585 -16.560 -4.334 1.00 . B B . 82 VAL HG23 1 1
8 44637 2 2 82 VAL N N -5.097 -16.481 -2.984 1.00 . B B . 82 VAL N 1 1
8 44638 2 2 82 VAL O O -4.582 -19.039 -4.365 1.00 . B B . 82 VAL O 1 1
8 44639 2 2 83 LEU C C -4.429 -22.114 -2.704 1.00 . B B . 83 LEU C 1 1
8 44640 2 2 83 LEU CA C -3.603 -20.851 -2.523 1.00 . B B . 83 LEU CA 1 1
8 44641 2 2 83 LEU CB C -2.580 -21.061 -1.404 1.00 . B B . 83 LEU CB 1 1
8 44642 2 2 83 LEU CD1 C -0.746 -21.834 -2.938 1.00 . B B . 83 LEU CD1 1 1
8 44643 2 2 83 LEU CD2 C -0.599 -22.293 -0.480 1.00 . B B . 83 LEU CD2 1 1
8 44644 2 2 83 LEU CG C -1.534 -22.147 -1.673 1.00 . B B . 83 LEU CG 1 1
8 44645 2 2 83 LEU H H -4.733 -19.548 -1.295 1.00 . B B . 83 LEU H 1 1
8 44646 2 2 83 LEU HA H -3.081 -20.641 -3.443 1.00 . B B . 83 LEU HA 1 1
8 44647 2 2 83 LEU HB2 H -2.065 -20.127 -1.235 1.00 . B B . 83 LEU HB2 1 1
8 44648 2 2 83 LEU HB3 H -3.115 -21.323 -0.504 1.00 . B B . 83 LEU HB3 1 1
8 44649 2 2 83 LEU HD11 H -0.306 -20.851 -2.856 1.00 . B B . 83 LEU HD11 1 1
8 44650 2 2 83 LEU HD12 H -1.409 -21.861 -3.790 1.00 . B B . 83 LEU HD12 1 1
8 44651 2 2 83 LEU HD13 H 0.034 -22.569 -3.067 1.00 . B B . 83 LEU HD13 1 1
8 44652 2 2 83 LEU HD21 H 0.113 -23.082 -0.674 1.00 . B B . 83 LEU HD21 1 1
8 44653 2 2 83 LEU HD22 H -1.175 -22.538 0.401 1.00 . B B . 83 LEU HD22 1 1
8 44654 2 2 83 LEU HD23 H -0.073 -21.365 -0.319 1.00 . B B . 83 LEU HD23 1 1
8 44655 2 2 83 LEU HG H -2.037 -23.092 -1.820 1.00 . B B . 83 LEU HG 1 1
8 44656 2 2 83 LEU N N -4.458 -19.713 -2.225 1.00 . B B . 83 LEU N 1 1
8 44657 2 2 83 LEU O O -4.959 -22.659 -1.735 1.00 . B B . 83 LEU O 1 1
8 44658 2 2 84 GLU C C -4.322 -24.947 -4.454 1.00 . B B . 84 GLU C 1 1
8 44659 2 2 84 GLU CA C -5.283 -23.780 -4.250 1.00 . B B . 84 GLU CA 1 1
8 44660 2 2 84 GLU CB C -6.146 -23.577 -5.498 1.00 . B B . 84 GLU CB 1 1
8 44661 2 2 84 GLU CD C -8.522 -23.583 -4.620 1.00 . B B . 84 GLU CD 1 1
8 44662 2 2 84 GLU CG C -7.406 -22.763 -5.243 1.00 . B B . 84 GLU CG 1 1
8 44663 2 2 84 GLU H H -4.090 -22.089 -4.674 1.00 . B B . 84 GLU H 1 1
8 44664 2 2 84 GLU HA H -5.923 -23.998 -3.407 1.00 . B B . 84 GLU HA 1 1
8 44665 2 2 84 GLU HB2 H -5.559 -23.068 -6.248 1.00 . B B . 84 GLU HB2 1 1
8 44666 2 2 84 GLU HB3 H -6.438 -24.545 -5.879 1.00 . B B . 84 GLU HB3 1 1
8 44667 2 2 84 GLU HG2 H -7.165 -21.949 -4.577 1.00 . B B . 84 GLU HG2 1 1
8 44668 2 2 84 GLU HG3 H -7.756 -22.366 -6.184 1.00 . B B . 84 GLU HG3 1 1
8 44669 2 2 84 GLU N N -4.534 -22.571 -3.943 1.00 . B B . 84 GLU N 1 1
8 44670 2 2 84 GLU O O -3.762 -25.129 -5.541 1.00 . B B . 84 GLU O 1 1
8 44671 2 2 84 GLU OE1 O -8.246 -24.376 -3.698 1.00 . B B . 84 GLU OE1 1 1
8 44672 2 2 84 GLU OE2 O -9.687 -23.429 -5.046 1.00 . B B . 84 GLU OE2 1 1
8 44673 2 2 85 GLY C C -3.916 -28.090 -3.978 1.00 . B B . 85 GLY C 1 1
8 44674 2 2 85 GLY CA C -3.217 -26.851 -3.470 1.00 . B B . 85 GLY CA 1 1
8 44675 2 2 85 GLY H H -4.589 -25.518 -2.557 1.00 . B B . 85 GLY H 1 1
8 44676 2 2 85 GLY HA2 H -2.400 -26.610 -4.133 1.00 . B B . 85 GLY HA2 1 1
8 44677 2 2 85 GLY HA3 H -2.824 -27.050 -2.485 1.00 . B B . 85 GLY HA3 1 1
8 44678 2 2 85 GLY N N -4.113 -25.716 -3.397 1.00 . B B . 85 GLY N 1 1
8 44679 2 2 85 GLY O O -4.987 -28.448 -3.488 1.00 . B B . 85 GLY O 1 1
8 44680 2 2 86 PHE C C -2.976 -31.143 -5.347 1.00 . B B . 86 PHE C 1 1
8 44681 2 2 86 PHE CA C -3.910 -29.953 -5.523 1.00 . B B . 86 PHE CA 1 1
8 44682 2 2 86 PHE CB C -4.218 -29.751 -7.008 1.00 . B B . 86 PHE CB 1 1
8 44683 2 2 86 PHE CD1 C -6.695 -29.464 -7.306 1.00 . B B . 86 PHE CD1 1 1
8 44684 2 2 86 PHE CD2 C -5.301 -27.538 -7.490 1.00 . B B . 86 PHE CD2 1 1
8 44685 2 2 86 PHE CE1 C -7.809 -28.684 -7.550 1.00 . B B . 86 PHE CE1 1 1
8 44686 2 2 86 PHE CE2 C -6.412 -26.753 -7.733 1.00 . B B . 86 PHE CE2 1 1
8 44687 2 2 86 PHE CG C -5.429 -28.901 -7.272 1.00 . B B . 86 PHE CG 1 1
8 44688 2 2 86 PHE CZ C -7.668 -27.328 -7.763 1.00 . B B . 86 PHE CZ 1 1
8 44689 2 2 86 PHE H H -2.462 -28.431 -5.306 1.00 . B B . 86 PHE H 1 1
8 44690 2 2 86 PHE HA H -4.832 -30.151 -4.995 1.00 . B B . 86 PHE HA 1 1
8 44691 2 2 86 PHE HB2 H -3.372 -29.275 -7.477 1.00 . B B . 86 PHE HB2 1 1
8 44692 2 2 86 PHE HB3 H -4.381 -30.716 -7.467 1.00 . B B . 86 PHE HB3 1 1
8 44693 2 2 86 PHE HD1 H -6.806 -30.526 -7.138 1.00 . B B . 86 PHE HD1 1 1
8 44694 2 2 86 PHE HD2 H -4.318 -27.090 -7.467 1.00 . B B . 86 PHE HD2 1 1
8 44695 2 2 86 PHE HE1 H -8.789 -29.135 -7.574 1.00 . B B . 86 PHE HE1 1 1
8 44696 2 2 86 PHE HE2 H -6.297 -25.692 -7.901 1.00 . B B . 86 PHE HE2 1 1
8 44697 2 2 86 PHE HZ H -8.538 -26.718 -7.952 1.00 . B B . 86 PHE HZ 1 1
8 44698 2 2 86 PHE N N -3.321 -28.752 -4.957 1.00 . B B . 86 PHE N 1 1
8 44699 2 2 86 PHE O O -1.756 -30.991 -5.325 1.00 . B B . 86 PHE O 1 1
8 44700 2 2 87 SER C C -3.355 -34.620 -5.958 1.00 . B B . 87 SER C 1 1
8 44701 2 2 87 SER CA C -2.798 -33.546 -5.035 1.00 . B B . 87 SER CA 1 1
8 44702 2 2 87 SER CB C -2.861 -34.006 -3.579 1.00 . B B . 87 SER CB 1 1
8 44703 2 2 87 SER H H -4.543 -32.374 -5.203 1.00 . B B . 87 SER H 1 1
8 44704 2 2 87 SER HA H -1.770 -33.344 -5.302 1.00 . B B . 87 SER HA 1 1
8 44705 2 2 87 SER HB2 H -3.846 -34.401 -3.371 1.00 . B B . 87 SER HB2 1 1
8 44706 2 2 87 SER HB3 H -2.121 -34.774 -3.413 1.00 . B B . 87 SER HB3 1 1
8 44707 2 2 87 SER HG H -2.325 -32.160 -3.220 1.00 . B B . 87 SER HG 1 1
8 44708 2 2 87 SER N N -3.559 -32.321 -5.203 1.00 . B B . 87 SER N 1 1
8 44709 2 2 87 SER O O -4.440 -35.154 -5.717 1.00 . B B . 87 SER O 1 1
8 44710 2 2 87 SER OG O -2.605 -32.922 -2.703 1.00 . B B . 87 SER OG 1 1
8 44711 2 2 88 GLY C C -4.208 -35.375 -8.841 1.00 . B B . 88 GLY C 1 1
8 44712 2 2 88 GLY CA C -3.072 -35.898 -7.988 1.00 . B B . 88 GLY CA 1 1
8 44713 2 2 88 GLY H H -1.781 -34.435 -7.181 1.00 . B B . 88 GLY H 1 1
8 44714 2 2 88 GLY HA2 H -2.243 -36.165 -8.629 1.00 . B B . 88 GLY HA2 1 1
8 44715 2 2 88 GLY HA3 H -3.405 -36.777 -7.457 1.00 . B B . 88 GLY HA3 1 1
8 44716 2 2 88 GLY N N -2.628 -34.906 -7.031 1.00 . B B . 88 GLY N 1 1
8 44717 2 2 88 GLY O O -3.988 -34.841 -9.925 1.00 . B B . 88 GLY O 1 1
8 44718 2 2 89 ASN C C -7.624 -34.499 -8.049 1.00 . B B . 89 ASN C 1 1
8 44719 2 2 89 ASN CA C -6.612 -35.059 -9.041 1.00 . B B . 89 ASN CA 1 1
8 44720 2 2 89 ASN CB C -7.253 -36.195 -9.846 1.00 . B B . 89 ASN CB 1 1
8 44721 2 2 89 ASN CG C -6.554 -36.444 -11.170 1.00 . B B . 89 ASN CG 1 1
8 44722 2 2 89 ASN H H -5.527 -35.971 -7.472 1.00 . B B . 89 ASN H 1 1
8 44723 2 2 89 ASN HA H -6.316 -34.271 -9.717 1.00 . B B . 89 ASN HA 1 1
8 44724 2 2 89 ASN HB2 H -7.213 -37.102 -9.265 1.00 . B B . 89 ASN HB2 1 1
8 44725 2 2 89 ASN HB3 H -8.286 -35.946 -10.047 1.00 . B B . 89 ASN HB3 1 1
8 44726 2 2 89 ASN HD21 H -5.418 -37.854 -10.345 1.00 . B B . 89 ASN HD21 1 1
8 44727 2 2 89 ASN HD22 H -5.143 -37.554 -12.026 1.00 . B B . 89 ASN HD22 1 1
8 44728 2 2 89 ASN N N -5.424 -35.525 -8.341 1.00 . B B . 89 ASN N 1 1
8 44729 2 2 89 ASN ND2 N -5.612 -37.378 -11.182 1.00 . B B . 89 ASN ND2 1 1
8 44730 2 2 89 ASN O O -8.752 -34.176 -8.415 1.00 . B B . 89 ASN O 1 1
8 44731 2 2 89 ASN OD1 O -6.864 -35.810 -12.177 1.00 . B B . 89 ASN OD1 1 1
8 44732 2 2 90 THR C C -7.499 -32.630 -5.076 1.00 . B B . 90 THR C 1 1
8 44733 2 2 90 THR CA C -8.089 -33.868 -5.749 1.00 . B B . 90 THR CA 1 1
8 44734 2 2 90 THR CB C -8.341 -34.954 -4.682 1.00 . B B . 90 THR CB 1 1
8 44735 2 2 90 THR CG2 C -9.548 -34.613 -3.815 1.00 . B B . 90 THR CG2 1 1
8 44736 2 2 90 THR H H -6.283 -34.609 -6.566 1.00 . B B . 90 THR H 1 1
8 44737 2 2 90 THR HA H -9.036 -33.610 -6.202 1.00 . B B . 90 THR HA 1 1
8 44738 2 2 90 THR HB H -7.469 -35.026 -4.048 1.00 . B B . 90 THR HB 1 1
8 44739 2 2 90 THR HG1 H -7.715 -36.562 -5.642 1.00 . B B . 90 THR HG1 1 1
8 44740 2 2 90 THR HG21 H -9.649 -35.351 -3.034 1.00 . B B . 90 THR HG21 1 1
8 44741 2 2 90 THR HG22 H -10.440 -34.608 -4.424 1.00 . B B . 90 THR HG22 1 1
8 44742 2 2 90 THR HG23 H -9.410 -33.637 -3.372 1.00 . B B . 90 THR HG23 1 1
8 44743 2 2 90 THR N N -7.208 -34.370 -6.795 1.00 . B B . 90 THR N 1 1
8 44744 2 2 90 THR O O -6.280 -32.489 -4.977 1.00 . B B . 90 THR O 1 1
8 44745 2 2 90 THR OG1 O -8.557 -36.217 -5.323 1.00 . B B . 90 THR OG1 1 1
8 44746 2 2 91 THR C C -7.507 -30.849 -2.524 1.00 . B B . 91 THR C 1 1
8 44747 2 2 91 THR CA C -7.935 -30.520 -3.954 1.00 . B B . 91 THR CA 1 1
8 44748 2 2 91 THR CB C -9.061 -29.471 -3.929 1.00 . B B . 91 THR CB 1 1
8 44749 2 2 91 THR CG2 C -8.488 -28.066 -3.834 1.00 . B B . 91 THR CG2 1 1
8 44750 2 2 91 THR H H -9.327 -31.882 -4.765 1.00 . B B . 91 THR H 1 1
8 44751 2 2 91 THR HA H -7.091 -30.110 -4.494 1.00 . B B . 91 THR HA 1 1
8 44752 2 2 91 THR HB H -9.684 -29.652 -3.064 1.00 . B B . 91 THR HB 1 1
8 44753 2 2 91 THR HG1 H -10.373 -28.777 -5.231 1.00 . B B . 91 THR HG1 1 1
8 44754 2 2 91 THR HG21 H -7.772 -27.914 -4.627 1.00 . B B . 91 THR HG21 1 1
8 44755 2 2 91 THR HG22 H -7.999 -27.942 -2.879 1.00 . B B . 91 THR HG22 1 1
8 44756 2 2 91 THR HG23 H -9.286 -27.344 -3.926 1.00 . B B . 91 THR HG23 1 1
8 44757 2 2 91 THR N N -8.367 -31.730 -4.632 1.00 . B B . 91 THR N 1 1
8 44758 2 2 91 THR O O -8.132 -31.680 -1.857 1.00 . B B . 91 THR O 1 1
8 44759 2 2 91 THR OG1 O -9.859 -29.585 -5.115 1.00 . B B . 91 THR OG1 1 1
8 44760 2 2 92 LEU C C -6.402 -29.385 0.252 1.00 . B B . 92 LEU C 1 1
8 44761 2 2 92 LEU CA C -5.935 -30.464 -0.721 1.00 . B B . 92 LEU CA 1 1
8 44762 2 2 92 LEU CB C -4.407 -30.547 -0.738 1.00 . B B . 92 LEU CB 1 1
8 44763 2 2 92 LEU CD1 C -4.359 -32.523 0.812 1.00 . B B . 92 LEU CD1 1 1
8 44764 2 2 92 LEU CD2 C -2.262 -31.245 0.354 1.00 . B B . 92 LEU CD2 1 1
8 44765 2 2 92 LEU CG C -3.771 -31.151 0.518 1.00 . B B . 92 LEU CG 1 1
8 44766 2 2 92 LEU H H -5.976 -29.566 -2.638 1.00 . B B . 92 LEU H 1 1
8 44767 2 2 92 LEU HA H -6.329 -31.413 -0.396 1.00 . B B . 92 LEU HA 1 1
8 44768 2 2 92 LEU HB2 H -4.111 -31.145 -1.588 1.00 . B B . 92 LEU HB2 1 1
8 44769 2 2 92 LEU HB3 H -4.016 -29.550 -0.866 1.00 . B B . 92 LEU HB3 1 1
8 44770 2 2 92 LEU HD11 H -3.801 -32.988 1.613 1.00 . B B . 92 LEU HD11 1 1
8 44771 2 2 92 LEU HD12 H -4.297 -33.138 -0.074 1.00 . B B . 92 LEU HD12 1 1
8 44772 2 2 92 LEU HD13 H -5.392 -32.418 1.106 1.00 . B B . 92 LEU HD13 1 1
8 44773 2 2 92 LEU HD21 H -2.032 -31.865 -0.501 1.00 . B B . 92 LEU HD21 1 1
8 44774 2 2 92 LEU HD22 H -1.829 -31.682 1.241 1.00 . B B . 92 LEU HD22 1 1
8 44775 2 2 92 LEU HD23 H -1.855 -30.257 0.203 1.00 . B B . 92 LEU HD23 1 1
8 44776 2 2 92 LEU HG H -3.978 -30.510 1.362 1.00 . B B . 92 LEU HG 1 1
8 44777 2 2 92 LEU N N -6.439 -30.218 -2.062 1.00 . B B . 92 LEU N 1 1
8 44778 2 2 92 LEU O O -7.087 -29.684 1.230 1.00 . B B . 92 LEU O 1 1
8 44779 2 2 93 PHE C C -6.460 -25.712 0.100 1.00 . B B . 93 PHE C 1 1
8 44780 2 2 93 PHE CA C -6.437 -27.034 0.855 1.00 . B B . 93 PHE CA 1 1
8 44781 2 2 93 PHE CB C -5.503 -26.925 2.075 1.00 . B B . 93 PHE CB 1 1
8 44782 2 2 93 PHE CD1 C -3.455 -25.804 1.117 1.00 . B B . 93 PHE CD1 1 1
8 44783 2 2 93 PHE CD2 C -3.211 -27.968 2.087 1.00 . B B . 93 PHE CD2 1 1
8 44784 2 2 93 PHE CE1 C -2.105 -25.777 0.826 1.00 . B B . 93 PHE CE1 1 1
8 44785 2 2 93 PHE CE2 C -1.859 -27.945 1.797 1.00 . B B . 93 PHE CE2 1 1
8 44786 2 2 93 PHE CG C -4.027 -26.899 1.751 1.00 . B B . 93 PHE CG 1 1
8 44787 2 2 93 PHE CZ C -1.305 -26.851 1.166 1.00 . B B . 93 PHE CZ 1 1
8 44788 2 2 93 PHE H H -5.508 -27.945 -0.814 1.00 . B B . 93 PHE H 1 1
8 44789 2 2 93 PHE HA H -7.437 -27.246 1.204 1.00 . B B . 93 PHE HA 1 1
8 44790 2 2 93 PHE HB2 H -5.734 -26.013 2.605 1.00 . B B . 93 PHE HB2 1 1
8 44791 2 2 93 PHE HB3 H -5.685 -27.765 2.729 1.00 . B B . 93 PHE HB3 1 1
8 44792 2 2 93 PHE HD1 H -4.079 -24.963 0.850 1.00 . B B . 93 PHE HD1 1 1
8 44793 2 2 93 PHE HD2 H -3.639 -28.826 2.581 1.00 . B B . 93 PHE HD2 1 1
8 44794 2 2 93 PHE HE1 H -1.674 -24.918 0.332 1.00 . B B . 93 PHE HE1 1 1
8 44795 2 2 93 PHE HE2 H -1.236 -28.785 2.064 1.00 . B B . 93 PHE HE2 1 1
8 44796 2 2 93 PHE HZ H -0.248 -26.833 0.938 1.00 . B B . 93 PHE HZ 1 1
8 44797 2 2 93 PHE N N -6.040 -28.136 -0.015 1.00 . B B . 93 PHE N 1 1
8 44798 2 2 93 PHE O O -5.825 -25.575 -0.950 1.00 . B B . 93 PHE O 1 1
8 44799 2 2 94 SER C C -7.118 -22.375 1.161 1.00 . B B . 94 SER C 1 1
8 44800 2 2 94 SER CA C -7.314 -23.427 0.067 1.00 . B B . 94 SER CA 1 1
8 44801 2 2 94 SER CB C -8.688 -23.251 -0.586 1.00 . B B . 94 SER CB 1 1
8 44802 2 2 94 SER H H -7.698 -24.954 1.465 1.00 . B B . 94 SER H 1 1
8 44803 2 2 94 SER HA H -6.543 -23.315 -0.681 1.00 . B B . 94 SER HA 1 1
8 44804 2 2 94 SER HB2 H -9.419 -23.022 0.176 1.00 . B B . 94 SER HB2 1 1
8 44805 2 2 94 SER HB3 H -8.643 -22.439 -1.296 1.00 . B B . 94 SER HB3 1 1
8 44806 2 2 94 SER HG H -8.592 -24.505 -2.109 1.00 . B B . 94 SER HG 1 1
8 44807 2 2 94 SER N N -7.199 -24.755 0.645 1.00 . B B . 94 SER N 1 1
8 44808 2 2 94 SER O O -8.036 -22.094 1.933 1.00 . B B . 94 SER O 1 1
8 44809 2 2 94 SER OG O -9.090 -24.432 -1.269 1.00 . B B . 94 SER OG 1 1
8 44810 2 2 95 CYS C C -5.852 -19.394 1.738 1.00 . B B . 95 CYS C 1 1
8 44811 2 2 95 CYS CA C -5.619 -20.809 2.257 1.00 . B B . 95 CYS CA 1 1
8 44812 2 2 95 CYS CB C -4.177 -20.967 2.745 1.00 . B B . 95 CYS CB 1 1
8 44813 2 2 95 CYS H H -5.232 -22.055 0.586 1.00 . B B . 95 CYS H 1 1
8 44814 2 2 95 CYS HA H -6.287 -20.980 3.090 1.00 . B B . 95 CYS HA 1 1
8 44815 2 2 95 CYS HB2 H -3.522 -21.026 1.891 1.00 . B B . 95 CYS HB2 1 1
8 44816 2 2 95 CYS HB3 H -3.909 -20.107 3.341 1.00 . B B . 95 CYS HB3 1 1
8 44817 2 2 95 CYS N N -5.922 -21.807 1.238 1.00 . B B . 95 CYS N 1 1
8 44818 2 2 95 CYS O O -5.502 -19.073 0.599 1.00 . B B . 95 CYS O 1 1
8 44819 2 2 95 CYS SG S -3.904 -22.457 3.764 1.00 . B B . 95 CYS SG 1 1
8 44820 2 2 96 SER C C -5.739 -16.216 2.848 1.00 . B B . 96 SER C 1 1
8 44821 2 2 96 SER CA C -6.750 -17.182 2.225 1.00 . B B . 96 SER CA 1 1
8 44822 2 2 96 SER CB C -8.163 -16.835 2.698 1.00 . B B . 96 SER CB 1 1
8 44823 2 2 96 SER H H -6.732 -18.888 3.459 1.00 . B B . 96 SER H 1 1
8 44824 2 2 96 SER HA H -6.705 -17.094 1.151 1.00 . B B . 96 SER HA 1 1
8 44825 2 2 96 SER HB2 H -8.194 -15.797 2.997 1.00 . B B . 96 SER HB2 1 1
8 44826 2 2 96 SER HB3 H -8.861 -16.998 1.891 1.00 . B B . 96 SER HB3 1 1
8 44827 2 2 96 SER HG H -8.987 -17.094 4.462 1.00 . B B . 96 SER HG 1 1
8 44828 2 2 96 SER N N -6.457 -18.562 2.577 1.00 . B B . 96 SER N 1 1
8 44829 2 2 96 SER O O -5.410 -16.324 4.030 1.00 . B B . 96 SER O 1 1
8 44830 2 2 96 SER OG O -8.546 -17.642 3.805 1.00 . B B . 96 SER OG 1 1
8 44831 2 2 97 HIS C C -4.513 -12.976 1.743 1.00 . B B . 97 HIS C 1 1
8 44832 2 2 97 HIS CA C -4.295 -14.279 2.509 1.00 . B B . 97 HIS CA 1 1
8 44833 2 2 97 HIS CB C -2.855 -14.779 2.320 1.00 . B B . 97 HIS CB 1 1
8 44834 2 2 97 HIS CD2 C -0.890 -14.981 3.993 1.00 . B B . 97 HIS CD2 1 1
8 44835 2 2 97 HIS CE1 C -0.991 -12.954 4.787 1.00 . B B . 97 HIS CE1 1 1
8 44836 2 2 97 HIS CG C -1.899 -14.310 3.382 1.00 . B B . 97 HIS CG 1 1
8 44837 2 2 97 HIS H H -5.547 -15.252 1.108 1.00 . B B . 97 HIS H 1 1
8 44838 2 2 97 HIS HA H -4.477 -14.101 3.558 1.00 . B B . 97 HIS HA 1 1
8 44839 2 2 97 HIS HB2 H -2.855 -15.858 2.329 1.00 . B B . 97 HIS HB2 1 1
8 44840 2 2 97 HIS HB3 H -2.488 -14.433 1.364 1.00 . B B . 97 HIS HB3 1 1
8 44841 2 2 97 HIS HD2 H -0.591 -16.003 3.814 1.00 . B B . 97 HIS HD2 1 1
8 44842 2 2 97 HIS HE1 H -0.774 -12.071 5.369 1.00 . B B . 97 HIS HE1 1 1
8 44843 2 2 97 HIS HE2 H 0.524 -14.245 5.368 1.00 . B B . 97 HIS HE2 1 1
8 44844 2 2 97 HIS N N -5.253 -15.277 2.046 1.00 . B B . 97 HIS N 1 1
8 44845 2 2 97 HIS ND1 N -1.955 -13.033 3.889 1.00 . B B . 97 HIS ND1 1 1
8 44846 2 2 97 HIS NE2 N -0.320 -14.108 4.885 1.00 . B B . 97 HIS NE2 1 1
8 44847 2 2 97 HIS O O -5.391 -12.909 0.880 1.00 . B B . 97 HIS O 1 1
8 44848 2 2 98 ASN C C -2.634 -9.778 1.710 1.00 . B B . 98 ASN C 1 1
8 44849 2 2 98 ASN CA C -3.841 -10.658 1.389 1.00 . B B . 98 ASN CA 1 1
8 44850 2 2 98 ASN CB C -5.143 -9.951 1.803 1.00 . B B . 98 ASN CB 1 1
8 44851 2 2 98 ASN CG C -4.976 -9.054 3.013 1.00 . B B . 98 ASN CG 1 1
8 44852 2 2 98 ASN H H -3.028 -12.076 2.743 1.00 . B B . 98 ASN H 1 1
8 44853 2 2 98 ASN HA H -3.863 -10.839 0.326 1.00 . B B . 98 ASN HA 1 1
8 44854 2 2 98 ASN HB2 H -5.492 -9.344 0.980 1.00 . B B . 98 ASN HB2 1 1
8 44855 2 2 98 ASN HB3 H -5.891 -10.697 2.032 1.00 . B B . 98 ASN HB3 1 1
8 44856 2 2 98 ASN HD21 H -5.109 -10.616 4.230 1.00 . B B . 98 ASN HD21 1 1
8 44857 2 2 98 ASN HD22 H -4.885 -9.085 4.996 1.00 . B B . 98 ASN HD22 1 1
8 44858 2 2 98 ASN N N -3.724 -11.953 2.054 1.00 . B B . 98 ASN N 1 1
8 44859 2 2 98 ASN ND2 N -4.994 -9.644 4.198 1.00 . B B . 98 ASN ND2 1 1
8 44860 2 2 98 ASN O O -2.097 -9.826 2.820 1.00 . B B . 98 ASN O 1 1
8 44861 2 2 98 ASN OD1 O -4.827 -7.838 2.883 1.00 . B B . 98 ASN OD1 1 1
8 44862 2 2 99 PHE C C -1.352 -6.703 0.388 1.00 . B B . 99 PHE C 1 1
8 44863 2 2 99 PHE CA C -1.052 -8.101 0.921 1.00 . B B . 99 PHE CA 1 1
8 44864 2 2 99 PHE CB C 0.183 -8.676 0.216 1.00 . B B . 99 PHE CB 1 1
8 44865 2 2 99 PHE CD1 C 1.374 -10.011 1.981 1.00 . B B . 99 PHE CD1 1 1
8 44866 2 2 99 PHE CD2 C 0.374 -11.183 0.160 1.00 . B B . 99 PHE CD2 1 1
8 44867 2 2 99 PHE CE1 C 1.805 -11.211 2.519 1.00 . B B . 99 PHE CE1 1 1
8 44868 2 2 99 PHE CE2 C 0.801 -12.383 0.692 1.00 . B B . 99 PHE CE2 1 1
8 44869 2 2 99 PHE CG C 0.655 -9.982 0.796 1.00 . B B . 99 PHE CG 1 1
8 44870 2 2 99 PHE CZ C 1.518 -12.397 1.873 1.00 . B B . 99 PHE CZ 1 1
8 44871 2 2 99 PHE H H -2.662 -8.993 -0.130 1.00 . B B . 99 PHE H 1 1
8 44872 2 2 99 PHE HA H -0.852 -8.034 1.980 1.00 . B B . 99 PHE HA 1 1
8 44873 2 2 99 PHE HB2 H -0.050 -8.841 -0.826 1.00 . B B . 99 PHE HB2 1 1
8 44874 2 2 99 PHE HB3 H 0.996 -7.965 0.290 1.00 . B B . 99 PHE HB3 1 1
8 44875 2 2 99 PHE HD1 H 1.599 -9.083 2.488 1.00 . B B . 99 PHE HD1 1 1
8 44876 2 2 99 PHE HD2 H -0.186 -11.175 -0.765 1.00 . B B . 99 PHE HD2 1 1
8 44877 2 2 99 PHE HE1 H 2.364 -11.221 3.443 1.00 . B B . 99 PHE HE1 1 1
8 44878 2 2 99 PHE HE2 H 0.573 -13.310 0.188 1.00 . B B . 99 PHE HE2 1 1
8 44879 2 2 99 PHE HZ H 1.853 -13.335 2.292 1.00 . B B . 99 PHE HZ 1 1
8 44880 2 2 99 PHE N N -2.200 -8.985 0.737 1.00 . B B . 99 PHE N 1 1
8 44881 2 2 99 PHE O O -2.041 -6.549 -0.624 1.00 . B B . 99 PHE O 1 1
8 44882 2 2 100 TRP C C 0.209 -3.763 -0.014 1.00 . B B . 100 TRP C 1 1
8 44883 2 2 100 TRP CA C -1.042 -4.303 0.677 1.00 . B B . 100 TRP CA 1 1
8 44884 2 2 100 TRP CB C -1.374 -3.443 1.899 1.00 . B B . 100 TRP CB 1 1
8 44885 2 2 100 TRP CD1 C -3.826 -3.193 2.607 1.00 . B B . 100 TRP CD1 1 1
8 44886 2 2 100 TRP CD2 C -3.168 -1.729 1.046 1.00 . B B . 100 TRP CD2 1 1
8 44887 2 2 100 TRP CE2 C -4.522 -1.489 1.346 1.00 . B B . 100 TRP CE2 1 1
8 44888 2 2 100 TRP CE3 C -2.539 -0.924 0.091 1.00 . B B . 100 TRP CE3 1 1
8 44889 2 2 100 TRP CG C -2.742 -2.828 1.860 1.00 . B B . 100 TRP CG 1 1
8 44890 2 2 100 TRP CH2 C -4.615 0.288 -0.203 1.00 . B B . 100 TRP CH2 1 1
8 44891 2 2 100 TRP CZ2 C -5.256 -0.485 0.725 1.00 . B B . 100 TRP CZ2 1 1
8 44892 2 2 100 TRP CZ3 C -3.269 0.075 -0.524 1.00 . B B . 100 TRP CZ3 1 1
8 44893 2 2 100 TRP H H -0.296 -5.882 1.871 1.00 . B B . 100 TRP H 1 1
8 44894 2 2 100 TRP HA H -1.867 -4.272 -0.017 1.00 . B B . 100 TRP HA 1 1
8 44895 2 2 100 TRP HB2 H -1.314 -4.052 2.787 1.00 . B B . 100 TRP HB2 1 1
8 44896 2 2 100 TRP HB3 H -0.653 -2.643 1.971 1.00 . B B . 100 TRP HB3 1 1
8 44897 2 2 100 TRP HD1 H -3.828 -3.997 3.327 1.00 . B B . 100 TRP HD1 1 1
8 44898 2 2 100 TRP HE1 H -5.793 -2.460 2.698 1.00 . B B . 100 TRP HE1 1 1
8 44899 2 2 100 TRP HE3 H -1.503 -1.072 -0.171 1.00 . B B . 100 TRP HE3 1 1
8 44900 2 2 100 TRP HH2 H -5.146 1.078 -0.710 1.00 . B B . 100 TRP HH2 1 1
8 44901 2 2 100 TRP HZ2 H -6.293 -0.308 0.959 1.00 . B B . 100 TRP HZ2 1 1
8 44902 2 2 100 TRP HZ3 H -2.799 0.707 -1.266 1.00 . B B . 100 TRP HZ3 1 1
8 44903 2 2 100 TRP N N -0.838 -5.691 1.074 1.00 . B B . 100 TRP N 1 1
8 44904 2 2 100 TRP NE1 N -4.901 -2.394 2.300 1.00 . B B . 100 TRP NE1 1 1
8 44905 2 2 100 TRP O O 1.313 -3.828 0.535 1.00 . B B . 100 TRP O 1 1
8 44906 2 2 101 LEU C C 1.639 -1.337 -1.408 1.00 . B B . 101 LEU C 1 1
8 44907 2 2 101 LEU CA C 1.145 -2.666 -1.981 1.00 . B B . 101 LEU CA 1 1
8 44908 2 2 101 LEU CB C 0.740 -2.486 -3.447 1.00 . B B . 101 LEU CB 1 1
8 44909 2 2 101 LEU CD1 C -0.042 -3.525 -5.593 1.00 . B B . 101 LEU CD1 1 1
8 44910 2 2 101 LEU CD2 C 1.974 -4.437 -4.427 1.00 . B B . 101 LEU CD2 1 1
8 44911 2 2 101 LEU CG C 0.608 -3.787 -4.243 1.00 . B B . 101 LEU CG 1 1
8 44912 2 2 101 LEU H H -0.876 -3.163 -1.581 1.00 . B B . 101 LEU H 1 1
8 44913 2 2 101 LEU HA H 1.953 -3.381 -1.932 1.00 . B B . 101 LEU HA 1 1
8 44914 2 2 101 LEU HB2 H -0.209 -1.971 -3.478 1.00 . B B . 101 LEU HB2 1 1
8 44915 2 2 101 LEU HB3 H 1.482 -1.870 -3.931 1.00 . B B . 101 LEU HB3 1 1
8 44916 2 2 101 LEU HD11 H -1.054 -3.180 -5.444 1.00 . B B . 101 LEU HD11 1 1
8 44917 2 2 101 LEU HD12 H -0.054 -4.439 -6.168 1.00 . B B . 101 LEU HD12 1 1
8 44918 2 2 101 LEU HD13 H 0.521 -2.773 -6.125 1.00 . B B . 101 LEU HD13 1 1
8 44919 2 2 101 LEU HD21 H 2.340 -4.783 -3.471 1.00 . B B . 101 LEU HD21 1 1
8 44920 2 2 101 LEU HD22 H 2.664 -3.711 -4.834 1.00 . B B . 101 LEU HD22 1 1
8 44921 2 2 101 LEU HD23 H 1.889 -5.273 -5.104 1.00 . B B . 101 LEU HD23 1 1
8 44922 2 2 101 LEU HG H -0.021 -4.475 -3.696 1.00 . B B . 101 LEU HG 1 1
8 44923 2 2 101 LEU N N 0.030 -3.208 -1.207 1.00 . B B . 101 LEU N 1 1
8 44924 2 2 101 LEU O O 2.647 -0.794 -1.854 1.00 . B B . 101 LEU O 1 1
8 44925 2 2 102 ALA C C 1.862 0.193 1.615 1.00 . B B . 102 ALA C 1 1
8 44926 2 2 102 ALA CA C 1.302 0.436 0.219 1.00 . B B . 102 ALA CA 1 1
8 44927 2 2 102 ALA CB C 0.109 1.378 0.277 1.00 . B B . 102 ALA CB 1 1
8 44928 2 2 102 ALA H H 0.137 -1.299 -0.097 1.00 . B B . 102 ALA H 1 1
8 44929 2 2 102 ALA HA H 2.068 0.898 -0.389 1.00 . B B . 102 ALA HA 1 1
8 44930 2 2 102 ALA HB1 H 0.423 2.334 0.669 1.00 . B B . 102 ALA HB1 1 1
8 44931 2 2 102 ALA HB2 H -0.651 0.958 0.922 1.00 . B B . 102 ALA HB2 1 1
8 44932 2 2 102 ALA HB3 H -0.296 1.511 -0.715 1.00 . B B . 102 ALA HB3 1 1
8 44933 2 2 102 ALA N N 0.929 -0.824 -0.413 1.00 . B B . 102 ALA N 1 1
8 44934 2 2 102 ALA O O 2.053 1.129 2.392 1.00 . B B . 102 ALA O 1 1
8 44935 2 2 103 ILE C C 3.860 -2.362 3.087 1.00 . B B . 103 ILE C 1 1
8 44936 2 2 103 ILE CA C 2.653 -1.437 3.237 1.00 . B B . 103 ILE CA 1 1
8 44937 2 2 103 ILE CB C 1.586 -2.114 4.134 1.00 . B B . 103 ILE CB 1 1
8 44938 2 2 103 ILE CD1 C -0.738 -1.788 5.156 1.00 . B B . 103 ILE CD1 1 1
8 44939 2 2 103 ILE CG1 C 0.355 -1.208 4.281 1.00 . B B . 103 ILE CG1 1 1
8 44940 2 2 103 ILE CG2 C 2.171 -2.439 5.505 1.00 . B B . 103 ILE CG2 1 1
8 44941 2 2 103 ILE H H 1.946 -1.772 1.269 1.00 . B B . 103 ILE H 1 1
8 44942 2 2 103 ILE HA H 2.976 -0.527 3.725 1.00 . B B . 103 ILE HA 1 1
8 44943 2 2 103 ILE HB H 1.289 -3.042 3.667 1.00 . B B . 103 ILE HB 1 1
8 44944 2 2 103 ILE HD11 H -1.036 -2.751 4.770 1.00 . B B . 103 ILE HD11 1 1
8 44945 2 2 103 ILE HD12 H -1.589 -1.123 5.157 1.00 . B B . 103 ILE HD12 1 1
8 44946 2 2 103 ILE HD13 H -0.367 -1.903 6.163 1.00 . B B . 103 ILE HD13 1 1
8 44947 2 2 103 ILE HG12 H 0.659 -0.269 4.716 1.00 . B B . 103 ILE HG12 1 1
8 44948 2 2 103 ILE HG13 H -0.066 -1.024 3.301 1.00 . B B . 103 ILE HG13 1 1
8 44949 2 2 103 ILE HG21 H 3.099 -2.977 5.383 1.00 . B B . 103 ILE HG21 1 1
8 44950 2 2 103 ILE HG22 H 1.473 -3.047 6.059 1.00 . B B . 103 ILE HG22 1 1
8 44951 2 2 103 ILE HG23 H 2.353 -1.521 6.044 1.00 . B B . 103 ILE HG23 1 1
8 44952 2 2 103 ILE N N 2.116 -1.071 1.932 1.00 . B B . 103 ILE N 1 1
8 44953 2 2 103 ILE O O 4.859 -2.206 3.788 1.00 . B B . 103 ILE O 1 1
8 44954 2 2 104 ASP C C 5.874 -3.665 0.952 1.00 . B B . 104 ASP C 1 1
8 44955 2 2 104 ASP CA C 4.869 -4.258 1.939 1.00 . B B . 104 ASP CA 1 1
8 44956 2 2 104 ASP CB C 4.340 -5.600 1.413 1.00 . B B . 104 ASP CB 1 1
8 44957 2 2 104 ASP CG C 5.435 -6.647 1.281 1.00 . B B . 104 ASP CG 1 1
8 44958 2 2 104 ASP H H 2.945 -3.413 1.642 1.00 . B B . 104 ASP H 1 1
8 44959 2 2 104 ASP HA H 5.365 -4.422 2.884 1.00 . B B . 104 ASP HA 1 1
8 44960 2 2 104 ASP HB2 H 3.591 -5.976 2.094 1.00 . B B . 104 ASP HB2 1 1
8 44961 2 2 104 ASP HB3 H 3.891 -5.448 0.443 1.00 . B B . 104 ASP HB3 1 1
8 44962 2 2 104 ASP N N 3.768 -3.324 2.170 1.00 . B B . 104 ASP N 1 1
8 44963 2 2 104 ASP O O 6.834 -3.008 1.358 1.00 . B B . 104 ASP O 1 1
8 44964 2 2 104 ASP OD1 O 6.075 -6.718 0.207 1.00 . B B . 104 ASP OD1 1 1
8 44965 2 2 104 ASP OD2 O 5.651 -7.403 2.250 1.00 . B B . 104 ASP OD2 1 1
8 44966 2 2 105 MET C C 7.944 -3.863 -1.241 1.00 . B B . 105 MET C 1 1
8 44967 2 2 105 MET CA C 6.497 -3.387 -1.410 1.00 . B B . 105 MET CA 1 1
8 44968 2 2 105 MET CB C 6.434 -1.853 -1.444 1.00 . B B . 105 MET CB 1 1
8 44969 2 2 105 MET CE C 6.081 -0.746 -5.440 1.00 . B B . 105 MET CE 1 1
8 44970 2 2 105 MET CG C 6.744 -1.255 -2.804 1.00 . B B . 105 MET CG 1 1
8 44971 2 2 105 MET H H 4.868 -4.451 -0.583 1.00 . B B . 105 MET H 1 1
8 44972 2 2 105 MET HA H 6.115 -3.769 -2.349 1.00 . B B . 105 MET HA 1 1
8 44973 2 2 105 MET HB2 H 5.441 -1.541 -1.156 1.00 . B B . 105 MET HB2 1 1
8 44974 2 2 105 MET HB3 H 7.145 -1.464 -0.731 1.00 . B B . 105 MET HB3 1 1
8 44975 2 2 105 MET HE1 H 7.144 -0.849 -5.600 1.00 . B B . 105 MET HE1 1 1
8 44976 2 2 105 MET HE2 H 5.850 0.285 -5.210 1.00 . B B . 105 MET HE2 1 1
8 44977 2 2 105 MET HE3 H 5.553 -1.044 -6.333 1.00 . B B . 105 MET HE3 1 1
8 44978 2 2 105 MET HG2 H 6.701 -0.178 -2.728 1.00 . B B . 105 MET HG2 1 1
8 44979 2 2 105 MET HG3 H 7.741 -1.553 -3.096 1.00 . B B . 105 MET HG3 1 1
8 44980 2 2 105 MET N N 5.636 -3.899 -0.341 1.00 . B B . 105 MET N 1 1
8 44981 2 2 105 MET O O 8.887 -3.075 -1.334 1.00 . B B . 105 MET O 1 1
8 44982 2 2 105 MET SD S 5.583 -1.789 -4.075 1.00 . B B . 105 MET SD 1 1
8 44983 2 2 106 SER C C 10.317 -5.607 -2.048 1.00 . B B . 106 SER C 1 1
8 44984 2 2 106 SER CA C 9.430 -5.754 -0.804 1.00 . B B . 106 SER CA 1 1
8 44985 2 2 106 SER CB C 9.296 -7.232 -0.427 1.00 . B B . 106 SER CB 1 1
8 44986 2 2 106 SER H H 7.312 -5.731 -0.897 1.00 . B B . 106 SER H 1 1
8 44987 2 2 106 SER HA H 9.904 -5.235 0.013 1.00 . B B . 106 SER HA 1 1
8 44988 2 2 106 SER HB2 H 8.750 -7.752 -1.200 1.00 . B B . 106 SER HB2 1 1
8 44989 2 2 106 SER HB3 H 10.279 -7.668 -0.324 1.00 . B B . 106 SER HB3 1 1
8 44990 2 2 106 SER HG H 7.650 -7.208 0.663 1.00 . B B . 106 SER HG 1 1
8 44991 2 2 106 SER N N 8.108 -5.159 -0.989 1.00 . B B . 106 SER N 1 1
8 44992 2 2 106 SER O O 10.208 -6.378 -3.004 1.00 . B B . 106 SER O 1 1
8 44993 2 2 106 SER OG O 8.600 -7.382 0.802 1.00 . B B . 106 SER OG 1 1
8 44994 2 2 107 PHE C C 13.541 -4.738 -2.705 1.00 . B B . 107 PHE C 1 1
8 44995 2 2 107 PHE CA C 12.122 -4.346 -3.111 1.00 . B B . 107 PHE CA 1 1
8 44996 2 2 107 PHE CB C 12.083 -2.864 -3.492 1.00 . B B . 107 PHE CB 1 1
8 44997 2 2 107 PHE CD1 C 11.999 -3.398 -5.947 1.00 . B B . 107 PHE CD1 1 1
8 44998 2 2 107 PHE CD2 C 10.737 -1.541 -5.145 1.00 . B B . 107 PHE CD2 1 1
8 44999 2 2 107 PHE CE1 C 11.553 -3.151 -7.231 1.00 . B B . 107 PHE CE1 1 1
8 45000 2 2 107 PHE CE2 C 10.289 -1.287 -6.427 1.00 . B B . 107 PHE CE2 1 1
8 45001 2 2 107 PHE CG C 11.595 -2.598 -4.890 1.00 . B B . 107 PHE CG 1 1
8 45002 2 2 107 PHE CZ C 10.698 -2.093 -7.471 1.00 . B B . 107 PHE CZ 1 1
8 45003 2 2 107 PHE H H 11.221 -4.027 -1.230 1.00 . B B . 107 PHE H 1 1
8 45004 2 2 107 PHE HA H 11.820 -4.941 -3.960 1.00 . B B . 107 PHE HA 1 1
8 45005 2 2 107 PHE HB2 H 11.427 -2.342 -2.809 1.00 . B B . 107 PHE HB2 1 1
8 45006 2 2 107 PHE HB3 H 13.080 -2.455 -3.404 1.00 . B B . 107 PHE HB3 1 1
8 45007 2 2 107 PHE HD1 H 12.668 -4.223 -5.761 1.00 . B B . 107 PHE HD1 1 1
8 45008 2 2 107 PHE HD2 H 10.416 -0.911 -4.329 1.00 . B B . 107 PHE HD2 1 1
8 45009 2 2 107 PHE HE1 H 11.873 -3.783 -8.047 1.00 . B B . 107 PHE HE1 1 1
8 45010 2 2 107 PHE HE2 H 9.619 -0.459 -6.614 1.00 . B B . 107 PHE HE2 1 1
8 45011 2 2 107 PHE HZ H 10.350 -1.898 -8.474 1.00 . B B . 107 PHE HZ 1 1
8 45012 2 2 107 PHE N N 11.197 -4.611 -2.016 1.00 . B B . 107 PHE N 1 1
8 45013 2 2 107 PHE O O 14.206 -4.010 -1.973 1.00 . B B . 107 PHE O 1 1
8 45014 2 2 108 GLU C C 16.209 -6.650 -4.080 1.00 . B B . 108 GLU C 1 1
8 45015 2 2 108 GLU CA C 15.332 -6.382 -2.844 1.00 . B B . 108 GLU CA 1 1
8 45016 2 2 108 GLU CB C 15.238 -7.656 -2.006 1.00 . B B . 108 GLU CB 1 1
8 45017 2 2 108 GLU CD C 14.200 -8.810 -0.030 1.00 . B B . 108 GLU CD 1 1
8 45018 2 2 108 GLU CG C 14.458 -7.489 -0.715 1.00 . B B . 108 GLU CG 1 1
8 45019 2 2 108 GLU H H 13.420 -6.426 -3.753 1.00 . B B . 108 GLU H 1 1
8 45020 2 2 108 GLU HA H 15.816 -5.622 -2.250 1.00 . B B . 108 GLU HA 1 1
8 45021 2 2 108 GLU HB2 H 14.760 -8.426 -2.591 1.00 . B B . 108 GLU HB2 1 1
8 45022 2 2 108 GLU HB3 H 16.238 -7.980 -1.755 1.00 . B B . 108 GLU HB3 1 1
8 45023 2 2 108 GLU HG2 H 15.025 -6.859 -0.046 1.00 . B B . 108 GLU HG2 1 1
8 45024 2 2 108 GLU HG3 H 13.509 -7.019 -0.935 1.00 . B B . 108 GLU HG3 1 1
8 45025 2 2 108 GLU N N 13.995 -5.890 -3.176 1.00 . B B . 108 GLU N 1 1
8 45026 2 2 108 GLU O O 17.391 -6.315 -4.060 1.00 . B B . 108 GLU O 1 1
8 45027 2 2 108 GLU OE1 O 13.812 -9.775 -0.723 1.00 . B B . 108 GLU OE1 1 1
8 45028 2 2 108 GLU OE2 O 14.382 -8.895 1.200 1.00 . B B . 108 GLU OE2 1 1
8 45029 2 2 109 PRO C C 17.306 -6.434 -6.948 1.00 . B B . 109 PRO C 1 1
8 45030 2 2 109 PRO CA C 16.453 -7.591 -6.378 1.00 . B B . 109 PRO CA 1 1
8 45031 2 2 109 PRO CB C 15.379 -8.015 -7.378 1.00 . B B . 109 PRO CB 1 1
8 45032 2 2 109 PRO CD C 14.296 -7.826 -5.266 1.00 . B B . 109 PRO CD 1 1
8 45033 2 2 109 PRO CG C 14.321 -8.626 -6.536 1.00 . B B . 109 PRO CG 1 1
8 45034 2 2 109 PRO HA H 17.108 -8.433 -6.205 1.00 . B B . 109 PRO HA 1 1
8 45035 2 2 109 PRO HB2 H 15.007 -7.151 -7.911 1.00 . B B . 109 PRO HB2 1 1
8 45036 2 2 109 PRO HB3 H 15.774 -8.744 -8.064 1.00 . B B . 109 PRO HB3 1 1
8 45037 2 2 109 PRO HD2 H 13.577 -7.024 -5.343 1.00 . B B . 109 PRO HD2 1 1
8 45038 2 2 109 PRO HD3 H 14.062 -8.462 -4.425 1.00 . B B . 109 PRO HD3 1 1
8 45039 2 2 109 PRO HG2 H 13.366 -8.567 -7.042 1.00 . B B . 109 PRO HG2 1 1
8 45040 2 2 109 PRO HG3 H 14.569 -9.653 -6.317 1.00 . B B . 109 PRO HG3 1 1
8 45041 2 2 109 PRO N N 15.675 -7.291 -5.156 1.00 . B B . 109 PRO N 1 1
8 45042 2 2 109 PRO O O 18.441 -6.686 -7.353 1.00 . B B . 109 PRO O 1 1
8 45043 2 2 110 PRO C C 19.000 -3.962 -6.984 1.00 . B B . 110 PRO C 1 1
8 45044 2 2 110 PRO CA C 17.585 -4.040 -7.567 1.00 . B B . 110 PRO CA 1 1
8 45045 2 2 110 PRO CB C 16.766 -2.819 -7.155 1.00 . B B . 110 PRO CB 1 1
8 45046 2 2 110 PRO CD C 15.439 -4.733 -6.632 1.00 . B B . 110 PRO CD 1 1
8 45047 2 2 110 PRO CG C 15.363 -3.308 -7.108 1.00 . B B . 110 PRO CG 1 1
8 45048 2 2 110 PRO HA H 17.649 -4.084 -8.644 1.00 . B B . 110 PRO HA 1 1
8 45049 2 2 110 PRO HB2 H 17.091 -2.467 -6.184 1.00 . B B . 110 PRO HB2 1 1
8 45050 2 2 110 PRO HB3 H 16.863 -2.038 -7.890 1.00 . B B . 110 PRO HB3 1 1
8 45051 2 2 110 PRO HD2 H 15.320 -4.776 -5.559 1.00 . B B . 110 PRO HD2 1 1
8 45052 2 2 110 PRO HD3 H 14.683 -5.331 -7.120 1.00 . B B . 110 PRO HD3 1 1
8 45053 2 2 110 PRO HG2 H 14.787 -2.706 -6.415 1.00 . B B . 110 PRO HG2 1 1
8 45054 2 2 110 PRO HG3 H 14.927 -3.273 -8.092 1.00 . B B . 110 PRO HG3 1 1
8 45055 2 2 110 PRO N N 16.797 -5.170 -7.030 1.00 . B B . 110 PRO N 1 1
8 45056 2 2 110 PRO O O 19.184 -3.878 -5.769 1.00 . B B . 110 PRO O 1 1
8 45057 2 2 111 GLU C C 21.795 -2.524 -7.073 1.00 . B B . 111 GLU C 1 1
8 45058 2 2 111 GLU CA C 21.391 -3.943 -7.468 1.00 . B B . 111 GLU CA 1 1
8 45059 2 2 111 GLU CB C 22.270 -4.435 -8.618 1.00 . B B . 111 GLU CB 1 1
8 45060 2 2 111 GLU CD C 24.633 -4.588 -9.477 1.00 . B B . 111 GLU CD 1 1
8 45061 2 2 111 GLU CG C 23.739 -4.583 -8.257 1.00 . B B . 111 GLU CG 1 1
8 45062 2 2 111 GLU H H 19.774 -4.032 -8.822 1.00 . B B . 111 GLU H 1 1
8 45063 2 2 111 GLU HA H 21.524 -4.596 -6.617 1.00 . B B . 111 GLU HA 1 1
8 45064 2 2 111 GLU HB2 H 21.905 -5.398 -8.946 1.00 . B B . 111 GLU HB2 1 1
8 45065 2 2 111 GLU HB3 H 22.193 -3.734 -9.437 1.00 . B B . 111 GLU HB3 1 1
8 45066 2 2 111 GLU HG2 H 24.026 -3.757 -7.621 1.00 . B B . 111 GLU HG2 1 1
8 45067 2 2 111 GLU HG3 H 23.876 -5.512 -7.724 1.00 . B B . 111 GLU HG3 1 1
8 45068 2 2 111 GLU N N 19.991 -3.990 -7.867 1.00 . B B . 111 GLU N 1 1
8 45069 2 2 111 GLU O O 21.275 -1.551 -7.615 1.00 . B B . 111 GLU O 1 1
8 45070 2 2 111 GLU OE1 O 24.549 -5.542 -10.274 1.00 . B B . 111 GLU OE1 1 1
8 45071 2 2 111 GLU OE2 O 25.418 -3.633 -9.651 1.00 . B B . 111 GLU OE2 1 1
8 45072 2 2 112 PHE C C 24.680 -1.151 -5.390 1.00 . B B . 112 PHE C 1 1
8 45073 2 2 112 PHE CA C 23.185 -1.109 -5.680 1.00 . B B . 112 PHE CA 1 1
8 45074 2 2 112 PHE CB C 22.411 -0.643 -4.438 1.00 . B B . 112 PHE CB 1 1
8 45075 2 2 112 PHE CD1 C 21.487 -2.638 -3.216 1.00 . B B . 112 PHE CD1 1 1
8 45076 2 2 112 PHE CD2 C 23.362 -1.500 -2.274 1.00 . B B . 112 PHE CD2 1 1
8 45077 2 2 112 PHE CE1 C 21.492 -3.526 -2.160 1.00 . B B . 112 PHE CE1 1 1
8 45078 2 2 112 PHE CE2 C 23.369 -2.386 -1.215 1.00 . B B . 112 PHE CE2 1 1
8 45079 2 2 112 PHE CG C 22.423 -1.617 -3.290 1.00 . B B . 112 PHE CG 1 1
8 45080 2 2 112 PHE CZ C 22.432 -3.399 -1.157 1.00 . B B . 112 PHE CZ 1 1
8 45081 2 2 112 PHE H H 23.096 -3.221 -5.727 1.00 . B B . 112 PHE H 1 1
8 45082 2 2 112 PHE HA H 23.013 -0.407 -6.481 1.00 . B B . 112 PHE HA 1 1
8 45083 2 2 112 PHE HB2 H 22.841 0.282 -4.086 1.00 . B B . 112 PHE HB2 1 1
8 45084 2 2 112 PHE HB3 H 21.382 -0.467 -4.712 1.00 . B B . 112 PHE HB3 1 1
8 45085 2 2 112 PHE HD1 H 20.751 -2.739 -4.000 1.00 . B B . 112 PHE HD1 1 1
8 45086 2 2 112 PHE HD2 H 24.098 -0.708 -2.320 1.00 . B B . 112 PHE HD2 1 1
8 45087 2 2 112 PHE HE1 H 20.760 -4.318 -2.115 1.00 . B B . 112 PHE HE1 1 1
8 45088 2 2 112 PHE HE2 H 24.104 -2.284 -0.430 1.00 . B B . 112 PHE HE2 1 1
8 45089 2 2 112 PHE HZ H 22.436 -4.091 -0.327 1.00 . B B . 112 PHE HZ 1 1
8 45090 2 2 112 PHE N N 22.716 -2.410 -6.130 1.00 . B B . 112 PHE N 1 1
8 45091 2 2 112 PHE O O 25.196 -2.154 -4.899 1.00 . B B . 112 PHE O 1 1
8 45092 2 2 113 GLU C C 27.135 1.287 -4.698 1.00 . B B . 113 GLU C 1 1
8 45093 2 2 113 GLU CA C 26.801 0.025 -5.481 1.00 . B B . 113 GLU CA 1 1
8 45094 2 2 113 GLU CB C 27.563 0.014 -6.805 1.00 . B B . 113 GLU CB 1 1
8 45095 2 2 113 GLU CD C 28.881 -2.033 -6.122 1.00 . B B . 113 GLU CD 1 1
8 45096 2 2 113 GLU CG C 28.051 -1.369 -7.205 1.00 . B B . 113 GLU CG 1 1
8 45097 2 2 113 GLU H H 24.900 0.694 -6.120 1.00 . B B . 113 GLU H 1 1
8 45098 2 2 113 GLU HA H 27.099 -0.832 -4.898 1.00 . B B . 113 GLU HA 1 1
8 45099 2 2 113 GLU HB2 H 26.915 0.389 -7.585 1.00 . B B . 113 GLU HB2 1 1
8 45100 2 2 113 GLU HB3 H 28.420 0.664 -6.718 1.00 . B B . 113 GLU HB3 1 1
8 45101 2 2 113 GLU HG2 H 27.195 -1.995 -7.412 1.00 . B B . 113 GLU HG2 1 1
8 45102 2 2 113 GLU HG3 H 28.654 -1.281 -8.096 1.00 . B B . 113 GLU HG3 1 1
8 45103 2 2 113 GLU N N 25.369 -0.071 -5.712 1.00 . B B . 113 GLU N 1 1
8 45104 2 2 113 GLU O O 26.318 2.208 -4.606 1.00 . B B . 113 GLU O 1 1
8 45105 2 2 113 GLU OE1 O 29.796 -1.373 -5.578 1.00 . B B . 113 GLU OE1 1 1
8 45106 2 2 113 GLU OE2 O 28.628 -3.216 -5.815 1.00 . B B . 113 GLU OE2 1 1
8 45107 2 2 114 ILE C C 30.294 2.653 -3.492 1.00 . B B . 114 ILE C 1 1
8 45108 2 2 114 ILE CA C 28.790 2.459 -3.350 1.00 . B B . 114 ILE CA 1 1
8 45109 2 2 114 ILE CB C 28.443 2.288 -1.857 1.00 . B B . 114 ILE CB 1 1
8 45110 2 2 114 ILE CD1 C 27.794 0.513 -0.139 1.00 . B B . 114 ILE CD1 1 1
8 45111 2 2 114 ILE CG1 C 28.426 0.801 -1.480 1.00 . B B . 114 ILE CG1 1 1
8 45112 2 2 114 ILE CG2 C 27.111 2.955 -1.543 1.00 . B B . 114 ILE CG2 1 1
8 45113 2 2 114 ILE H H 28.938 0.559 -4.264 1.00 . B B . 114 ILE H 1 1
8 45114 2 2 114 ILE HA H 28.287 3.343 -3.717 1.00 . B B . 114 ILE HA 1 1
8 45115 2 2 114 ILE HB H 29.206 2.786 -1.278 1.00 . B B . 114 ILE HB 1 1
8 45116 2 2 114 ILE HD11 H 26.724 0.449 -0.254 1.00 . B B . 114 ILE HD11 1 1
8 45117 2 2 114 ILE HD12 H 28.035 1.309 0.550 1.00 . B B . 114 ILE HD12 1 1
8 45118 2 2 114 ILE HD13 H 28.173 -0.421 0.246 1.00 . B B . 114 ILE HD13 1 1
8 45119 2 2 114 ILE HG12 H 27.872 0.254 -2.229 1.00 . B B . 114 ILE HG12 1 1
8 45120 2 2 114 ILE HG13 H 29.441 0.434 -1.454 1.00 . B B . 114 ILE HG13 1 1
8 45121 2 2 114 ILE HG21 H 27.211 4.024 -1.656 1.00 . B B . 114 ILE HG21 1 1
8 45122 2 2 114 ILE HG22 H 26.822 2.725 -0.529 1.00 . B B . 114 ILE HG22 1 1
8 45123 2 2 114 ILE HG23 H 26.357 2.590 -2.224 1.00 . B B . 114 ILE HG23 1 1
8 45124 2 2 114 ILE N N 28.334 1.321 -4.139 1.00 . B B . 114 ILE N 1 1
8 45125 2 2 114 ILE O O 31.075 1.726 -3.274 1.00 . B B . 114 ILE O 1 1
8 45126 2 2 115 VAL C C 32.576 5.035 -2.871 1.00 . B B . 115 VAL C 1 1
8 45127 2 2 115 VAL CA C 32.095 4.185 -4.041 1.00 . B B . 115 VAL CA 1 1
8 45128 2 2 115 VAL CB C 32.353 4.944 -5.365 1.00 . B B . 115 VAL CB 1 1
8 45129 2 2 115 VAL CG1 C 33.846 5.110 -5.608 1.00 . B B . 115 VAL CG1 1 1
8 45130 2 2 115 VAL CG2 C 31.697 4.229 -6.538 1.00 . B B . 115 VAL CG2 1 1
8 45131 2 2 115 VAL H H 30.013 4.551 -4.043 1.00 . B B . 115 VAL H 1 1
8 45132 2 2 115 VAL HA H 32.657 3.262 -4.059 1.00 . B B . 115 VAL HA 1 1
8 45133 2 2 115 VAL HB H 31.915 5.927 -5.280 1.00 . B B . 115 VAL HB 1 1
8 45134 2 2 115 VAL HG11 H 34.005 5.612 -6.552 1.00 . B B . 115 VAL HG11 1 1
8 45135 2 2 115 VAL HG12 H 34.317 4.139 -5.633 1.00 . B B . 115 VAL HG12 1 1
8 45136 2 2 115 VAL HG13 H 34.277 5.700 -4.811 1.00 . B B . 115 VAL HG13 1 1
8 45137 2 2 115 VAL HG21 H 32.161 3.265 -6.678 1.00 . B B . 115 VAL HG21 1 1
8 45138 2 2 115 VAL HG22 H 31.821 4.820 -7.435 1.00 . B B . 115 VAL HG22 1 1
8 45139 2 2 115 VAL HG23 H 30.644 4.096 -6.338 1.00 . B B . 115 VAL HG23 1 1
8 45140 2 2 115 VAL N N 30.689 3.857 -3.872 1.00 . B B . 115 VAL N 1 1
8 45141 2 2 115 VAL O O 32.081 6.145 -2.652 1.00 . B B . 115 VAL O 1 1
8 45142 2 2 116 GLY C C 35.210 6.117 -1.352 1.00 . B B . 116 GLY C 1 1
8 45143 2 2 116 GLY CA C 34.049 5.227 -0.971 1.00 . B B . 116 GLY CA 1 1
8 45144 2 2 116 GLY H H 33.873 3.617 -2.330 1.00 . B B . 116 GLY H 1 1
8 45145 2 2 116 GLY HA2 H 33.264 5.837 -0.551 1.00 . B B . 116 GLY HA2 1 1
8 45146 2 2 116 GLY HA3 H 34.379 4.518 -0.227 1.00 . B B . 116 GLY HA3 1 1
8 45147 2 2 116 GLY N N 33.523 4.505 -2.111 1.00 . B B . 116 GLY N 1 1
8 45148 2 2 116 GLY O O 36.232 5.637 -1.847 1.00 . B B . 116 GLY O 1 1
8 45149 2 2 117 PHE C C 36.876 8.770 -0.218 1.00 . B B . 117 PHE C 1 1
8 45150 2 2 117 PHE CA C 36.097 8.368 -1.464 1.00 . B B . 117 PHE CA 1 1
8 45151 2 2 117 PHE CB C 35.498 9.592 -2.154 1.00 . B B . 117 PHE CB 1 1
8 45152 2 2 117 PHE CD1 C 36.202 9.381 -4.549 1.00 . B B . 117 PHE CD1 1 1
8 45153 2 2 117 PHE CD2 C 33.892 9.102 -4.020 1.00 . B B . 117 PHE CD2 1 1
8 45154 2 2 117 PHE CE1 C 35.926 9.159 -5.883 1.00 . B B . 117 PHE CE1 1 1
8 45155 2 2 117 PHE CE2 C 33.613 8.879 -5.354 1.00 . B B . 117 PHE CE2 1 1
8 45156 2 2 117 PHE CG C 35.189 9.355 -3.604 1.00 . B B . 117 PHE CG 1 1
8 45157 2 2 117 PHE CZ C 34.630 8.906 -6.286 1.00 . B B . 117 PHE CZ 1 1
8 45158 2 2 117 PHE H H 34.217 7.737 -0.733 1.00 . B B . 117 PHE H 1 1
8 45159 2 2 117 PHE HA H 36.778 7.881 -2.148 1.00 . B B . 117 PHE HA 1 1
8 45160 2 2 117 PHE HB2 H 34.578 9.866 -1.658 1.00 . B B . 117 PHE HB2 1 1
8 45161 2 2 117 PHE HB3 H 36.196 10.415 -2.091 1.00 . B B . 117 PHE HB3 1 1
8 45162 2 2 117 PHE HD1 H 37.215 9.577 -4.235 1.00 . B B . 117 PHE HD1 1 1
8 45163 2 2 117 PHE HD2 H 33.095 9.080 -3.291 1.00 . B B . 117 PHE HD2 1 1
8 45164 2 2 117 PHE HE1 H 36.723 9.180 -6.612 1.00 . B B . 117 PHE HE1 1 1
8 45165 2 2 117 PHE HE2 H 32.597 8.684 -5.668 1.00 . B B . 117 PHE HE2 1 1
8 45166 2 2 117 PHE HZ H 34.414 8.731 -7.328 1.00 . B B . 117 PHE HZ 1 1
8 45167 2 2 117 PHE N N 35.054 7.413 -1.133 1.00 . B B . 117 PHE N 1 1
8 45168 2 2 117 PHE O O 36.743 8.149 0.830 1.00 . B B . 117 PHE O 1 1
8 45169 2 2 118 THR C C 37.698 10.899 1.906 1.00 . B B . 118 THR C 1 1
8 45170 2 2 118 THR CA C 38.502 10.277 0.764 1.00 . B B . 118 THR CA 1 1
8 45171 2 2 118 THR CB C 39.525 11.301 0.258 1.00 . B B . 118 THR CB 1 1
8 45172 2 2 118 THR CG2 C 40.947 10.857 0.581 1.00 . B B . 118 THR CG2 1 1
8 45173 2 2 118 THR H H 37.725 10.288 -1.194 1.00 . B B . 118 THR H 1 1
8 45174 2 2 118 THR HA H 39.047 9.427 1.146 1.00 . B B . 118 THR HA 1 1
8 45175 2 2 118 THR HB H 39.336 12.246 0.742 1.00 . B B . 118 THR HB 1 1
8 45176 2 2 118 THR HG1 H 40.224 11.363 -1.594 1.00 . B B . 118 THR HG1 1 1
8 45177 2 2 118 THR HG21 H 41.645 11.603 0.233 1.00 . B B . 118 THR HG21 1 1
8 45178 2 2 118 THR HG22 H 41.150 9.916 0.089 1.00 . B B . 118 THR HG22 1 1
8 45179 2 2 118 THR HG23 H 41.052 10.735 1.648 1.00 . B B . 118 THR HG23 1 1
8 45180 2 2 118 THR N N 37.677 9.814 -0.337 1.00 . B B . 118 THR N 1 1
8 45181 2 2 118 THR O O 38.085 10.785 3.067 1.00 . B B . 118 THR O 1 1
8 45182 2 2 118 THR OG1 O 39.369 11.460 -1.161 1.00 . B B . 118 THR OG1 1 1
8 45183 2 2 119 ASN C C 34.302 12.217 2.308 1.00 . B B . 119 ASN C 1 1
8 45184 2 2 119 ASN CA C 35.793 12.201 2.641 1.00 . B B . 119 ASN CA 1 1
8 45185 2 2 119 ASN CB C 36.290 13.633 2.857 1.00 . B B . 119 ASN CB 1 1
8 45186 2 2 119 ASN CG C 36.218 14.078 4.306 1.00 . B B . 119 ASN CG 1 1
8 45187 2 2 119 ASN H H 36.307 11.630 0.658 1.00 . B B . 119 ASN H 1 1
8 45188 2 2 119 ASN HA H 35.939 11.644 3.553 1.00 . B B . 119 ASN HA 1 1
8 45189 2 2 119 ASN HB2 H 37.317 13.699 2.534 1.00 . B B . 119 ASN HB2 1 1
8 45190 2 2 119 ASN HB3 H 35.690 14.305 2.263 1.00 . B B . 119 ASN HB3 1 1
8 45191 2 2 119 ASN HD21 H 34.371 14.760 4.035 1.00 . B B . 119 ASN HD21 1 1
8 45192 2 2 119 ASN HD22 H 35.020 14.947 5.629 1.00 . B B . 119 ASN HD22 1 1
8 45193 2 2 119 ASN N N 36.586 11.560 1.593 1.00 . B B . 119 ASN N 1 1
8 45194 2 2 119 ASN ND2 N 35.091 14.654 4.696 1.00 . B B . 119 ASN ND2 1 1
8 45195 2 2 119 ASN O O 33.546 13.023 2.856 1.00 . B B . 119 ASN O 1 1
8 45196 2 2 119 ASN OD1 O 37.173 13.915 5.069 1.00 . B B . 119 ASN OD1 1 1
8 45197 2 2 120 HIS C C 32.104 9.922 0.416 1.00 . B B . 120 HIS C 1 1
8 45198 2 2 120 HIS CA C 32.459 11.266 1.051 1.00 . B B . 120 HIS CA 1 1
8 45199 2 2 120 HIS CB C 32.086 12.429 0.113 1.00 . B B . 120 HIS CB 1 1
8 45200 2 2 120 HIS CD2 C 32.549 12.031 -2.392 1.00 . B B . 120 HIS CD2 1 1
8 45201 2 2 120 HIS CE1 C 34.481 13.024 -2.487 1.00 . B B . 120 HIS CE1 1 1
8 45202 2 2 120 HIS CG C 32.870 12.497 -1.164 1.00 . B B . 120 HIS CG 1 1
8 45203 2 2 120 HIS H H 34.497 10.683 1.037 1.00 . B B . 120 HIS H 1 1
8 45204 2 2 120 HIS HA H 31.886 11.367 1.961 1.00 . B B . 120 HIS HA 1 1
8 45205 2 2 120 HIS HB2 H 31.043 12.341 -0.154 1.00 . B B . 120 HIS HB2 1 1
8 45206 2 2 120 HIS HB3 H 32.234 13.361 0.640 1.00 . B B . 120 HIS HB3 1 1
8 45207 2 2 120 HIS HD2 H 31.647 11.504 -2.666 1.00 . B B . 120 HIS HD2 1 1
8 45208 2 2 120 HIS HE1 H 35.409 13.422 -2.869 1.00 . B B . 120 HIS HE1 1 1
8 45209 2 2 120 HIS HE2 H 33.521 12.398 -4.210 1.00 . B B . 120 HIS HE2 1 1
8 45210 2 2 120 HIS N N 33.869 11.323 1.429 1.00 . B B . 120 HIS N 1 1
8 45211 2 2 120 HIS ND1 N 34.093 13.119 -1.227 1.00 . B B . 120 HIS ND1 1 1
8 45212 2 2 120 HIS NE2 N 33.576 12.373 -3.231 1.00 . B B . 120 HIS NE2 1 1
8 45213 2 2 120 HIS O O 32.973 9.199 -0.077 1.00 . B B . 120 HIS O 1 1
8 45214 2 2 121 ILE C C 29.520 8.580 -1.380 1.00 . B B . 121 ILE C 1 1
8 45215 2 2 121 ILE CA C 30.318 8.344 -0.102 1.00 . B B . 121 ILE CA 1 1
8 45216 2 2 121 ILE CB C 29.410 7.629 0.920 1.00 . B B . 121 ILE CB 1 1
8 45217 2 2 121 ILE CD1 C 29.276 7.035 3.392 1.00 . B B . 121 ILE CD1 1 1
8 45218 2 2 121 ILE CG1 C 30.175 7.353 2.217 1.00 . B B . 121 ILE CG1 1 1
8 45219 2 2 121 ILE CG2 C 28.851 6.339 0.340 1.00 . B B . 121 ILE CG2 1 1
8 45220 2 2 121 ILE H H 30.180 10.221 0.856 1.00 . B B . 121 ILE H 1 1
8 45221 2 2 121 ILE HA H 31.159 7.704 -0.318 1.00 . B B . 121 ILE HA 1 1
8 45222 2 2 121 ILE HB H 28.579 8.279 1.137 1.00 . B B . 121 ILE HB 1 1
8 45223 2 2 121 ILE HD11 H 28.674 7.899 3.628 1.00 . B B . 121 ILE HD11 1 1
8 45224 2 2 121 ILE HD12 H 29.881 6.773 4.247 1.00 . B B . 121 ILE HD12 1 1
8 45225 2 2 121 ILE HD13 H 28.630 6.207 3.139 1.00 . B B . 121 ILE HD13 1 1
8 45226 2 2 121 ILE HG12 H 30.833 6.511 2.067 1.00 . B B . 121 ILE HG12 1 1
8 45227 2 2 121 ILE HG13 H 30.762 8.223 2.473 1.00 . B B . 121 ILE HG13 1 1
8 45228 2 2 121 ILE HG21 H 28.315 6.557 -0.572 1.00 . B B . 121 ILE HG21 1 1
8 45229 2 2 121 ILE HG22 H 28.180 5.887 1.052 1.00 . B B . 121 ILE HG22 1 1
8 45230 2 2 121 ILE HG23 H 29.662 5.657 0.126 1.00 . B B . 121 ILE HG23 1 1
8 45231 2 2 121 ILE N N 30.819 9.596 0.445 1.00 . B B . 121 ILE N 1 1
8 45232 2 2 121 ILE O O 28.639 9.440 -1.418 1.00 . B B . 121 ILE O 1 1
8 45233 2 2 122 ASN C C 28.186 6.741 -3.871 1.00 . B B . 122 ASN C 1 1
8 45234 2 2 122 ASN CA C 29.131 7.924 -3.691 1.00 . B B . 122 ASN CA 1 1
8 45235 2 2 122 ASN CB C 30.134 7.953 -4.848 1.00 . B B . 122 ASN CB 1 1
8 45236 2 2 122 ASN CG C 29.764 8.951 -5.931 1.00 . B B . 122 ASN CG 1 1
8 45237 2 2 122 ASN H H 30.556 7.156 -2.325 1.00 . B B . 122 ASN H 1 1
8 45238 2 2 122 ASN HA H 28.561 8.838 -3.687 1.00 . B B . 122 ASN HA 1 1
8 45239 2 2 122 ASN HB2 H 31.107 8.217 -4.460 1.00 . B B . 122 ASN HB2 1 1
8 45240 2 2 122 ASN HB3 H 30.185 6.969 -5.292 1.00 . B B . 122 ASN HB3 1 1
8 45241 2 2 122 ASN HD21 H 28.538 7.638 -6.778 1.00 . B B . 122 ASN HD21 1 1
8 45242 2 2 122 ASN HD22 H 28.638 9.184 -7.550 1.00 . B B . 122 ASN HD22 1 1
8 45243 2 2 122 ASN N N 29.830 7.814 -2.416 1.00 . B B . 122 ASN N 1 1
8 45244 2 2 122 ASN ND2 N 28.893 8.549 -6.844 1.00 . B B . 122 ASN ND2 1 1
8 45245 2 2 122 ASN O O 28.609 5.659 -4.277 1.00 . B B . 122 ASN O 1 1
8 45246 2 2 122 ASN OD1 O 30.270 10.074 -5.954 1.00 . B B . 122 ASN OD1 1 1
8 45247 2 2 123 VAL C C 25.345 5.840 -5.095 1.00 . B B . 123 VAL C 1 1
8 45248 2 2 123 VAL CA C 25.920 5.880 -3.681 1.00 . B B . 123 VAL CA 1 1
8 45249 2 2 123 VAL CB C 24.765 6.067 -2.669 1.00 . B B . 123 VAL CB 1 1
8 45250 2 2 123 VAL CG1 C 23.826 4.866 -2.685 1.00 . B B . 123 VAL CG1 1 1
8 45251 2 2 123 VAL CG2 C 25.315 6.303 -1.269 1.00 . B B . 123 VAL CG2 1 1
8 45252 2 2 123 VAL H H 26.627 7.831 -3.245 1.00 . B B . 123 VAL H 1 1
8 45253 2 2 123 VAL HA H 26.408 4.938 -3.474 1.00 . B B . 123 VAL HA 1 1
8 45254 2 2 123 VAL HB H 24.200 6.938 -2.963 1.00 . B B . 123 VAL HB 1 1
8 45255 2 2 123 VAL HG11 H 23.413 4.744 -3.676 1.00 . B B . 123 VAL HG11 1 1
8 45256 2 2 123 VAL HG12 H 23.023 5.024 -1.980 1.00 . B B . 123 VAL HG12 1 1
8 45257 2 2 123 VAL HG13 H 24.374 3.976 -2.413 1.00 . B B . 123 VAL HG13 1 1
8 45258 2 2 123 VAL HG21 H 24.508 6.579 -0.606 1.00 . B B . 123 VAL HG21 1 1
8 45259 2 2 123 VAL HG22 H 26.045 7.099 -1.297 1.00 . B B . 123 VAL HG22 1 1
8 45260 2 2 123 VAL HG23 H 25.784 5.398 -0.908 1.00 . B B . 123 VAL HG23 1 1
8 45261 2 2 123 VAL N N 26.913 6.942 -3.559 1.00 . B B . 123 VAL N 1 1
8 45262 2 2 123 VAL O O 25.031 6.883 -5.673 1.00 . B B . 123 VAL O 1 1
8 45263 2 2 124 MET C C 23.827 3.203 -7.073 1.00 . B B . 124 MET C 1 1
8 45264 2 2 124 MET CA C 24.679 4.468 -6.991 1.00 . B B . 124 MET CA 1 1
8 45265 2 2 124 MET CB C 25.809 4.395 -8.022 1.00 . B B . 124 MET CB 1 1
8 45266 2 2 124 MET CE C 26.551 7.035 -9.709 1.00 . B B . 124 MET CE 1 1
8 45267 2 2 124 MET CG C 25.336 4.556 -9.458 1.00 . B B . 124 MET CG 1 1
8 45268 2 2 124 MET H H 25.506 3.840 -5.144 1.00 . B B . 124 MET H 1 1
8 45269 2 2 124 MET HA H 24.057 5.324 -7.209 1.00 . B B . 124 MET HA 1 1
8 45270 2 2 124 MET HB2 H 26.521 5.177 -7.811 1.00 . B B . 124 MET HB2 1 1
8 45271 2 2 124 MET HB3 H 26.303 3.438 -7.933 1.00 . B B . 124 MET HB3 1 1
8 45272 2 2 124 MET HE1 H 26.492 8.066 -10.027 1.00 . B B . 124 MET HE1 1 1
8 45273 2 2 124 MET HE2 H 27.266 6.508 -10.326 1.00 . B B . 124 MET HE2 1 1
8 45274 2 2 124 MET HE3 H 26.868 6.996 -8.677 1.00 . B B . 124 MET HE3 1 1
8 45275 2 2 124 MET HG2 H 26.117 4.213 -10.121 1.00 . B B . 124 MET HG2 1 1
8 45276 2 2 124 MET HG3 H 24.452 3.951 -9.602 1.00 . B B . 124 MET HG3 1 1
8 45277 2 2 124 MET N N 25.221 4.637 -5.650 1.00 . B B . 124 MET N 1 1
8 45278 2 2 124 MET O O 24.352 2.089 -7.125 1.00 . B B . 124 MET O 1 1
8 45279 2 2 124 MET SD S 24.939 6.268 -9.872 1.00 . B B . 124 MET SD 1 1
8 45280 2 2 125 VAL C C 21.154 2.027 -8.596 1.00 . B B . 125 VAL C 1 1
8 45281 2 2 125 VAL CA C 21.597 2.240 -7.153 1.00 . B B . 125 VAL CA 1 1
8 45282 2 2 125 VAL CB C 20.352 2.434 -6.259 1.00 . B B . 125 VAL CB 1 1
8 45283 2 2 125 VAL CG1 C 19.528 1.158 -6.191 1.00 . B B . 125 VAL CG1 1 1
8 45284 2 2 125 VAL CG2 C 20.752 2.890 -4.864 1.00 . B B . 125 VAL CG2 1 1
8 45285 2 2 125 VAL H H 22.149 4.287 -7.022 1.00 . B B . 125 VAL H 1 1
8 45286 2 2 125 VAL HA H 22.127 1.361 -6.815 1.00 . B B . 125 VAL HA 1 1
8 45287 2 2 125 VAL HB H 19.735 3.202 -6.703 1.00 . B B . 125 VAL HB 1 1
8 45288 2 2 125 VAL HG11 H 20.179 0.319 -6.001 1.00 . B B . 125 VAL HG11 1 1
8 45289 2 2 125 VAL HG12 H 19.015 1.009 -7.132 1.00 . B B . 125 VAL HG12 1 1
8 45290 2 2 125 VAL HG13 H 18.804 1.240 -5.394 1.00 . B B . 125 VAL HG13 1 1
8 45291 2 2 125 VAL HG21 H 21.278 2.092 -4.362 1.00 . B B . 125 VAL HG21 1 1
8 45292 2 2 125 VAL HG22 H 19.867 3.148 -4.301 1.00 . B B . 125 VAL HG22 1 1
8 45293 2 2 125 VAL HG23 H 21.396 3.754 -4.938 1.00 . B B . 125 VAL HG23 1 1
8 45294 2 2 125 VAL N N 22.513 3.374 -7.072 1.00 . B B . 125 VAL N 1 1
8 45295 2 2 125 VAL O O 20.900 2.990 -9.321 1.00 . B B . 125 VAL O 1 1
8 45296 2 2 126 LYS C C 19.177 0.065 -10.411 1.00 . B B . 126 LYS C 1 1
8 45297 2 2 126 LYS CA C 20.656 0.443 -10.368 1.00 . B B . 126 LYS CA 1 1
8 45298 2 2 126 LYS CB C 21.504 -0.707 -10.930 1.00 . B B . 126 LYS CB 1 1
8 45299 2 2 126 LYS CD C 23.784 -0.588 -9.840 1.00 . B B . 126 LYS CD 1 1
8 45300 2 2 126 LYS CE C 25.266 -0.327 -10.062 1.00 . B B . 126 LYS CE 1 1
8 45301 2 2 126 LYS CG C 22.977 -0.360 -11.113 1.00 . B B . 126 LYS CG 1 1
8 45302 2 2 126 LYS H H 21.257 0.040 -8.380 1.00 . B B . 126 LYS H 1 1
8 45303 2 2 126 LYS HA H 20.806 1.320 -10.977 1.00 . B B . 126 LYS HA 1 1
8 45304 2 2 126 LYS HB2 H 21.436 -1.548 -10.257 1.00 . B B . 126 LYS HB2 1 1
8 45305 2 2 126 LYS HB3 H 21.105 -0.995 -11.891 1.00 . B B . 126 LYS HB3 1 1
8 45306 2 2 126 LYS HD2 H 23.424 0.080 -9.074 1.00 . B B . 126 LYS HD2 1 1
8 45307 2 2 126 LYS HD3 H 23.653 -1.612 -9.520 1.00 . B B . 126 LYS HD3 1 1
8 45308 2 2 126 LYS HE2 H 25.381 0.640 -10.526 1.00 . B B . 126 LYS HE2 1 1
8 45309 2 2 126 LYS HE3 H 25.765 -0.327 -9.104 1.00 . B B . 126 LYS HE3 1 1
8 45310 2 2 126 LYS HG2 H 23.385 -0.979 -11.899 1.00 . B B . 126 LYS HG2 1 1
8 45311 2 2 126 LYS HG3 H 23.054 0.678 -11.395 1.00 . B B . 126 LYS HG3 1 1
8 45312 2 2 126 LYS HZ1 H 25.707 -2.313 -10.548 1.00 . B B . 126 LYS HZ1 1 1
8 45313 2 2 126 LYS HZ2 H 26.919 -1.210 -10.980 1.00 . B B . 126 LYS HZ2 1 1
8 45314 2 2 126 LYS HZ3 H 25.502 -1.301 -11.897 1.00 . B B . 126 LYS HZ3 1 1
8 45315 2 2 126 LYS N N 21.061 0.771 -9.010 1.00 . B B . 126 LYS N 1 1
8 45316 2 2 126 LYS NZ N 25.892 -1.358 -10.934 1.00 . B B . 126 LYS NZ 1 1
8 45317 2 2 126 LYS O O 18.819 -1.105 -10.276 1.00 . B B . 126 LYS O 1 1
8 45318 2 2 127 PHE C C 16.477 0.653 -12.108 1.00 . B B . 127 PHE C 1 1
8 45319 2 2 127 PHE CA C 16.892 0.848 -10.655 1.00 . B B . 127 PHE CA 1 1
8 45320 2 2 127 PHE CB C 16.134 2.035 -10.053 1.00 . B B . 127 PHE CB 1 1
8 45321 2 2 127 PHE CD1 C 15.524 0.934 -7.873 1.00 . B B . 127 PHE CD1 1 1
8 45322 2 2 127 PHE CD2 C 16.536 3.093 -7.812 1.00 . B B . 127 PHE CD2 1 1
8 45323 2 2 127 PHE CE1 C 15.455 0.923 -6.493 1.00 . B B . 127 PHE CE1 1 1
8 45324 2 2 127 PHE CE2 C 16.468 3.087 -6.431 1.00 . B B . 127 PHE CE2 1 1
8 45325 2 2 127 PHE CG C 16.065 2.019 -8.549 1.00 . B B . 127 PHE CG 1 1
8 45326 2 2 127 PHE CZ C 15.929 2.001 -5.771 1.00 . B B . 127 PHE CZ 1 1
8 45327 2 2 127 PHE H H 18.677 1.980 -10.678 1.00 . B B . 127 PHE H 1 1
8 45328 2 2 127 PHE HA H 16.657 -0.046 -10.096 1.00 . B B . 127 PHE HA 1 1
8 45329 2 2 127 PHE HB2 H 16.626 2.951 -10.352 1.00 . B B . 127 PHE HB2 1 1
8 45330 2 2 127 PHE HB3 H 15.125 2.038 -10.434 1.00 . B B . 127 PHE HB3 1 1
8 45331 2 2 127 PHE HD1 H 15.154 0.090 -8.437 1.00 . B B . 127 PHE HD1 1 1
8 45332 2 2 127 PHE HD2 H 16.958 3.942 -8.327 1.00 . B B . 127 PHE HD2 1 1
8 45333 2 2 127 PHE HE1 H 15.032 0.071 -5.978 1.00 . B B . 127 PHE HE1 1 1
8 45334 2 2 127 PHE HE2 H 16.840 3.932 -5.868 1.00 . B B . 127 PHE HE2 1 1
8 45335 2 2 127 PHE HZ H 15.873 1.996 -4.693 1.00 . B B . 127 PHE HZ 1 1
8 45336 2 2 127 PHE N N 18.328 1.066 -10.581 1.00 . B B . 127 PHE N 1 1
8 45337 2 2 127 PHE O O 17.201 1.072 -13.014 1.00 . B B . 127 PHE O 1 1
8 45338 2 2 128 PRO C C 14.732 1.054 -14.519 1.00 . B B . 128 PRO C 1 1
8 45339 2 2 128 PRO CA C 14.819 -0.237 -13.705 1.00 . B B . 128 PRO CA 1 1
8 45340 2 2 128 PRO CB C 13.417 -0.827 -13.478 1.00 . B B . 128 PRO CB 1 1
8 45341 2 2 128 PRO CD C 14.429 -0.560 -11.331 1.00 . B B . 128 PRO CD 1 1
8 45342 2 2 128 PRO CG C 13.107 -0.601 -12.035 1.00 . B B . 128 PRO CG 1 1
8 45343 2 2 128 PRO HA H 15.431 -0.953 -14.234 1.00 . B B . 128 PRO HA 1 1
8 45344 2 2 128 PRO HB2 H 12.699 -0.320 -14.111 1.00 . B B . 128 PRO HB2 1 1
8 45345 2 2 128 PRO HB3 H 13.421 -1.882 -13.691 1.00 . B B . 128 PRO HB3 1 1
8 45346 2 2 128 PRO HD2 H 14.377 0.082 -10.464 1.00 . B B . 128 PRO HD2 1 1
8 45347 2 2 128 PRO HD3 H 14.740 -1.555 -11.051 1.00 . B B . 128 PRO HD3 1 1
8 45348 2 2 128 PRO HG2 H 12.586 0.340 -11.914 1.00 . B B . 128 PRO HG2 1 1
8 45349 2 2 128 PRO HG3 H 12.512 -1.415 -11.652 1.00 . B B . 128 PRO HG3 1 1
8 45350 2 2 128 PRO N N 15.325 0.002 -12.351 1.00 . B B . 128 PRO N 1 1
8 45351 2 2 128 PRO O O 14.130 2.035 -14.080 1.00 . B B . 128 PRO O 1 1
8 45352 2 2 129 SER C C 13.995 2.394 -17.262 1.00 . B B . 129 SER C 1 1
8 45353 2 2 129 SER CA C 15.346 2.211 -16.569 1.00 . B B . 129 SER CA 1 1
8 45354 2 2 129 SER CB C 16.459 2.067 -17.607 1.00 . B B . 129 SER CB 1 1
8 45355 2 2 129 SER H H 15.801 0.231 -15.990 1.00 . B B . 129 SER H 1 1
8 45356 2 2 129 SER HA H 15.548 3.080 -15.961 1.00 . B B . 129 SER HA 1 1
8 45357 2 2 129 SER HB2 H 16.109 1.459 -18.426 1.00 . B B . 129 SER HB2 1 1
8 45358 2 2 129 SER HB3 H 16.740 3.044 -17.976 1.00 . B B . 129 SER HB3 1 1
8 45359 2 2 129 SER HG H 18.030 0.896 -17.702 1.00 . B B . 129 SER HG 1 1
8 45360 2 2 129 SER N N 15.340 1.045 -15.697 1.00 . B B . 129 SER N 1 1
8 45361 2 2 129 SER O O 13.842 2.095 -18.449 1.00 . B B . 129 SER O 1 1
8 45362 2 2 129 SER OG O 17.600 1.447 -17.035 1.00 . B B . 129 SER OG 1 1
8 45363 2 2 130 ILE C C 11.236 4.536 -16.739 1.00 . B B . 130 ILE C 1 1
8 45364 2 2 130 ILE CA C 11.682 3.109 -17.040 1.00 . B B . 130 ILE CA 1 1
8 45365 2 2 130 ILE CB C 10.666 2.098 -16.451 1.00 . B B . 130 ILE CB 1 1
8 45366 2 2 130 ILE CD1 C 8.259 1.269 -16.649 1.00 . B B . 130 ILE CD1 1 1
8 45367 2 2 130 ILE CG1 C 9.272 2.322 -17.048 1.00 . B B . 130 ILE CG1 1 1
8 45368 2 2 130 ILE CG2 C 10.624 2.197 -14.932 1.00 . B B . 130 ILE CG2 1 1
8 45369 2 2 130 ILE H H 13.202 3.091 -15.567 1.00 . B B . 130 ILE H 1 1
8 45370 2 2 130 ILE HA H 11.717 2.971 -18.111 1.00 . B B . 130 ILE HA 1 1
8 45371 2 2 130 ILE HB H 10.999 1.103 -16.708 1.00 . B B . 130 ILE HB 1 1
8 45372 2 2 130 ILE HD11 H 8.558 0.313 -17.052 1.00 . B B . 130 ILE HD11 1 1
8 45373 2 2 130 ILE HD12 H 7.288 1.538 -17.038 1.00 . B B . 130 ILE HD12 1 1
8 45374 2 2 130 ILE HD13 H 8.211 1.206 -15.572 1.00 . B B . 130 ILE HD13 1 1
8 45375 2 2 130 ILE HG12 H 8.897 3.280 -16.721 1.00 . B B . 130 ILE HG12 1 1
8 45376 2 2 130 ILE HG13 H 9.346 2.320 -18.125 1.00 . B B . 130 ILE HG13 1 1
8 45377 2 2 130 ILE HG21 H 11.611 2.016 -14.533 1.00 . B B . 130 ILE HG21 1 1
8 45378 2 2 130 ILE HG22 H 9.939 1.457 -14.543 1.00 . B B . 130 ILE HG22 1 1
8 45379 2 2 130 ILE HG23 H 10.291 3.183 -14.643 1.00 . B B . 130 ILE HG23 1 1
8 45380 2 2 130 ILE N N 13.018 2.880 -16.512 1.00 . B B . 130 ILE N 1 1
8 45381 2 2 130 ILE O O 11.616 5.113 -15.718 1.00 . B B . 130 ILE O 1 1
8 45382 2 2 131 VAL C C 8.945 6.516 -16.331 1.00 . B B . 131 VAL C 1 1
8 45383 2 2 131 VAL CA C 9.962 6.470 -17.469 1.00 . B B . 131 VAL CA 1 1
8 45384 2 2 131 VAL CB C 9.322 7.016 -18.764 1.00 . B B . 131 VAL CB 1 1
8 45385 2 2 131 VAL CG1 C 8.996 8.496 -18.620 1.00 . B B . 131 VAL CG1 1 1
8 45386 2 2 131 VAL CG2 C 10.241 6.784 -19.957 1.00 . B B . 131 VAL CG2 1 1
8 45387 2 2 131 VAL H H 10.209 4.617 -18.450 1.00 . B B . 131 VAL H 1 1
8 45388 2 2 131 VAL HA H 10.803 7.100 -17.212 1.00 . B B . 131 VAL HA 1 1
8 45389 2 2 131 VAL HB H 8.400 6.481 -18.938 1.00 . B B . 131 VAL HB 1 1
8 45390 2 2 131 VAL HG11 H 8.594 8.868 -19.550 1.00 . B B . 131 VAL HG11 1 1
8 45391 2 2 131 VAL HG12 H 9.898 9.040 -18.375 1.00 . B B . 131 VAL HG12 1 1
8 45392 2 2 131 VAL HG13 H 8.270 8.628 -17.833 1.00 . B B . 131 VAL HG13 1 1
8 45393 2 2 131 VAL HG21 H 10.372 5.722 -20.109 1.00 . B B . 131 VAL HG21 1 1
8 45394 2 2 131 VAL HG22 H 11.201 7.241 -19.767 1.00 . B B . 131 VAL HG22 1 1
8 45395 2 2 131 VAL HG23 H 9.802 7.223 -20.840 1.00 . B B . 131 VAL HG23 1 1
8 45396 2 2 131 VAL N N 10.457 5.115 -17.645 1.00 . B B . 131 VAL N 1 1
8 45397 2 2 131 VAL O O 7.882 5.897 -16.406 1.00 . B B . 131 VAL O 1 1
8 45398 2 2 132 GLU C C 7.078 8.011 -14.411 1.00 . B B . 132 GLU C 1 1
8 45399 2 2 132 GLU CA C 8.437 7.386 -14.094 1.00 . B B . 132 GLU CA 1 1
8 45400 2 2 132 GLU CB C 9.153 8.216 -13.027 1.00 . B B . 132 GLU CB 1 1
8 45401 2 2 132 GLU CD C 10.364 10.358 -12.465 1.00 . B B . 132 GLU CD 1 1
8 45402 2 2 132 GLU CG C 9.724 9.525 -13.552 1.00 . B B . 132 GLU CG 1 1
8 45403 2 2 132 GLU H H 10.148 7.722 -15.293 1.00 . B B . 132 GLU H 1 1
8 45404 2 2 132 GLU HA H 8.273 6.395 -13.704 1.00 . B B . 132 GLU HA 1 1
8 45405 2 2 132 GLU HB2 H 8.452 8.445 -12.238 1.00 . B B . 132 GLU HB2 1 1
8 45406 2 2 132 GLU HB3 H 9.964 7.632 -12.619 1.00 . B B . 132 GLU HB3 1 1
8 45407 2 2 132 GLU HG2 H 10.470 9.306 -14.299 1.00 . B B . 132 GLU HG2 1 1
8 45408 2 2 132 GLU HG3 H 8.924 10.099 -14.000 1.00 . B B . 132 GLU HG3 1 1
8 45409 2 2 132 GLU N N 9.287 7.255 -15.279 1.00 . B B . 132 GLU N 1 1
8 45410 2 2 132 GLU O O 6.126 7.840 -13.656 1.00 . B B . 132 GLU O 1 1
8 45411 2 2 132 GLU OE1 O 11.343 9.884 -11.853 1.00 . B B . 132 GLU OE1 1 1
8 45412 2 2 132 GLU OE2 O 9.897 11.495 -12.231 1.00 . B B . 132 GLU OE2 1 1
8 45413 2 2 133 GLU C C 4.662 8.325 -16.249 1.00 . B B . 133 GLU C 1 1
8 45414 2 2 133 GLU CA C 5.732 9.364 -15.923 1.00 . B B . 133 GLU CA 1 1
8 45415 2 2 133 GLU CB C 5.950 10.278 -17.125 1.00 . B B . 133 GLU CB 1 1
8 45416 2 2 133 GLU CD C 6.947 12.426 -17.980 1.00 . B B . 133 GLU CD 1 1
8 45417 2 2 133 GLU CG C 6.884 11.441 -16.837 1.00 . B B . 133 GLU CG 1 1
8 45418 2 2 133 GLU H H 7.777 8.834 -16.092 1.00 . B B . 133 GLU H 1 1
8 45419 2 2 133 GLU HA H 5.389 9.959 -15.091 1.00 . B B . 133 GLU HA 1 1
8 45420 2 2 133 GLU HB2 H 6.372 9.696 -17.934 1.00 . B B . 133 GLU HB2 1 1
8 45421 2 2 133 GLU HB3 H 4.998 10.677 -17.439 1.00 . B B . 133 GLU HB3 1 1
8 45422 2 2 133 GLU HG2 H 6.533 11.961 -15.957 1.00 . B B . 133 GLU HG2 1 1
8 45423 2 2 133 GLU HG3 H 7.878 11.055 -16.657 1.00 . B B . 133 GLU HG3 1 1
8 45424 2 2 133 GLU N N 6.986 8.726 -15.528 1.00 . B B . 133 GLU N 1 1
8 45425 2 2 133 GLU O O 3.474 8.638 -16.298 1.00 . B B . 133 GLU O 1 1
8 45426 2 2 133 GLU OE1 O 6.009 13.234 -18.125 1.00 . B B . 133 GLU OE1 1 1
8 45427 2 2 133 GLU OE2 O 7.933 12.392 -18.742 1.00 . B B . 133 GLU OE2 1 1
8 45428 2 2 134 GLU C C 4.157 4.987 -15.645 1.00 . B B . 134 GLU C 1 1
8 45429 2 2 134 GLU CA C 4.170 6.010 -16.778 1.00 . B B . 134 GLU CA 1 1
8 45430 2 2 134 GLU CB C 4.554 5.336 -18.098 1.00 . B B . 134 GLU CB 1 1
8 45431 2 2 134 GLU CD C 3.955 5.324 -20.548 1.00 . B B . 134 GLU CD 1 1
8 45432 2 2 134 GLU CG C 4.238 6.173 -19.329 1.00 . B B . 134 GLU CG 1 1
8 45433 2 2 134 GLU H H 6.052 6.903 -16.431 1.00 . B B . 134 GLU H 1 1
8 45434 2 2 134 GLU HA H 3.182 6.434 -16.873 1.00 . B B . 134 GLU HA 1 1
8 45435 2 2 134 GLU HB2 H 5.614 5.135 -18.089 1.00 . B B . 134 GLU HB2 1 1
8 45436 2 2 134 GLU HB3 H 4.020 4.401 -18.179 1.00 . B B . 134 GLU HB3 1 1
8 45437 2 2 134 GLU HG2 H 3.372 6.784 -19.124 1.00 . B B . 134 GLU HG2 1 1
8 45438 2 2 134 GLU HG3 H 5.082 6.809 -19.541 1.00 . B B . 134 GLU HG3 1 1
8 45439 2 2 134 GLU N N 5.090 7.092 -16.473 1.00 . B B . 134 GLU N 1 1
8 45440 2 2 134 GLU O O 3.700 3.857 -15.817 1.00 . B B . 134 GLU O 1 1
8 45441 2 2 134 GLU OE1 O 2.845 4.761 -20.639 1.00 . B B . 134 GLU OE1 1 1
8 45442 2 2 134 GLU OE2 O 4.844 5.206 -21.422 1.00 . B B . 134 GLU OE2 1 1
8 45443 2 2 135 LEU C C 4.021 5.182 -12.123 1.00 . B B . 135 LEU C 1 1
8 45444 2 2 135 LEU CA C 4.702 4.525 -13.321 1.00 . B B . 135 LEU CA 1 1
8 45445 2 2 135 LEU CB C 6.158 4.196 -12.985 1.00 . B B . 135 LEU CB 1 1
8 45446 2 2 135 LEU CD1 C 5.938 1.720 -12.671 1.00 . B B . 135 LEU CD1 1 1
8 45447 2 2 135 LEU CD2 C 7.797 2.961 -11.543 1.00 . B B . 135 LEU CD2 1 1
8 45448 2 2 135 LEU CG C 6.354 3.029 -12.017 1.00 . B B . 135 LEU CG 1 1
8 45449 2 2 135 LEU H H 4.973 6.322 -14.395 1.00 . B B . 135 LEU H 1 1
8 45450 2 2 135 LEU HA H 4.180 3.613 -13.564 1.00 . B B . 135 LEU HA 1 1
8 45451 2 2 135 LEU HB2 H 6.677 3.967 -13.905 1.00 . B B . 135 LEU HB2 1 1
8 45452 2 2 135 LEU HB3 H 6.609 5.074 -12.547 1.00 . B B . 135 LEU HB3 1 1
8 45453 2 2 135 LEU HD11 H 6.184 0.897 -12.016 1.00 . B B . 135 LEU HD11 1 1
8 45454 2 2 135 LEU HD12 H 6.459 1.602 -13.610 1.00 . B B . 135 LEU HD12 1 1
8 45455 2 2 135 LEU HD13 H 4.873 1.731 -12.849 1.00 . B B . 135 LEU HD13 1 1
8 45456 2 2 135 LEU HD21 H 8.451 2.809 -12.391 1.00 . B B . 135 LEU HD21 1 1
8 45457 2 2 135 LEU HD22 H 7.910 2.139 -10.852 1.00 . B B . 135 LEU HD22 1 1
8 45458 2 2 135 LEU HD23 H 8.057 3.885 -11.050 1.00 . B B . 135 LEU HD23 1 1
8 45459 2 2 135 LEU HG H 5.726 3.182 -11.153 1.00 . B B . 135 LEU HG 1 1
8 45460 2 2 135 LEU N N 4.646 5.398 -14.480 1.00 . B B . 135 LEU N 1 1
8 45461 2 2 135 LEU O O 4.600 6.047 -11.465 1.00 . B B . 135 LEU O 1 1
8 45462 2 2 136 GLN C C 2.441 4.635 -9.419 1.00 . B B . 136 GLN C 1 1
8 45463 2 2 136 GLN CA C 2.037 5.315 -10.723 1.00 . B B . 136 GLN CA 1 1
8 45464 2 2 136 GLN CB C 0.534 5.142 -10.953 1.00 . B B . 136 GLN CB 1 1
8 45465 2 2 136 GLN CD C -1.764 6.012 -10.373 1.00 . B B . 136 GLN CD 1 1
8 45466 2 2 136 GLN CG C -0.286 6.326 -10.474 1.00 . B B . 136 GLN CG 1 1
8 45467 2 2 136 GLN H H 2.386 4.072 -12.397 1.00 . B B . 136 GLN H 1 1
8 45468 2 2 136 GLN HA H 2.263 6.371 -10.652 1.00 . B B . 136 GLN HA 1 1
8 45469 2 2 136 GLN HB2 H 0.353 5.006 -12.009 1.00 . B B . 136 GLN HB2 1 1
8 45470 2 2 136 GLN HB3 H 0.198 4.263 -10.424 1.00 . B B . 136 GLN HB3 1 1
8 45471 2 2 136 GLN HE21 H -1.963 7.347 -8.915 1.00 . B B . 136 GLN HE21 1 1
8 45472 2 2 136 GLN HE22 H -3.404 6.510 -9.374 1.00 . B B . 136 GLN HE22 1 1
8 45473 2 2 136 GLN HG2 H 0.068 6.624 -9.500 1.00 . B B . 136 GLN HG2 1 1
8 45474 2 2 136 GLN HG3 H -0.151 7.144 -11.168 1.00 . B B . 136 GLN HG3 1 1
8 45475 2 2 136 GLN N N 2.794 4.764 -11.841 1.00 . B B . 136 GLN N 1 1
8 45476 2 2 136 GLN NE2 N -2.446 6.688 -9.465 1.00 . B B . 136 GLN NE2 1 1
8 45477 2 2 136 GLN O O 1.653 3.917 -8.806 1.00 . B B . 136 GLN O 1 1
8 45478 2 2 136 GLN OE1 O -2.289 5.179 -11.111 1.00 . B B . 136 GLN OE1 1 1
8 45479 2 2 137 PHE C C 4.967 5.284 -6.963 1.00 . B B . 137 PHE C 1 1
8 45480 2 2 137 PHE CA C 4.188 4.262 -7.779 1.00 . B B . 137 PHE CA 1 1
8 45481 2 2 137 PHE CB C 5.078 3.054 -8.083 1.00 . B B . 137 PHE CB 1 1
8 45482 2 2 137 PHE CD1 C 3.654 1.211 -7.148 1.00 . B B . 137 PHE CD1 1 1
8 45483 2 2 137 PHE CD2 C 4.292 1.097 -9.440 1.00 . B B . 137 PHE CD2 1 1
8 45484 2 2 137 PHE CE1 C 2.967 0.018 -7.276 1.00 . B B . 137 PHE CE1 1 1
8 45485 2 2 137 PHE CE2 C 3.605 -0.096 -9.576 1.00 . B B . 137 PHE CE2 1 1
8 45486 2 2 137 PHE CG C 4.324 1.762 -8.228 1.00 . B B . 137 PHE CG 1 1
8 45487 2 2 137 PHE CZ C 2.942 -0.636 -8.492 1.00 . B B . 137 PHE CZ 1 1
8 45488 2 2 137 PHE H H 4.270 5.429 -9.542 1.00 . B B . 137 PHE H 1 1
8 45489 2 2 137 PHE HA H 3.338 3.931 -7.200 1.00 . B B . 137 PHE HA 1 1
8 45490 2 2 137 PHE HB2 H 5.608 3.232 -9.006 1.00 . B B . 137 PHE HB2 1 1
8 45491 2 2 137 PHE HB3 H 5.794 2.935 -7.282 1.00 . B B . 137 PHE HB3 1 1
8 45492 2 2 137 PHE HD1 H 3.671 1.721 -6.197 1.00 . B B . 137 PHE HD1 1 1
8 45493 2 2 137 PHE HD2 H 4.811 1.518 -10.289 1.00 . B B . 137 PHE HD2 1 1
8 45494 2 2 137 PHE HE1 H 2.450 -0.400 -6.428 1.00 . B B . 137 PHE HE1 1 1
8 45495 2 2 137 PHE HE2 H 3.587 -0.605 -10.528 1.00 . B B . 137 PHE HE2 1 1
8 45496 2 2 137 PHE HZ H 2.406 -1.568 -8.595 1.00 . B B . 137 PHE HZ 1 1
8 45497 2 2 137 PHE N N 3.679 4.852 -9.006 1.00 . B B . 137 PHE N 1 1
8 45498 2 2 137 PHE O O 6.196 5.335 -7.023 1.00 . B B . 137 PHE O 1 1
8 45499 2 2 138 ASP C C 5.362 6.468 -4.081 1.00 . B B . 138 ASP C 1 1
8 45500 2 2 138 ASP CA C 4.889 7.114 -5.377 1.00 . B B . 138 ASP CA 1 1
8 45501 2 2 138 ASP CB C 3.921 8.261 -5.071 1.00 . B B . 138 ASP CB 1 1
8 45502 2 2 138 ASP CG C 4.525 9.306 -4.148 1.00 . B B . 138 ASP CG 1 1
8 45503 2 2 138 ASP H H 3.276 6.043 -6.228 1.00 . B B . 138 ASP H 1 1
8 45504 2 2 138 ASP HA H 5.745 7.502 -5.911 1.00 . B B . 138 ASP HA 1 1
8 45505 2 2 138 ASP HB2 H 3.641 8.745 -5.994 1.00 . B B . 138 ASP HB2 1 1
8 45506 2 2 138 ASP HB3 H 3.037 7.858 -4.599 1.00 . B B . 138 ASP HB3 1 1
8 45507 2 2 138 ASP N N 4.251 6.108 -6.216 1.00 . B B . 138 ASP N 1 1
8 45508 2 2 138 ASP O O 4.552 6.013 -3.274 1.00 . B B . 138 ASP O 1 1
8 45509 2 2 138 ASP OD1 O 5.241 10.201 -4.645 1.00 . B B . 138 ASP OD1 1 1
8 45510 2 2 138 ASP OD2 O 4.274 9.240 -2.925 1.00 . B B . 138 ASP OD2 1 1
8 45511 2 2 139 LEU C C 8.518 6.517 -2.320 1.00 . B B . 139 LEU C 1 1
8 45512 2 2 139 LEU CA C 7.238 5.797 -2.708 1.00 . B B . 139 LEU CA 1 1
8 45513 2 2 139 LEU CB C 7.510 4.305 -2.935 1.00 . B B . 139 LEU CB 1 1
8 45514 2 2 139 LEU CD1 C 9.810 3.695 -3.752 1.00 . B B . 139 LEU CD1 1 1
8 45515 2 2 139 LEU CD2 C 7.785 2.774 -4.902 1.00 . B B . 139 LEU CD2 1 1
8 45516 2 2 139 LEU CG C 8.367 3.969 -4.160 1.00 . B B . 139 LEU CG 1 1
8 45517 2 2 139 LEU H H 7.269 6.760 -4.585 1.00 . B B . 139 LEU H 1 1
8 45518 2 2 139 LEU HA H 6.520 5.905 -1.907 1.00 . B B . 139 LEU HA 1 1
8 45519 2 2 139 LEU HB2 H 8.008 3.916 -2.059 1.00 . B B . 139 LEU HB2 1 1
8 45520 2 2 139 LEU HB3 H 6.561 3.800 -3.041 1.00 . B B . 139 LEU HB3 1 1
8 45521 2 2 139 LEU HD11 H 10.232 4.584 -3.304 1.00 . B B . 139 LEU HD11 1 1
8 45522 2 2 139 LEU HD12 H 10.387 3.424 -4.624 1.00 . B B . 139 LEU HD12 1 1
8 45523 2 2 139 LEU HD13 H 9.835 2.885 -3.038 1.00 . B B . 139 LEU HD13 1 1
8 45524 2 2 139 LEU HD21 H 8.363 2.586 -5.794 1.00 . B B . 139 LEU HD21 1 1
8 45525 2 2 139 LEU HD22 H 6.761 2.985 -5.176 1.00 . B B . 139 LEU HD22 1 1
8 45526 2 2 139 LEU HD23 H 7.814 1.904 -4.263 1.00 . B B . 139 LEU HD23 1 1
8 45527 2 2 139 LEU HG H 8.368 4.815 -4.834 1.00 . B B . 139 LEU HG 1 1
8 45528 2 2 139 LEU N N 6.668 6.396 -3.901 1.00 . B B . 139 LEU N 1 1
8 45529 2 2 139 LEU O O 9.263 6.980 -3.183 1.00 . B B . 139 LEU O 1 1
8 45530 2 2 140 SER C C 11.096 6.283 -0.352 1.00 . B B . 140 SER C 1 1
8 45531 2 2 140 SER CA C 9.956 7.282 -0.537 1.00 . B B . 140 SER CA 1 1
8 45532 2 2 140 SER CB C 9.650 7.995 0.780 1.00 . B B . 140 SER CB 1 1
8 45533 2 2 140 SER H H 8.127 6.245 -0.385 1.00 . B B . 140 SER H 1 1
8 45534 2 2 140 SER HA H 10.253 8.015 -1.272 1.00 . B B . 140 SER HA 1 1
8 45535 2 2 140 SER HB2 H 10.097 7.449 1.598 1.00 . B B . 140 SER HB2 1 1
8 45536 2 2 140 SER HB3 H 10.057 8.996 0.749 1.00 . B B . 140 SER HB3 1 1
8 45537 2 2 140 SER HG H 7.950 7.296 1.474 1.00 . B B . 140 SER HG 1 1
8 45538 2 2 140 SER N N 8.765 6.616 -1.028 1.00 . B B . 140 SER N 1 1
8 45539 2 2 140 SER O O 11.115 5.515 0.611 1.00 . B B . 140 SER O 1 1
8 45540 2 2 140 SER OG O 8.247 8.081 0.998 1.00 . B B . 140 SER OG 1 1
8 45541 2 2 141 LEU C C 14.188 5.972 -0.276 1.00 . B B . 141 LEU C 1 1
8 45542 2 2 141 LEU CA C 13.175 5.393 -1.262 1.00 . B B . 141 LEU CA 1 1
8 45543 2 2 141 LEU CB C 13.785 5.257 -2.667 1.00 . B B . 141 LEU CB 1 1
8 45544 2 2 141 LEU CD1 C 16.063 4.239 -2.331 1.00 . B B . 141 LEU CD1 1 1
8 45545 2 2 141 LEU CD2 C 14.035 2.771 -2.342 1.00 . B B . 141 LEU CD2 1 1
8 45546 2 2 141 LEU CG C 14.675 4.029 -2.915 1.00 . B B . 141 LEU CG 1 1
8 45547 2 2 141 LEU H H 11.903 6.869 -2.076 1.00 . B B . 141 LEU H 1 1
8 45548 2 2 141 LEU HA H 12.855 4.424 -0.910 1.00 . B B . 141 LEU HA 1 1
8 45549 2 2 141 LEU HB2 H 12.976 5.232 -3.381 1.00 . B B . 141 LEU HB2 1 1
8 45550 2 2 141 LEU HB3 H 14.377 6.140 -2.859 1.00 . B B . 141 LEU HB3 1 1
8 45551 2 2 141 LEU HD11 H 16.703 3.417 -2.617 1.00 . B B . 141 LEU HD11 1 1
8 45552 2 2 141 LEU HD12 H 15.996 4.285 -1.253 1.00 . B B . 141 LEU HD12 1 1
8 45553 2 2 141 LEU HD13 H 16.476 5.163 -2.707 1.00 . B B . 141 LEU HD13 1 1
8 45554 2 2 141 LEU HD21 H 14.115 2.784 -1.266 1.00 . B B . 141 LEU HD21 1 1
8 45555 2 2 141 LEU HD22 H 14.543 1.900 -2.731 1.00 . B B . 141 LEU HD22 1 1
8 45556 2 2 141 LEU HD23 H 12.993 2.737 -2.626 1.00 . B B . 141 LEU HD23 1 1
8 45557 2 2 141 LEU HG H 14.785 3.888 -3.980 1.00 . B B . 141 LEU HG 1 1
8 45558 2 2 141 LEU N N 12.013 6.270 -1.309 1.00 . B B . 141 LEU N 1 1
8 45559 2 2 141 LEU O O 14.680 7.087 -0.457 1.00 . B B . 141 LEU O 1 1
8 45560 2 2 142 VAL C C 16.708 4.859 1.751 1.00 . B B . 142 VAL C 1 1
8 45561 2 2 142 VAL CA C 15.412 5.660 1.792 1.00 . B B . 142 VAL CA 1 1
8 45562 2 2 142 VAL CB C 14.789 5.539 3.198 1.00 . B B . 142 VAL CB 1 1
8 45563 2 2 142 VAL CG1 C 15.616 6.302 4.221 1.00 . B B . 142 VAL CG1 1 1
8 45564 2 2 142 VAL CG2 C 13.347 6.031 3.196 1.00 . B B . 142 VAL CG2 1 1
8 45565 2 2 142 VAL H H 14.082 4.323 0.842 1.00 . B B . 142 VAL H 1 1
8 45566 2 2 142 VAL HA H 15.637 6.701 1.610 1.00 . B B . 142 VAL HA 1 1
8 45567 2 2 142 VAL HB H 14.788 4.496 3.480 1.00 . B B . 142 VAL HB 1 1
8 45568 2 2 142 VAL HG11 H 15.702 7.333 3.914 1.00 . B B . 142 VAL HG11 1 1
8 45569 2 2 142 VAL HG12 H 16.600 5.863 4.287 1.00 . B B . 142 VAL HG12 1 1
8 45570 2 2 142 VAL HG13 H 15.136 6.252 5.185 1.00 . B B . 142 VAL HG13 1 1
8 45571 2 2 142 VAL HG21 H 12.741 5.366 2.599 1.00 . B B . 142 VAL HG21 1 1
8 45572 2 2 142 VAL HG22 H 13.309 7.026 2.778 1.00 . B B . 142 VAL HG22 1 1
8 45573 2 2 142 VAL HG23 H 12.972 6.052 4.209 1.00 . B B . 142 VAL HG23 1 1
8 45574 2 2 142 VAL N N 14.485 5.217 0.766 1.00 . B B . 142 VAL N 1 1
8 45575 2 2 142 VAL O O 16.697 3.628 1.656 1.00 . B B . 142 VAL O 1 1
8 45576 2 2 143 ILE C C 19.583 4.704 3.242 1.00 . B B . 143 ILE C 1 1
8 45577 2 2 143 ILE CA C 19.131 4.946 1.808 1.00 . B B . 143 ILE CA 1 1
8 45578 2 2 143 ILE CB C 20.179 5.821 1.078 1.00 . B B . 143 ILE CB 1 1
8 45579 2 2 143 ILE CD1 C 19.654 4.822 -1.223 1.00 . B B . 143 ILE CD1 1 1
8 45580 2 2 143 ILE CG1 C 19.751 6.077 -0.373 1.00 . B B . 143 ILE CG1 1 1
8 45581 2 2 143 ILE CG2 C 21.552 5.163 1.121 1.00 . B B . 143 ILE CG2 1 1
8 45582 2 2 143 ILE H H 17.759 6.548 1.876 1.00 . B B . 143 ILE H 1 1
8 45583 2 2 143 ILE HA H 19.056 3.997 1.296 1.00 . B B . 143 ILE HA 1 1
8 45584 2 2 143 ILE HB H 20.249 6.767 1.598 1.00 . B B . 143 ILE HB 1 1
8 45585 2 2 143 ILE HD11 H 18.867 4.188 -0.842 1.00 . B B . 143 ILE HD11 1 1
8 45586 2 2 143 ILE HD12 H 20.593 4.289 -1.190 1.00 . B B . 143 ILE HD12 1 1
8 45587 2 2 143 ILE HD13 H 19.431 5.097 -2.244 1.00 . B B . 143 ILE HD13 1 1
8 45588 2 2 143 ILE HG12 H 18.782 6.553 -0.375 1.00 . B B . 143 ILE HG12 1 1
8 45589 2 2 143 ILE HG13 H 20.470 6.738 -0.838 1.00 . B B . 143 ILE HG13 1 1
8 45590 2 2 143 ILE HG21 H 21.838 4.988 2.148 1.00 . B B . 143 ILE HG21 1 1
8 45591 2 2 143 ILE HG22 H 22.277 5.809 0.651 1.00 . B B . 143 ILE HG22 1 1
8 45592 2 2 143 ILE HG23 H 21.513 4.221 0.595 1.00 . B B . 143 ILE HG23 1 1
8 45593 2 2 143 ILE N N 17.821 5.568 1.813 1.00 . B B . 143 ILE N 1 1
8 45594 2 2 143 ILE O O 19.753 5.648 4.020 1.00 . B B . 143 ILE O 1 1
8 45595 2 2 144 GLU C C 21.690 3.148 5.013 1.00 . B B . 144 GLU C 1 1
8 45596 2 2 144 GLU CA C 20.170 3.073 4.935 1.00 . B B . 144 GLU CA 1 1
8 45597 2 2 144 GLU CB C 19.683 1.664 5.274 1.00 . B B . 144 GLU CB 1 1
8 45598 2 2 144 GLU CD C 19.441 -0.137 7.014 1.00 . B B . 144 GLU CD 1 1
8 45599 2 2 144 GLU CG C 19.821 1.303 6.740 1.00 . B B . 144 GLU CG 1 1
8 45600 2 2 144 GLU H H 19.567 2.729 2.939 1.00 . B B . 144 GLU H 1 1
8 45601 2 2 144 GLU HA H 19.743 3.779 5.632 1.00 . B B . 144 GLU HA 1 1
8 45602 2 2 144 GLU HB2 H 18.642 1.579 5.001 1.00 . B B . 144 GLU HB2 1 1
8 45603 2 2 144 GLU HB3 H 20.255 0.953 4.696 1.00 . B B . 144 GLU HB3 1 1
8 45604 2 2 144 GLU HG2 H 20.848 1.453 7.040 1.00 . B B . 144 GLU HG2 1 1
8 45605 2 2 144 GLU HG3 H 19.178 1.948 7.321 1.00 . B B . 144 GLU HG3 1 1
8 45606 2 2 144 GLU N N 19.738 3.440 3.598 1.00 . B B . 144 GLU N 1 1
8 45607 2 2 144 GLU O O 22.386 2.395 4.336 1.00 . B B . 144 GLU O 1 1
8 45608 2 2 144 GLU OE1 O 18.252 -0.410 7.279 1.00 . B B . 144 GLU OE1 1 1
8 45609 2 2 144 GLU OE2 O 20.331 -1.010 6.969 1.00 . B B . 144 GLU OE2 1 1
8 45610 2 2 145 GLU C C 24.061 3.866 7.374 1.00 . B B . 145 GLU C 1 1
8 45611 2 2 145 GLU CA C 23.624 4.256 5.966 1.00 . B B . 145 GLU CA 1 1
8 45612 2 2 145 GLU CB C 23.990 5.715 5.666 1.00 . B B . 145 GLU CB 1 1
8 45613 2 2 145 GLU CD C 25.755 7.077 6.835 1.00 . B B . 145 GLU CD 1 1
8 45614 2 2 145 GLU CG C 25.472 6.031 5.781 1.00 . B B . 145 GLU CG 1 1
8 45615 2 2 145 GLU H H 21.584 4.654 6.320 1.00 . B B . 145 GLU H 1 1
8 45616 2 2 145 GLU HA H 24.124 3.613 5.256 1.00 . B B . 145 GLU HA 1 1
8 45617 2 2 145 GLU HB2 H 23.677 5.947 4.659 1.00 . B B . 145 GLU HB2 1 1
8 45618 2 2 145 GLU HB3 H 23.455 6.355 6.352 1.00 . B B . 145 GLU HB3 1 1
8 45619 2 2 145 GLU HG2 H 26.002 5.126 6.038 1.00 . B B . 145 GLU HG2 1 1
8 45620 2 2 145 GLU HG3 H 25.826 6.397 4.829 1.00 . B B . 145 GLU HG3 1 1
8 45621 2 2 145 GLU N N 22.193 4.072 5.813 1.00 . B B . 145 GLU N 1 1
8 45622 2 2 145 GLU O O 23.309 4.025 8.338 1.00 . B B . 145 GLU O 1 1
8 45623 2 2 145 GLU OE1 O 25.288 8.227 6.679 1.00 . B B . 145 GLU OE1 1 1
8 45624 2 2 145 GLU OE2 O 26.443 6.752 7.819 1.00 . B B . 145 GLU OE2 1 1
8 45625 2 2 146 GLN C C 27.325 3.059 8.734 1.00 . B B . 146 GLN C 1 1
8 45626 2 2 146 GLN CA C 25.810 2.913 8.755 1.00 . B B . 146 GLN CA 1 1
8 45627 2 2 146 GLN CB C 25.421 1.461 9.055 1.00 . B B . 146 GLN CB 1 1
8 45628 2 2 146 GLN CD C 25.993 -0.097 10.960 1.00 . B B . 146 GLN CD 1 1
8 45629 2 2 146 GLN CG C 25.254 1.160 10.536 1.00 . B B . 146 GLN CG 1 1
8 45630 2 2 146 GLN H H 25.794 3.196 6.667 1.00 . B B . 146 GLN H 1 1
8 45631 2 2 146 GLN HA H 25.402 3.558 9.519 1.00 . B B . 146 GLN HA 1 1
8 45632 2 2 146 GLN HB2 H 24.485 1.243 8.562 1.00 . B B . 146 GLN HB2 1 1
8 45633 2 2 146 GLN HB3 H 26.185 0.807 8.663 1.00 . B B . 146 GLN HB3 1 1
8 45634 2 2 146 GLN HE21 H 24.573 -0.518 12.285 1.00 . B B . 146 GLN HE21 1 1
8 45635 2 2 146 GLN HE22 H 25.884 -1.642 12.200 1.00 . B B . 146 GLN HE22 1 1
8 45636 2 2 146 GLN HG2 H 25.632 1.996 11.107 1.00 . B B . 146 GLN HG2 1 1
8 45637 2 2 146 GLN HG3 H 24.204 1.028 10.745 1.00 . B B . 146 GLN HG3 1 1
8 45638 2 2 146 GLN N N 25.261 3.325 7.477 1.00 . B B . 146 GLN N 1 1
8 45639 2 2 146 GLN NE2 N 25.426 -0.825 11.909 1.00 . B B . 146 GLN NE2 1 1
8 45640 2 2 146 GLN O O 28.047 2.074 8.584 1.00 . B B . 146 GLN O 1 1
8 45641 2 2 146 GLN OE1 O 27.062 -0.414 10.440 1.00 . B B . 146 GLN OE1 1 1
8 45642 2 2 147 SER C C 29.886 4.239 10.182 1.00 . B B . 147 SER C 1 1
8 45643 2 2 147 SER CA C 29.235 4.548 8.835 1.00 . B B . 147 SER CA 1 1
8 45644 2 2 147 SER CB C 29.496 6.004 8.447 1.00 . B B . 147 SER CB 1 1
8 45645 2 2 147 SER H H 27.179 5.042 8.966 1.00 . B B . 147 SER H 1 1
8 45646 2 2 147 SER HA H 29.674 3.908 8.086 1.00 . B B . 147 SER HA 1 1
8 45647 2 2 147 SER HB2 H 30.513 6.266 8.705 1.00 . B B . 147 SER HB2 1 1
8 45648 2 2 147 SER HB3 H 29.355 6.122 7.382 1.00 . B B . 147 SER HB3 1 1
8 45649 2 2 147 SER HG H 27.753 6.892 8.665 1.00 . B B . 147 SER HG 1 1
8 45650 2 2 147 SER N N 27.803 4.286 8.858 1.00 . B B . 147 SER N 1 1
8 45651 2 2 147 SER O O 29.614 4.907 11.179 1.00 . B B . 147 SER O 1 1
8 45652 2 2 147 SER OG O 28.615 6.880 9.126 1.00 . B B . 147 SER OG 1 1
8 45653 2 2 148 GLU C C 30.484 2.349 12.528 1.00 . B B . 148 GLU C 1 1
8 45654 2 2 148 GLU CA C 31.439 2.792 11.419 1.00 . B B . 148 GLU CA 1 1
8 45655 2 2 148 GLU CB C 32.320 3.944 11.911 1.00 . B B . 148 GLU CB 1 1
8 45656 2 2 148 GLU CD C 34.390 2.836 12.819 1.00 . B B . 148 GLU CD 1 1
8 45657 2 2 148 GLU CG C 33.809 3.703 11.726 1.00 . B B . 148 GLU CG 1 1
8 45658 2 2 148 GLU H H 30.829 2.652 9.395 1.00 . B B . 148 GLU H 1 1
8 45659 2 2 148 GLU HA H 32.071 1.956 11.160 1.00 . B B . 148 GLU HA 1 1
8 45660 2 2 148 GLU HB2 H 32.053 4.840 11.369 1.00 . B B . 148 GLU HB2 1 1
8 45661 2 2 148 GLU HB3 H 32.130 4.101 12.961 1.00 . B B . 148 GLU HB3 1 1
8 45662 2 2 148 GLU HG2 H 33.967 3.211 10.776 1.00 . B B . 148 GLU HG2 1 1
8 45663 2 2 148 GLU HG3 H 34.319 4.654 11.729 1.00 . B B . 148 GLU HG3 1 1
8 45664 2 2 148 GLU N N 30.716 3.192 10.211 1.00 . B B . 148 GLU N 1 1
8 45665 2 2 148 GLU O O 30.871 2.233 13.690 1.00 . B B . 148 GLU O 1 1
8 45666 2 2 148 GLU OE1 O 34.441 3.294 13.982 1.00 . B B . 148 GLU OE1 1 1
8 45667 2 2 148 GLU OE2 O 34.785 1.690 12.527 1.00 . B B . 148 GLU OE2 1 1
8 45668 2 2 149 GLY C C 27.177 2.714 13.342 1.00 . B B . 149 GLY C 1 1
8 45669 2 2 149 GLY CA C 28.253 1.668 13.137 1.00 . B B . 149 GLY CA 1 1
8 45670 2 2 149 GLY H H 28.987 2.166 11.217 1.00 . B B . 149 GLY H 1 1
8 45671 2 2 149 GLY HA2 H 27.791 0.752 12.799 1.00 . B B . 149 GLY HA2 1 1
8 45672 2 2 149 GLY HA3 H 28.747 1.484 14.079 1.00 . B B . 149 GLY HA3 1 1
8 45673 2 2 149 GLY N N 29.239 2.084 12.162 1.00 . B B . 149 GLY N 1 1
8 45674 2 2 149 GLY O O 26.123 2.421 13.907 1.00 . B B . 149 GLY O 1 1
8 45675 2 2 150 ILE C C 25.289 4.791 12.089 1.00 . B B . 150 ILE C 1 1
8 45676 2 2 150 ILE CA C 26.480 5.023 13.013 1.00 . B B . 150 ILE CA 1 1
8 45677 2 2 150 ILE CB C 27.118 6.392 12.676 1.00 . B B . 150 ILE CB 1 1
8 45678 2 2 150 ILE CD1 C 29.136 7.876 13.162 1.00 . B B . 150 ILE CD1 1 1
8 45679 2 2 150 ILE CG1 C 28.340 6.650 13.563 1.00 . B B . 150 ILE CG1 1 1
8 45680 2 2 150 ILE CG2 C 26.095 7.512 12.839 1.00 . B B . 150 ILE CG2 1 1
8 45681 2 2 150 ILE H H 28.300 4.104 12.443 1.00 . B B . 150 ILE H 1 1
8 45682 2 2 150 ILE HA H 26.136 5.049 14.037 1.00 . B B . 150 ILE HA 1 1
8 45683 2 2 150 ILE HB H 27.431 6.372 11.644 1.00 . B B . 150 ILE HB 1 1
8 45684 2 2 150 ILE HD11 H 28.501 8.747 13.210 1.00 . B B . 150 ILE HD11 1 1
8 45685 2 2 150 ILE HD12 H 29.505 7.753 12.156 1.00 . B B . 150 ILE HD12 1 1
8 45686 2 2 150 ILE HD13 H 29.970 7.999 13.837 1.00 . B B . 150 ILE HD13 1 1
8 45687 2 2 150 ILE HG12 H 28.015 6.790 14.582 1.00 . B B . 150 ILE HG12 1 1
8 45688 2 2 150 ILE HG13 H 29.000 5.795 13.514 1.00 . B B . 150 ILE HG13 1 1
8 45689 2 2 150 ILE HG21 H 26.534 8.450 12.531 1.00 . B B . 150 ILE HG21 1 1
8 45690 2 2 150 ILE HG22 H 25.796 7.578 13.874 1.00 . B B . 150 ILE HG22 1 1
8 45691 2 2 150 ILE HG23 H 25.229 7.301 12.228 1.00 . B B . 150 ILE HG23 1 1
8 45692 2 2 150 ILE N N 27.439 3.932 12.884 1.00 . B B . 150 ILE N 1 1
8 45693 2 2 150 ILE O O 25.400 4.952 10.877 1.00 . B B . 150 ILE O 1 1
8 45694 2 2 151 VAL C C 22.301 5.465 11.514 1.00 . B B . 151 VAL C 1 1
8 45695 2 2 151 VAL CA C 22.959 4.142 11.887 1.00 . B B . 151 VAL CA 1 1
8 45696 2 2 151 VAL CB C 21.945 3.272 12.659 1.00 . B B . 151 VAL CB 1 1
8 45697 2 2 151 VAL CG1 C 20.867 2.747 11.723 1.00 . B B . 151 VAL CG1 1 1
8 45698 2 2 151 VAL CG2 C 22.645 2.117 13.360 1.00 . B B . 151 VAL CG2 1 1
8 45699 2 2 151 VAL H H 24.147 4.251 13.633 1.00 . B B . 151 VAL H 1 1
8 45700 2 2 151 VAL HA H 23.241 3.621 10.983 1.00 . B B . 151 VAL HA 1 1
8 45701 2 2 151 VAL HB H 21.473 3.888 13.409 1.00 . B B . 151 VAL HB 1 1
8 45702 2 2 151 VAL HG11 H 20.171 2.136 12.278 1.00 . B B . 151 VAL HG11 1 1
8 45703 2 2 151 VAL HG12 H 21.325 2.154 10.946 1.00 . B B . 151 VAL HG12 1 1
8 45704 2 2 151 VAL HG13 H 20.341 3.579 11.277 1.00 . B B . 151 VAL HG13 1 1
8 45705 2 2 151 VAL HG21 H 21.914 1.516 13.878 1.00 . B B . 151 VAL HG21 1 1
8 45706 2 2 151 VAL HG22 H 23.362 2.506 14.068 1.00 . B B . 151 VAL HG22 1 1
8 45707 2 2 151 VAL HG23 H 23.155 1.509 12.628 1.00 . B B . 151 VAL HG23 1 1
8 45708 2 2 151 VAL N N 24.165 4.387 12.664 1.00 . B B . 151 VAL N 1 1
8 45709 2 2 151 VAL O O 21.863 6.218 12.387 1.00 . B B . 151 VAL O 1 1
8 45710 2 2 152 LYS C C 20.918 6.732 8.422 1.00 . B B . 152 LYS C 1 1
8 45711 2 2 152 LYS CA C 21.660 6.986 9.731 1.00 . B B . 152 LYS CA 1 1
8 45712 2 2 152 LYS CB C 22.756 8.032 9.526 1.00 . B B . 152 LYS CB 1 1
8 45713 2 2 152 LYS CD C 23.386 10.446 9.355 1.00 . B B . 152 LYS CD 1 1
8 45714 2 2 152 LYS CE C 22.891 11.874 9.199 1.00 . B B . 152 LYS CE 1 1
8 45715 2 2 152 LYS CG C 22.241 9.450 9.357 1.00 . B B . 152 LYS CG 1 1
8 45716 2 2 152 LYS H H 22.633 5.114 9.572 1.00 . B B . 152 LYS H 1 1
8 45717 2 2 152 LYS HA H 20.961 7.344 10.472 1.00 . B B . 152 LYS HA 1 1
8 45718 2 2 152 LYS HB2 H 23.415 8.016 10.381 1.00 . B B . 152 LYS HB2 1 1
8 45719 2 2 152 LYS HB3 H 23.325 7.771 8.645 1.00 . B B . 152 LYS HB3 1 1
8 45720 2 2 152 LYS HD2 H 23.922 10.366 10.288 1.00 . B B . 152 LYS HD2 1 1
8 45721 2 2 152 LYS HD3 H 24.049 10.211 8.534 1.00 . B B . 152 LYS HD3 1 1
8 45722 2 2 152 LYS HE2 H 22.395 11.967 8.245 1.00 . B B . 152 LYS HE2 1 1
8 45723 2 2 152 LYS HE3 H 22.191 12.089 9.993 1.00 . B B . 152 LYS HE3 1 1
8 45724 2 2 152 LYS HG2 H 21.711 9.523 8.419 1.00 . B B . 152 LYS HG2 1 1
8 45725 2 2 152 LYS HG3 H 21.574 9.683 10.173 1.00 . B B . 152 LYS HG3 1 1
8 45726 2 2 152 LYS HZ1 H 23.644 13.820 9.142 1.00 . B B . 152 LYS HZ1 1 1
8 45727 2 2 152 LYS HZ2 H 24.696 12.657 8.506 1.00 . B B . 152 LYS HZ2 1 1
8 45728 2 2 152 LYS HZ3 H 24.491 12.784 10.177 1.00 . B B . 152 LYS HZ3 1 1
8 45729 2 2 152 LYS N N 22.251 5.752 10.223 1.00 . B B . 152 LYS N 1 1
8 45730 2 2 152 LYS NZ N 24.006 12.852 9.260 1.00 . B B . 152 LYS NZ 1 1
8 45731 2 2 152 LYS O O 21.488 6.211 7.471 1.00 . B B . 152 LYS O 1 1
8 45732 2 2 153 LYS C C 18.688 8.193 6.409 1.00 . B B . 153 LYS C 1 1
8 45733 2 2 153 LYS CA C 18.853 6.882 7.171 1.00 . B B . 153 LYS CA 1 1
8 45734 2 2 153 LYS CB C 17.487 6.277 7.513 1.00 . B B . 153 LYS CB 1 1
8 45735 2 2 153 LYS CD C 15.280 6.508 8.684 1.00 . B B . 153 LYS CD 1 1
8 45736 2 2 153 LYS CE C 14.399 7.406 9.535 1.00 . B B . 153 LYS CE 1 1
8 45737 2 2 153 LYS CG C 16.670 7.096 8.499 1.00 . B B . 153 LYS CG 1 1
8 45738 2 2 153 LYS H H 19.231 7.496 9.161 1.00 . B B . 153 LYS H 1 1
8 45739 2 2 153 LYS HA H 19.393 6.189 6.542 1.00 . B B . 153 LYS HA 1 1
8 45740 2 2 153 LYS HB2 H 16.916 6.180 6.602 1.00 . B B . 153 LYS HB2 1 1
8 45741 2 2 153 LYS HB3 H 17.638 5.295 7.936 1.00 . B B . 153 LYS HB3 1 1
8 45742 2 2 153 LYS HD2 H 14.820 6.383 7.715 1.00 . B B . 153 LYS HD2 1 1
8 45743 2 2 153 LYS HD3 H 15.369 5.545 9.166 1.00 . B B . 153 LYS HD3 1 1
8 45744 2 2 153 LYS HE2 H 14.782 7.412 10.544 1.00 . B B . 153 LYS HE2 1 1
8 45745 2 2 153 LYS HE3 H 14.437 8.407 9.132 1.00 . B B . 153 LYS HE3 1 1
8 45746 2 2 153 LYS HG2 H 17.176 7.106 9.452 1.00 . B B . 153 LYS HG2 1 1
8 45747 2 2 153 LYS HG3 H 16.579 8.104 8.126 1.00 . B B . 153 LYS HG3 1 1
8 45748 2 2 153 LYS HZ1 H 12.488 7.349 10.377 1.00 . B B . 153 LYS HZ1 1 1
8 45749 2 2 153 LYS HZ2 H 12.940 5.902 9.620 1.00 . B B . 153 LYS HZ2 1 1
8 45750 2 2 153 LYS HZ3 H 12.495 7.241 8.690 1.00 . B B . 153 LYS HZ3 1 1
8 45751 2 2 153 LYS N N 19.644 7.085 8.377 1.00 . B B . 153 LYS N 1 1
8 45752 2 2 153 LYS NZ N 12.983 6.945 9.558 1.00 . B B . 153 LYS NZ 1 1
8 45753 2 2 153 LYS O O 18.356 9.228 6.992 1.00 . B B . 153 LYS O 1 1
8 45754 2 2 154 HIS C C 17.733 9.133 3.210 1.00 . B B . 154 HIS C 1 1
8 45755 2 2 154 HIS CA C 18.826 9.322 4.255 1.00 . B B . 154 HIS CA 1 1
8 45756 2 2 154 HIS CB C 20.157 9.592 3.542 1.00 . B B . 154 HIS CB 1 1
8 45757 2 2 154 HIS CD2 C 22.064 8.815 5.097 1.00 . B B . 154 HIS CD2 1 1
8 45758 2 2 154 HIS CE1 C 22.913 10.775 5.507 1.00 . B B . 154 HIS CE1 1 1
8 45759 2 2 154 HIS CG C 21.338 9.757 4.451 1.00 . B B . 154 HIS CG 1 1
8 45760 2 2 154 HIS H H 19.184 7.281 4.701 1.00 . B B . 154 HIS H 1 1
8 45761 2 2 154 HIS HA H 18.580 10.168 4.877 1.00 . B B . 154 HIS HA 1 1
8 45762 2 2 154 HIS HB2 H 20.368 8.768 2.880 1.00 . B B . 154 HIS HB2 1 1
8 45763 2 2 154 HIS HB3 H 20.061 10.496 2.956 1.00 . B B . 154 HIS HB3 1 1
8 45764 2 2 154 HIS HD2 H 21.894 7.748 5.086 1.00 . B B . 154 HIS HD2 1 1
8 45765 2 2 154 HIS HE1 H 23.553 11.550 5.897 1.00 . B B . 154 HIS HE1 1 1
8 45766 2 2 154 HIS HE2 H 23.884 9.044 6.133 1.00 . B B . 154 HIS HE2 1 1
8 45767 2 2 154 HIS N N 18.930 8.142 5.107 1.00 . B B . 154 HIS N 1 1
8 45768 2 2 154 HIS ND1 N 21.877 10.994 4.714 1.00 . B B . 154 HIS ND1 1 1
8 45769 2 2 154 HIS NE2 N 23.066 9.470 5.763 1.00 . B B . 154 HIS NE2 1 1
8 45770 2 2 154 HIS O O 17.794 8.206 2.408 1.00 . B B . 154 HIS O 1 1
8 45771 2 2 155 LYS C C 15.685 11.126 1.289 1.00 . B B . 155 LYS C 1 1
8 45772 2 2 155 LYS CA C 15.653 9.935 2.250 1.00 . B B . 155 LYS CA 1 1
8 45773 2 2 155 LYS CB C 14.297 9.861 2.962 1.00 . B B . 155 LYS CB 1 1
8 45774 2 2 155 LYS CD C 12.656 11.088 4.420 1.00 . B B . 155 LYS CD 1 1
8 45775 2 2 155 LYS CE C 12.467 12.281 5.343 1.00 . B B . 155 LYS CE 1 1
8 45776 2 2 155 LYS CG C 14.124 10.873 4.084 1.00 . B B . 155 LYS CG 1 1
8 45777 2 2 155 LYS H H 16.753 10.742 3.873 1.00 . B B . 155 LYS H 1 1
8 45778 2 2 155 LYS HA H 15.792 9.029 1.677 1.00 . B B . 155 LYS HA 1 1
8 45779 2 2 155 LYS HB2 H 13.516 10.029 2.236 1.00 . B B . 155 LYS HB2 1 1
8 45780 2 2 155 LYS HB3 H 14.179 8.873 3.380 1.00 . B B . 155 LYS HB3 1 1
8 45781 2 2 155 LYS HD2 H 12.108 11.263 3.505 1.00 . B B . 155 LYS HD2 1 1
8 45782 2 2 155 LYS HD3 H 12.276 10.203 4.907 1.00 . B B . 155 LYS HD3 1 1
8 45783 2 2 155 LYS HE2 H 12.821 12.018 6.327 1.00 . B B . 155 LYS HE2 1 1
8 45784 2 2 155 LYS HE3 H 13.048 13.107 4.962 1.00 . B B . 155 LYS HE3 1 1
8 45785 2 2 155 LYS HG2 H 14.636 10.512 4.965 1.00 . B B . 155 LYS HG2 1 1
8 45786 2 2 155 LYS HG3 H 14.556 11.814 3.776 1.00 . B B . 155 LYS HG3 1 1
8 45787 2 2 155 LYS HZ1 H 10.480 11.949 5.897 1.00 . B B . 155 LYS HZ1 1 1
8 45788 2 2 155 LYS HZ2 H 10.652 12.860 4.486 1.00 . B B . 155 LYS HZ2 1 1
8 45789 2 2 155 LYS HZ3 H 10.956 13.570 5.989 1.00 . B B . 155 LYS HZ3 1 1
8 45790 2 2 155 LYS N N 16.746 10.015 3.213 1.00 . B B . 155 LYS N 1 1
8 45791 2 2 155 LYS NZ N 11.039 12.692 5.436 1.00 . B B . 155 LYS NZ 1 1
8 45792 2 2 155 LYS O O 15.175 12.205 1.597 1.00 . B B . 155 LYS O 1 1
8 45793 2 2 156 PRO C C 15.143 12.111 -1.742 1.00 . B B . 156 PRO C 1 1
8 45794 2 2 156 PRO CA C 16.406 12.010 -0.890 1.00 . B B . 156 PRO CA 1 1
8 45795 2 2 156 PRO CB C 17.597 11.574 -1.757 1.00 . B B . 156 PRO CB 1 1
8 45796 2 2 156 PRO CD C 16.969 9.729 -0.336 1.00 . B B . 156 PRO CD 1 1
8 45797 2 2 156 PRO CG C 18.064 10.256 -1.218 1.00 . B B . 156 PRO CG 1 1
8 45798 2 2 156 PRO HA H 16.616 12.969 -0.439 1.00 . B B . 156 PRO HA 1 1
8 45799 2 2 156 PRO HB2 H 17.279 11.475 -2.785 1.00 . B B . 156 PRO HB2 1 1
8 45800 2 2 156 PRO HB3 H 18.390 12.302 -1.683 1.00 . B B . 156 PRO HB3 1 1
8 45801 2 2 156 PRO HD2 H 16.290 9.107 -0.902 1.00 . B B . 156 PRO HD2 1 1
8 45802 2 2 156 PRO HD3 H 17.383 9.181 0.497 1.00 . B B . 156 PRO HD3 1 1
8 45803 2 2 156 PRO HG2 H 18.248 9.575 -2.037 1.00 . B B . 156 PRO HG2 1 1
8 45804 2 2 156 PRO HG3 H 18.964 10.395 -0.640 1.00 . B B . 156 PRO HG3 1 1
8 45805 2 2 156 PRO N N 16.307 10.955 0.115 1.00 . B B . 156 PRO N 1 1
8 45806 2 2 156 PRO O O 14.133 11.470 -1.447 1.00 . B B . 156 PRO O 1 1
8 45807 2 2 157 GLU C C 14.030 11.950 -4.693 1.00 . B B . 157 GLU C 1 1
8 45808 2 2 157 GLU CA C 14.057 13.083 -3.678 1.00 . B B . 157 GLU CA 1 1
8 45809 2 2 157 GLU CB C 14.088 14.443 -4.368 1.00 . B B . 157 GLU CB 1 1
8 45810 2 2 157 GLU CD C 13.617 16.907 -4.072 1.00 . B B . 157 GLU CD 1 1
8 45811 2 2 157 GLU CG C 13.942 15.597 -3.391 1.00 . B B . 157 GLU CG 1 1
8 45812 2 2 157 GLU H H 16.023 13.416 -2.976 1.00 . B B . 157 GLU H 1 1
8 45813 2 2 157 GLU HA H 13.164 13.020 -3.071 1.00 . B B . 157 GLU HA 1 1
8 45814 2 2 157 GLU HB2 H 15.028 14.550 -4.889 1.00 . B B . 157 GLU HB2 1 1
8 45815 2 2 157 GLU HB3 H 13.278 14.496 -5.081 1.00 . B B . 157 GLU HB3 1 1
8 45816 2 2 157 GLU HG2 H 13.149 15.364 -2.698 1.00 . B B . 157 GLU HG2 1 1
8 45817 2 2 157 GLU HG3 H 14.868 15.712 -2.850 1.00 . B B . 157 GLU HG3 1 1
8 45818 2 2 157 GLU N N 15.196 12.920 -2.790 1.00 . B B . 157 GLU N 1 1
8 45819 2 2 157 GLU O O 15.001 11.711 -5.408 1.00 . B B . 157 GLU O 1 1
8 45820 2 2 157 GLU OE1 O 12.424 17.168 -4.329 1.00 . B B . 157 GLU OE1 1 1
8 45821 2 2 157 GLU OE2 O 14.551 17.690 -4.334 1.00 . B B . 157 GLU OE2 1 1
8 45822 2 2 158 ILE C C 12.373 10.529 -7.035 1.00 . B B . 158 ILE C 1 1
8 45823 2 2 158 ILE CA C 12.736 10.106 -5.617 1.00 . B B . 158 ILE CA 1 1
8 45824 2 2 158 ILE CB C 11.646 9.166 -5.058 1.00 . B B . 158 ILE CB 1 1
8 45825 2 2 158 ILE CD1 C 13.266 8.601 -3.166 1.00 . B B . 158 ILE CD1 1 1
8 45826 2 2 158 ILE CG1 C 11.845 8.961 -3.550 1.00 . B B . 158 ILE CG1 1 1
8 45827 2 2 158 ILE CG2 C 11.657 7.831 -5.782 1.00 . B B . 158 ILE CG2 1 1
8 45828 2 2 158 ILE H H 12.174 11.504 -4.138 1.00 . B B . 158 ILE H 1 1
8 45829 2 2 158 ILE HA H 13.668 9.561 -5.641 1.00 . B B . 158 ILE HA 1 1
8 45830 2 2 158 ILE HB H 10.685 9.628 -5.226 1.00 . B B . 158 ILE HB 1 1
8 45831 2 2 158 ILE HD11 H 13.611 7.787 -3.788 1.00 . B B . 158 ILE HD11 1 1
8 45832 2 2 158 ILE HD12 H 13.294 8.299 -2.130 1.00 . B B . 158 ILE HD12 1 1
8 45833 2 2 158 ILE HD13 H 13.906 9.460 -3.308 1.00 . B B . 158 ILE HD13 1 1
8 45834 2 2 158 ILE HG12 H 11.583 9.871 -3.031 1.00 . B B . 158 ILE HG12 1 1
8 45835 2 2 158 ILE HG13 H 11.199 8.163 -3.215 1.00 . B B . 158 ILE HG13 1 1
8 45836 2 2 158 ILE HG21 H 10.826 7.230 -5.443 1.00 . B B . 158 ILE HG21 1 1
8 45837 2 2 158 ILE HG22 H 12.583 7.315 -5.571 1.00 . B B . 158 ILE HG22 1 1
8 45838 2 2 158 ILE HG23 H 11.571 7.996 -6.846 1.00 . B B . 158 ILE HG23 1 1
8 45839 2 2 158 ILE N N 12.910 11.251 -4.732 1.00 . B B . 158 ILE N 1 1
8 45840 2 2 158 ILE O O 12.759 9.874 -8.010 1.00 . B B . 158 ILE O 1 1
8 45841 2 2 159 LYS C C 12.424 12.539 -9.289 1.00 . B B . 159 LYS C 1 1
8 45842 2 2 159 LYS CA C 11.218 12.147 -8.438 1.00 . B B . 159 LYS CA 1 1
8 45843 2 2 159 LYS CB C 10.287 13.347 -8.244 1.00 . B B . 159 LYS CB 1 1
8 45844 2 2 159 LYS CD C 8.235 14.148 -7.037 1.00 . B B . 159 LYS CD 1 1
8 45845 2 2 159 LYS CE C 6.779 13.849 -6.716 1.00 . B B . 159 LYS CE 1 1
8 45846 2 2 159 LYS CG C 8.906 12.973 -7.732 1.00 . B B . 159 LYS CG 1 1
8 45847 2 2 159 LYS H H 11.394 12.115 -6.332 1.00 . B B . 159 LYS H 1 1
8 45848 2 2 159 LYS HA H 10.677 11.360 -8.943 1.00 . B B . 159 LYS HA 1 1
8 45849 2 2 159 LYS HB2 H 10.738 14.026 -7.535 1.00 . B B . 159 LYS HB2 1 1
8 45850 2 2 159 LYS HB3 H 10.171 13.854 -9.189 1.00 . B B . 159 LYS HB3 1 1
8 45851 2 2 159 LYS HD2 H 8.762 14.356 -6.116 1.00 . B B . 159 LYS HD2 1 1
8 45852 2 2 159 LYS HD3 H 8.284 15.012 -7.686 1.00 . B B . 159 LYS HD3 1 1
8 45853 2 2 159 LYS HE2 H 6.200 13.927 -7.625 1.00 . B B . 159 LYS HE2 1 1
8 45854 2 2 159 LYS HE3 H 6.710 12.841 -6.333 1.00 . B B . 159 LYS HE3 1 1
8 45855 2 2 159 LYS HG2 H 8.291 12.665 -8.565 1.00 . B B . 159 LYS HG2 1 1
8 45856 2 2 159 LYS HG3 H 8.999 12.158 -7.029 1.00 . B B . 159 LYS HG3 1 1
8 45857 2 2 159 LYS HZ1 H 5.187 14.842 -5.796 1.00 . B B . 159 LYS HZ1 1 1
8 45858 2 2 159 LYS HZ2 H 6.614 15.744 -5.843 1.00 . B B . 159 LYS HZ2 1 1
8 45859 2 2 159 LYS HZ3 H 6.455 14.468 -4.743 1.00 . B B . 159 LYS HZ3 1 1
8 45860 2 2 159 LYS N N 11.644 11.631 -7.143 1.00 . B B . 159 LYS N 1 1
8 45861 2 2 159 LYS NZ N 6.221 14.791 -5.706 1.00 . B B . 159 LYS NZ 1 1
8 45862 2 2 159 LYS O O 13.146 13.486 -8.964 1.00 . B B . 159 LYS O 1 1
8 45863 2 2 160 GLY C C 15.055 11.464 -10.744 1.00 . B B . 160 GLY C 1 1
8 45864 2 2 160 GLY CA C 13.762 12.071 -11.251 1.00 . B B . 160 GLY CA 1 1
8 45865 2 2 160 GLY H H 12.024 11.057 -10.589 1.00 . B B . 160 GLY H 1 1
8 45866 2 2 160 GLY HA2 H 13.544 11.668 -12.229 1.00 . B B . 160 GLY HA2 1 1
8 45867 2 2 160 GLY HA3 H 13.888 13.140 -11.335 1.00 . B B . 160 GLY HA3 1 1
8 45868 2 2 160 GLY N N 12.643 11.798 -10.372 1.00 . B B . 160 GLY N 1 1
8 45869 2 2 160 GLY O O 16.141 11.959 -11.047 1.00 . B B . 160 GLY O 1 1
8 45870 2 2 161 ASN C C 15.991 8.230 -9.413 1.00 . B B . 161 ASN C 1 1
8 45871 2 2 161 ASN CA C 16.141 9.749 -9.423 1.00 . B B . 161 ASN CA 1 1
8 45872 2 2 161 ASN CB C 16.464 10.267 -8.018 1.00 . B B . 161 ASN CB 1 1
8 45873 2 2 161 ASN CG C 17.956 10.243 -7.730 1.00 . B B . 161 ASN CG 1 1
8 45874 2 2 161 ASN H H 14.058 10.064 -9.721 1.00 . B B . 161 ASN H 1 1
8 45875 2 2 161 ASN HA H 16.962 10.003 -10.076 1.00 . B B . 161 ASN HA 1 1
8 45876 2 2 161 ASN HB2 H 16.111 11.283 -7.925 1.00 . B B . 161 ASN HB2 1 1
8 45877 2 2 161 ASN HB3 H 15.965 9.647 -7.287 1.00 . B B . 161 ASN HB3 1 1
8 45878 2 2 161 ASN HD21 H 17.610 10.416 -5.783 1.00 . B B . 161 ASN HD21 1 1
8 45879 2 2 161 ASN HD22 H 19.275 10.332 -6.247 1.00 . B B . 161 ASN HD22 1 1
8 45880 2 2 161 ASN N N 14.949 10.403 -9.954 1.00 . B B . 161 ASN N 1 1
8 45881 2 2 161 ASN ND2 N 18.316 10.337 -6.459 1.00 . B B . 161 ASN ND2 1 1
8 45882 2 2 161 ASN O O 16.964 7.504 -9.623 1.00 . B B . 161 ASN O 1 1
8 45883 2 2 161 ASN OD1 O 18.779 10.165 -8.643 1.00 . B B . 161 ASN OD1 1 1
8 45884 2 2 162 MET C C 14.240 5.777 -10.563 1.00 . B B . 162 MET C 1 1
8 45885 2 2 162 MET CA C 14.522 6.302 -9.156 1.00 . B B . 162 MET CA 1 1
8 45886 2 2 162 MET CB C 13.350 5.981 -8.221 1.00 . B B . 162 MET CB 1 1
8 45887 2 2 162 MET CE C 11.695 2.374 -6.957 1.00 . B B . 162 MET CE 1 1
8 45888 2 2 162 MET CG C 13.160 4.494 -7.959 1.00 . B B . 162 MET CG 1 1
8 45889 2 2 162 MET H H 14.030 8.364 -9.026 1.00 . B B . 162 MET H 1 1
8 45890 2 2 162 MET HA H 15.412 5.819 -8.780 1.00 . B B . 162 MET HA 1 1
8 45891 2 2 162 MET HB2 H 13.519 6.470 -7.274 1.00 . B B . 162 MET HB2 1 1
8 45892 2 2 162 MET HB3 H 12.442 6.366 -8.658 1.00 . B B . 162 MET HB3 1 1
8 45893 2 2 162 MET HE1 H 10.889 2.014 -6.332 1.00 . B B . 162 MET HE1 1 1
8 45894 2 2 162 MET HE2 H 12.623 1.922 -6.640 1.00 . B B . 162 MET HE2 1 1
8 45895 2 2 162 MET HE3 H 11.498 2.109 -7.985 1.00 . B B . 162 MET HE3 1 1
8 45896 2 2 162 MET HG2 H 12.947 4.002 -8.896 1.00 . B B . 162 MET HG2 1 1
8 45897 2 2 162 MET HG3 H 14.077 4.095 -7.546 1.00 . B B . 162 MET HG3 1 1
8 45898 2 2 162 MET N N 14.774 7.744 -9.185 1.00 . B B . 162 MET N 1 1
8 45899 2 2 162 MET O O 13.994 4.590 -10.769 1.00 . B B . 162 MET O 1 1
8 45900 2 2 162 MET SD S 11.813 4.153 -6.812 1.00 . B B . 162 MET SD 1 1
8 45901 2 2 163 SER C C 15.317 5.754 -13.595 1.00 . B B . 163 SER C 1 1
8 45902 2 2 163 SER CA C 14.064 6.330 -12.924 1.00 . B B . 163 SER CA 1 1
8 45903 2 2 163 SER CB C 13.596 7.587 -13.656 1.00 . B B . 163 SER CB 1 1
8 45904 2 2 163 SER H H 14.534 7.600 -11.311 1.00 . B B . 163 SER H 1 1
8 45905 2 2 163 SER HA H 13.279 5.592 -12.953 1.00 . B B . 163 SER HA 1 1
8 45906 2 2 163 SER HB2 H 14.248 7.777 -14.495 1.00 . B B . 163 SER HB2 1 1
8 45907 2 2 163 SER HB3 H 12.585 7.445 -14.008 1.00 . B B . 163 SER HB3 1 1
8 45908 2 2 163 SER HG H 12.721 8.997 -12.585 1.00 . B B . 163 SER HG 1 1
8 45909 2 2 163 SER N N 14.312 6.672 -11.533 1.00 . B B . 163 SER N 1 1
8 45910 2 2 163 SER O O 15.429 5.749 -14.823 1.00 . B B . 163 SER O 1 1
8 45911 2 2 163 SER OG O 13.629 8.710 -12.782 1.00 . B B . 163 SER OG 1 1
8 45912 2 2 164 GLY C C 18.567 4.593 -12.284 1.00 . B B . 164 GLY C 1 1
8 45913 2 2 164 GLY CA C 17.473 4.697 -13.325 1.00 . B B . 164 GLY CA 1 1
8 45914 2 2 164 GLY H H 16.109 5.284 -11.820 1.00 . B B . 164 GLY H 1 1
8 45915 2 2 164 GLY HA2 H 17.260 3.709 -13.708 1.00 . B B . 164 GLY HA2 1 1
8 45916 2 2 164 GLY HA3 H 17.822 5.317 -14.135 1.00 . B B . 164 GLY HA3 1 1
8 45917 2 2 164 GLY N N 16.253 5.266 -12.788 1.00 . B B . 164 GLY N 1 1
8 45918 2 2 164 GLY O O 18.408 3.905 -11.276 1.00 . B B . 164 GLY O 1 1
8 45919 2 2 165 ASN C C 20.580 6.242 -10.442 1.00 . B B . 165 ASN C 1 1
8 45920 2 2 165 ASN CA C 20.797 5.254 -11.585 1.00 . B B . 165 ASN CA 1 1
8 45921 2 2 165 ASN CB C 22.131 5.524 -12.306 1.00 . B B . 165 ASN CB 1 1
8 45922 2 2 165 ASN CG C 22.124 6.774 -13.175 1.00 . B B . 165 ASN CG 1 1
8 45923 2 2 165 ASN H H 19.735 5.840 -13.322 1.00 . B B . 165 ASN H 1 1
8 45924 2 2 165 ASN HA H 20.831 4.259 -11.164 1.00 . B B . 165 ASN HA 1 1
8 45925 2 2 165 ASN HB2 H 22.909 5.636 -11.566 1.00 . B B . 165 ASN HB2 1 1
8 45926 2 2 165 ASN HB3 H 22.365 4.676 -12.934 1.00 . B B . 165 ASN HB3 1 1
8 45927 2 2 165 ASN HD21 H 21.584 5.711 -14.764 1.00 . B B . 165 ASN HD21 1 1
8 45928 2 2 165 ASN HD22 H 21.793 7.408 -15.030 1.00 . B B . 165 ASN HD22 1 1
8 45929 2 2 165 ASN N N 19.675 5.286 -12.515 1.00 . B B . 165 ASN N 1 1
8 45930 2 2 165 ASN ND2 N 21.800 6.614 -14.448 1.00 . B B . 165 ASN ND2 1 1
8 45931 2 2 165 ASN O O 20.703 7.456 -10.608 1.00 . B B . 165 ASN O 1 1
8 45932 2 2 165 ASN OD1 O 22.432 7.871 -12.710 1.00 . B B . 165 ASN OD1 1 1
8 45933 2 2 166 PHE C C 21.309 7.006 -7.531 1.00 . B B . 166 PHE C 1 1
8 45934 2 2 166 PHE CA C 19.987 6.511 -8.101 1.00 . B B . 166 PHE CA 1 1
8 45935 2 2 166 PHE CB C 19.243 5.679 -7.056 1.00 . B B . 166 PHE CB 1 1
8 45936 2 2 166 PHE CD1 C 19.157 6.912 -4.874 1.00 . B B . 166 PHE CD1 1 1
8 45937 2 2 166 PHE CD2 C 17.173 6.804 -6.191 1.00 . B B . 166 PHE CD2 1 1
8 45938 2 2 166 PHE CE1 C 18.485 7.645 -3.915 1.00 . B B . 166 PHE CE1 1 1
8 45939 2 2 166 PHE CE2 C 16.495 7.536 -5.236 1.00 . B B . 166 PHE CE2 1 1
8 45940 2 2 166 PHE CG C 18.510 6.486 -6.021 1.00 . B B . 166 PHE CG 1 1
8 45941 2 2 166 PHE CZ C 17.152 7.956 -4.097 1.00 . B B . 166 PHE CZ 1 1
8 45942 2 2 166 PHE H H 20.143 4.728 -9.224 1.00 . B B . 166 PHE H 1 1
8 45943 2 2 166 PHE HA H 19.382 7.359 -8.384 1.00 . B B . 166 PHE HA 1 1
8 45944 2 2 166 PHE HB2 H 18.520 5.055 -7.556 1.00 . B B . 166 PHE HB2 1 1
8 45945 2 2 166 PHE HB3 H 19.956 5.053 -6.541 1.00 . B B . 166 PHE HB3 1 1
8 45946 2 2 166 PHE HD1 H 20.200 6.670 -4.734 1.00 . B B . 166 PHE HD1 1 1
8 45947 2 2 166 PHE HD2 H 16.659 6.475 -7.081 1.00 . B B . 166 PHE HD2 1 1
8 45948 2 2 166 PHE HE1 H 19.003 7.972 -3.026 1.00 . B B . 166 PHE HE1 1 1
8 45949 2 2 166 PHE HE2 H 15.454 7.780 -5.380 1.00 . B B . 166 PHE HE2 1 1
8 45950 2 2 166 PHE HZ H 16.623 8.531 -3.349 1.00 . B B . 166 PHE HZ 1 1
8 45951 2 2 166 PHE N N 20.232 5.704 -9.286 1.00 . B B . 166 PHE N 1 1
8 45952 2 2 166 PHE O O 22.068 6.235 -6.941 1.00 . B B . 166 PHE O 1 1
8 45953 2 2 167 THR C C 22.578 9.654 -5.950 1.00 . B B . 167 THR C 1 1
8 45954 2 2 167 THR CA C 22.819 8.872 -7.237 1.00 . B B . 167 THR CA 1 1
8 45955 2 2 167 THR CB C 23.435 9.816 -8.286 1.00 . B B . 167 THR CB 1 1
8 45956 2 2 167 THR CG2 C 24.922 10.014 -8.031 1.00 . B B . 167 THR CG2 1 1
8 45957 2 2 167 THR H H 20.948 8.842 -8.215 1.00 . B B . 167 THR H 1 1
8 45958 2 2 167 THR HA H 23.520 8.076 -7.041 1.00 . B B . 167 THR HA 1 1
8 45959 2 2 167 THR HB H 22.942 10.776 -8.222 1.00 . B B . 167 THR HB 1 1
8 45960 2 2 167 THR HG1 H 23.050 8.331 -9.531 1.00 . B B . 167 THR HG1 1 1
8 45961 2 2 167 THR HG21 H 25.435 9.072 -8.148 1.00 . B B . 167 THR HG21 1 1
8 45962 2 2 167 THR HG22 H 25.069 10.381 -7.026 1.00 . B B . 167 THR HG22 1 1
8 45963 2 2 167 THR HG23 H 25.316 10.729 -8.735 1.00 . B B . 167 THR HG23 1 1
8 45964 2 2 167 THR N N 21.588 8.281 -7.727 1.00 . B B . 167 THR N 1 1
8 45965 2 2 167 THR O O 21.604 10.401 -5.840 1.00 . B B . 167 THR O 1 1
8 45966 2 2 167 THR OG1 O 23.241 9.274 -9.602 1.00 . B B . 167 THR OG1 1 1
8 45967 2 2 168 TYR C C 24.744 10.250 -3.075 1.00 . B B . 168 TYR C 1 1
8 45968 2 2 168 TYR CA C 23.361 10.156 -3.708 1.00 . B B . 168 TYR CA 1 1
8 45969 2 2 168 TYR CB C 22.389 9.439 -2.766 1.00 . B B . 168 TYR CB 1 1
8 45970 2 2 168 TYR CD1 C 21.519 11.489 -1.574 1.00 . B B . 168 TYR CD1 1 1
8 45971 2 2 168 TYR CD2 C 22.361 9.690 -0.257 1.00 . B B . 168 TYR CD2 1 1
8 45972 2 2 168 TYR CE1 C 21.245 12.207 -0.427 1.00 . B B . 168 TYR CE1 1 1
8 45973 2 2 168 TYR CE2 C 22.090 10.402 0.892 1.00 . B B . 168 TYR CE2 1 1
8 45974 2 2 168 TYR CG C 22.082 10.219 -1.508 1.00 . B B . 168 TYR CG 1 1
8 45975 2 2 168 TYR CZ C 21.532 11.658 0.803 1.00 . B B . 168 TYR CZ 1 1
8 45976 2 2 168 TYR H H 24.190 8.818 -5.119 1.00 . B B . 168 TYR H 1 1
8 45977 2 2 168 TYR HA H 22.998 11.155 -3.903 1.00 . B B . 168 TYR HA 1 1
8 45978 2 2 168 TYR HB2 H 21.458 9.263 -3.285 1.00 . B B . 168 TYR HB2 1 1
8 45979 2 2 168 TYR HB3 H 22.819 8.493 -2.475 1.00 . B B . 168 TYR HB3 1 1
8 45980 2 2 168 TYR HD1 H 21.294 11.915 -2.542 1.00 . B B . 168 TYR HD1 1 1
8 45981 2 2 168 TYR HD2 H 22.798 8.705 -0.189 1.00 . B B . 168 TYR HD2 1 1
8 45982 2 2 168 TYR HE1 H 20.808 13.190 -0.497 1.00 . B B . 168 TYR HE1 1 1
8 45983 2 2 168 TYR HE2 H 22.315 9.974 1.858 1.00 . B B . 168 TYR HE2 1 1
8 45984 2 2 168 TYR HH H 21.920 12.148 2.622 1.00 . B B . 168 TYR HH 1 1
8 45985 2 2 168 TYR N N 23.456 9.459 -4.979 1.00 . B B . 168 TYR N 1 1
8 45986 2 2 168 TYR O O 25.495 9.275 -3.072 1.00 . B B . 168 TYR O 1 1
8 45987 2 2 168 TYR OH O 21.262 12.367 1.950 1.00 . B B . 168 TYR OH 1 1
8 45988 2 2 169 ILE C C 26.251 11.854 -0.441 1.00 . B B . 169 ILE C 1 1
8 45989 2 2 169 ILE CA C 26.382 11.633 -1.941 1.00 . B B . 169 ILE CA 1 1
8 45990 2 2 169 ILE CB C 27.115 12.845 -2.559 1.00 . B B . 169 ILE CB 1 1
8 45991 2 2 169 ILE CD1 C 27.679 11.530 -4.679 1.00 . B B . 169 ILE CD1 1 1
8 45992 2 2 169 ILE CG1 C 27.069 12.787 -4.091 1.00 . B B . 169 ILE CG1 1 1
8 45993 2 2 169 ILE CG2 C 28.556 12.900 -2.074 1.00 . B B . 169 ILE CG2 1 1
8 45994 2 2 169 ILE H H 24.436 12.163 -2.578 1.00 . B B . 169 ILE H 1 1
8 45995 2 2 169 ILE HA H 26.982 10.752 -2.113 1.00 . B B . 169 ILE HA 1 1
8 45996 2 2 169 ILE HB H 26.617 13.743 -2.225 1.00 . B B . 169 ILE HB 1 1
8 45997 2 2 169 ILE HD11 H 28.710 11.446 -4.365 1.00 . B B . 169 ILE HD11 1 1
8 45998 2 2 169 ILE HD12 H 27.634 11.581 -5.756 1.00 . B B . 169 ILE HD12 1 1
8 45999 2 2 169 ILE HD13 H 27.126 10.668 -4.336 1.00 . B B . 169 ILE HD13 1 1
8 46000 2 2 169 ILE HG12 H 26.040 12.837 -4.414 1.00 . B B . 169 ILE HG12 1 1
8 46001 2 2 169 ILE HG13 H 27.608 13.634 -4.488 1.00 . B B . 169 ILE HG13 1 1
8 46002 2 2 169 ILE HG21 H 29.035 13.786 -2.463 1.00 . B B . 169 ILE HG21 1 1
8 46003 2 2 169 ILE HG22 H 29.084 12.024 -2.421 1.00 . B B . 169 ILE HG22 1 1
8 46004 2 2 169 ILE HG23 H 28.572 12.926 -0.994 1.00 . B B . 169 ILE HG23 1 1
8 46005 2 2 169 ILE N N 25.081 11.420 -2.555 1.00 . B B . 169 ILE N 1 1
8 46006 2 2 169 ILE O O 25.584 12.789 0.003 1.00 . B B . 169 ILE O 1 1
8 46007 2 2 170 ILE C C 28.199 11.615 2.289 1.00 . B B . 170 ILE C 1 1
8 46008 2 2 170 ILE CA C 26.858 11.101 1.783 1.00 . B B . 170 ILE CA 1 1
8 46009 2 2 170 ILE CB C 26.542 9.752 2.461 1.00 . B B . 170 ILE CB 1 1
8 46010 2 2 170 ILE CD1 C 25.007 7.717 2.342 1.00 . B B . 170 ILE CD1 1 1
8 46011 2 2 170 ILE CG1 C 25.291 9.119 1.846 1.00 . B B . 170 ILE CG1 1 1
8 46012 2 2 170 ILE CG2 C 26.359 9.946 3.959 1.00 . B B . 170 ILE CG2 1 1
8 46013 2 2 170 ILE H H 27.396 10.260 -0.085 1.00 . B B . 170 ILE H 1 1
8 46014 2 2 170 ILE HA H 26.086 11.810 2.050 1.00 . B B . 170 ILE HA 1 1
8 46015 2 2 170 ILE HB H 27.382 9.094 2.310 1.00 . B B . 170 ILE HB 1 1
8 46016 2 2 170 ILE HD11 H 24.803 7.744 3.401 1.00 . B B . 170 ILE HD11 1 1
8 46017 2 2 170 ILE HD12 H 25.865 7.089 2.156 1.00 . B B . 170 ILE HD12 1 1
8 46018 2 2 170 ILE HD13 H 24.149 7.317 1.819 1.00 . B B . 170 ILE HD13 1 1
8 46019 2 2 170 ILE HG12 H 24.434 9.732 2.085 1.00 . B B . 170 ILE HG12 1 1
8 46020 2 2 170 ILE HG13 H 25.406 9.076 0.773 1.00 . B B . 170 ILE HG13 1 1
8 46021 2 2 170 ILE HG21 H 25.559 10.648 4.137 1.00 . B B . 170 ILE HG21 1 1
8 46022 2 2 170 ILE HG22 H 27.276 10.327 4.387 1.00 . B B . 170 ILE HG22 1 1
8 46023 2 2 170 ILE HG23 H 26.114 9.000 4.416 1.00 . B B . 170 ILE HG23 1 1
8 46024 2 2 170 ILE N N 26.887 10.990 0.332 1.00 . B B . 170 ILE N 1 1
8 46025 2 2 170 ILE O O 29.183 10.875 2.326 1.00 . B B . 170 ILE O 1 1
8 46026 2 2 171 ASP C C 29.318 13.844 4.623 1.00 . B B . 171 ASP C 1 1
8 46027 2 2 171 ASP CA C 29.456 13.511 3.141 1.00 . B B . 171 ASP CA 1 1
8 46028 2 2 171 ASP CB C 29.776 14.778 2.334 1.00 . B B . 171 ASP CB 1 1
8 46029 2 2 171 ASP CG C 28.643 15.791 2.337 1.00 . B B . 171 ASP CG 1 1
8 46030 2 2 171 ASP H H 27.425 13.428 2.561 1.00 . B B . 171 ASP H 1 1
8 46031 2 2 171 ASP HA H 30.262 12.805 3.020 1.00 . B B . 171 ASP HA 1 1
8 46032 2 2 171 ASP HB2 H 30.652 15.249 2.752 1.00 . B B . 171 ASP HB2 1 1
8 46033 2 2 171 ASP HB3 H 29.980 14.499 1.311 1.00 . B B . 171 ASP HB3 1 1
8 46034 2 2 171 ASP N N 28.239 12.886 2.641 1.00 . B B . 171 ASP N 1 1
8 46035 2 2 171 ASP O O 28.466 13.273 5.310 1.00 . B B . 171 ASP O 1 1
8 46036 2 2 171 ASP OD1 O 27.622 15.551 1.657 1.00 . B B . 171 ASP OD1 1 1
8 46037 2 2 171 ASP OD2 O 28.779 16.840 2.994 1.00 . B B . 171 ASP OD2 1 1
8 46038 2 2 172 LYS C C 30.671 14.069 7.411 1.00 . B B . 172 LYS C 1 1
8 46039 2 2 172 LYS CA C 30.167 15.187 6.504 1.00 . B B . 172 LYS CA 1 1
8 46040 2 2 172 LYS CB C 28.767 15.637 6.944 1.00 . B B . 172 LYS CB 1 1
8 46041 2 2 172 LYS CD C 26.725 16.915 6.241 1.00 . B B . 172 LYS CD 1 1
8 46042 2 2 172 LYS CE C 26.216 18.244 5.715 1.00 . B B . 172 LYS CE 1 1
8 46043 2 2 172 LYS CG C 28.241 16.837 6.174 1.00 . B B . 172 LYS CG 1 1
8 46044 2 2 172 LYS H H 30.814 15.165 4.490 1.00 . B B . 172 LYS H 1 1
8 46045 2 2 172 LYS HA H 30.844 16.025 6.586 1.00 . B B . 172 LYS HA 1 1
8 46046 2 2 172 LYS HB2 H 28.076 14.818 6.804 1.00 . B B . 172 LYS HB2 1 1
8 46047 2 2 172 LYS HB3 H 28.797 15.896 7.991 1.00 . B B . 172 LYS HB3 1 1
8 46048 2 2 172 LYS HD2 H 26.306 16.118 5.642 1.00 . B B . 172 LYS HD2 1 1
8 46049 2 2 172 LYS HD3 H 26.413 16.798 7.267 1.00 . B B . 172 LYS HD3 1 1
8 46050 2 2 172 LYS HE2 H 26.540 18.359 4.692 1.00 . B B . 172 LYS HE2 1 1
8 46051 2 2 172 LYS HE3 H 25.135 18.243 5.751 1.00 . B B . 172 LYS HE3 1 1
8 46052 2 2 172 LYS HG2 H 28.657 17.737 6.600 1.00 . B B . 172 LYS HG2 1 1
8 46053 2 2 172 LYS HG3 H 28.543 16.751 5.140 1.00 . B B . 172 LYS HG3 1 1
8 46054 2 2 172 LYS HZ1 H 26.209 20.256 6.271 1.00 . B B . 172 LYS HZ1 1 1
8 46055 2 2 172 LYS HZ2 H 27.735 19.541 6.320 1.00 . B B . 172 LYS HZ2 1 1
8 46056 2 2 172 LYS HZ3 H 26.603 19.200 7.531 1.00 . B B . 172 LYS HZ3 1 1
8 46057 2 2 172 LYS N N 30.166 14.759 5.102 1.00 . B B . 172 LYS N 1 1
8 46058 2 2 172 LYS NZ N 26.727 19.388 6.515 1.00 . B B . 172 LYS NZ 1 1
8 46059 2 2 172 LYS O O 30.340 14.010 8.594 1.00 . B B . 172 LYS O 1 1
8 46060 2 2 173 LEU C C 33.558 12.179 7.677 1.00 . B B . 173 LEU C 1 1
8 46061 2 2 173 LEU CA C 32.041 12.077 7.599 1.00 . B B . 173 LEU CA 1 1
8 46062 2 2 173 LEU CB C 31.634 10.750 6.956 1.00 . B B . 173 LEU CB 1 1
8 46063 2 2 173 LEU CD1 C 29.822 9.129 6.350 1.00 . B B . 173 LEU CD1 1 1
8 46064 2 2 173 LEU CD2 C 30.015 9.964 8.697 1.00 . B B . 173 LEU CD2 1 1
8 46065 2 2 173 LEU CG C 30.194 10.313 7.228 1.00 . B B . 173 LEU CG 1 1
8 46066 2 2 173 LEU H H 31.738 13.304 5.909 1.00 . B B . 173 LEU H 1 1
8 46067 2 2 173 LEU HA H 31.639 12.121 8.599 1.00 . B B . 173 LEU HA 1 1
8 46068 2 2 173 LEU HB2 H 31.766 10.838 5.887 1.00 . B B . 173 LEU HB2 1 1
8 46069 2 2 173 LEU HB3 H 32.295 9.979 7.321 1.00 . B B . 173 LEU HB3 1 1
8 46070 2 2 173 LEU HD11 H 28.815 8.815 6.575 1.00 . B B . 173 LEU HD11 1 1
8 46071 2 2 173 LEU HD12 H 30.504 8.313 6.537 1.00 . B B . 173 LEU HD12 1 1
8 46072 2 2 173 LEU HD13 H 29.884 9.419 5.311 1.00 . B B . 173 LEU HD13 1 1
8 46073 2 2 173 LEU HD21 H 30.735 9.211 8.979 1.00 . B B . 173 LEU HD21 1 1
8 46074 2 2 173 LEU HD22 H 29.017 9.584 8.858 1.00 . B B . 173 LEU HD22 1 1
8 46075 2 2 173 LEU HD23 H 30.163 10.849 9.299 1.00 . B B . 173 LEU HD23 1 1
8 46076 2 2 173 LEU HG H 29.524 11.127 6.992 1.00 . B B . 173 LEU HG 1 1
8 46077 2 2 173 LEU N N 31.490 13.193 6.849 1.00 . B B . 173 LEU N 1 1
8 46078 2 2 173 LEU O O 34.160 13.061 7.070 1.00 . B B . 173 LEU O 1 1
8 46079 2 2 174 ILE C C 36.193 9.989 7.977 1.00 . B B . 174 ILE C 1 1
8 46080 2 2 174 ILE CA C 35.613 11.261 8.586 1.00 . B B . 174 ILE CA 1 1
8 46081 2 2 174 ILE CB C 36.018 11.346 10.074 1.00 . B B . 174 ILE CB 1 1
8 46082 2 2 174 ILE CD1 C 35.862 10.076 12.282 1.00 . B B . 174 ILE CD1 1 1
8 46083 2 2 174 ILE CG1 C 35.319 10.246 10.881 1.00 . B B . 174 ILE CG1 1 1
8 46084 2 2 174 ILE CG2 C 35.689 12.722 10.639 1.00 . B B . 174 ILE CG2 1 1
8 46085 2 2 174 ILE H H 33.633 10.590 8.877 1.00 . B B . 174 ILE H 1 1
8 46086 2 2 174 ILE HA H 36.016 12.119 8.068 1.00 . B B . 174 ILE HA 1 1
8 46087 2 2 174 ILE HB H 37.086 11.207 10.140 1.00 . B B . 174 ILE HB 1 1
8 46088 2 2 174 ILE HD11 H 36.916 9.845 12.232 1.00 . B B . 174 ILE HD11 1 1
8 46089 2 2 174 ILE HD12 H 35.339 9.269 12.777 1.00 . B B . 174 ILE HD12 1 1
8 46090 2 2 174 ILE HD13 H 35.721 10.991 12.838 1.00 . B B . 174 ILE HD13 1 1
8 46091 2 2 174 ILE HG12 H 34.268 10.481 10.962 1.00 . B B . 174 ILE HG12 1 1
8 46092 2 2 174 ILE HG13 H 35.431 9.303 10.364 1.00 . B B . 174 ILE HG13 1 1
8 46093 2 2 174 ILE HG21 H 35.895 12.737 11.700 1.00 . B B . 174 ILE HG21 1 1
8 46094 2 2 174 ILE HG22 H 34.643 12.940 10.473 1.00 . B B . 174 ILE HG22 1 1
8 46095 2 2 174 ILE HG23 H 36.294 13.466 10.146 1.00 . B B . 174 ILE HG23 1 1
8 46096 2 2 174 ILE N N 34.166 11.277 8.427 1.00 . B B . 174 ILE N 1 1
8 46097 2 2 174 ILE O O 35.486 8.993 7.846 1.00 . B B . 174 ILE O 1 1
8 46098 2 2 175 PRO C C 38.108 7.613 7.903 1.00 . B B . 175 PRO C 1 1
8 46099 2 2 175 PRO CA C 38.147 8.841 6.990 1.00 . B B . 175 PRO CA 1 1
8 46100 2 2 175 PRO CB C 39.589 9.321 6.794 1.00 . B B . 175 PRO CB 1 1
8 46101 2 2 175 PRO CD C 38.377 11.176 7.662 1.00 . B B . 175 PRO CD 1 1
8 46102 2 2 175 PRO CG C 39.500 10.804 6.740 1.00 . B B . 175 PRO CG 1 1
8 46103 2 2 175 PRO HA H 37.719 8.586 6.033 1.00 . B B . 175 PRO HA 1 1
8 46104 2 2 175 PRO HB2 H 40.201 8.997 7.627 1.00 . B B . 175 PRO HB2 1 1
8 46105 2 2 175 PRO HB3 H 39.985 8.940 5.868 1.00 . B B . 175 PRO HB3 1 1
8 46106 2 2 175 PRO HD2 H 38.745 11.314 8.669 1.00 . B B . 175 PRO HD2 1 1
8 46107 2 2 175 PRO HD3 H 37.882 12.069 7.314 1.00 . B B . 175 PRO HD3 1 1
8 46108 2 2 175 PRO HG2 H 40.431 11.241 7.078 1.00 . B B . 175 PRO HG2 1 1
8 46109 2 2 175 PRO HG3 H 39.274 11.124 5.734 1.00 . B B . 175 PRO HG3 1 1
8 46110 2 2 175 PRO N N 37.477 10.009 7.582 1.00 . B B . 175 PRO N 1 1
8 46111 2 2 175 PRO O O 37.924 7.741 9.118 1.00 . B B . 175 PRO O 1 1
8 46112 2 2 176 ASN C C 36.864 4.796 8.468 1.00 . B B . 176 ASN C 1 1
8 46113 2 2 176 ASN CA C 38.279 5.152 8.025 1.00 . B B . 176 ASN CA 1 1
8 46114 2 2 176 ASN CB C 39.217 5.189 9.240 1.00 . B B . 176 ASN CB 1 1
8 46115 2 2 176 ASN CG C 39.565 3.807 9.760 1.00 . B B . 176 ASN CG 1 1
8 46116 2 2 176 ASN H H 38.446 6.421 6.331 1.00 . B B . 176 ASN H 1 1
8 46117 2 2 176 ASN HA H 38.624 4.390 7.342 1.00 . B B . 176 ASN HA 1 1
8 46118 2 2 176 ASN HB2 H 40.130 5.687 8.966 1.00 . B B . 176 ASN HB2 1 1
8 46119 2 2 176 ASN HB3 H 38.737 5.739 10.037 1.00 . B B . 176 ASN HB3 1 1
8 46120 2 2 176 ASN HD21 H 39.668 4.509 11.614 1.00 . B B . 176 ASN HD21 1 1
8 46121 2 2 176 ASN HD22 H 40.001 2.820 11.428 1.00 . B B . 176 ASN HD22 1 1
8 46122 2 2 176 ASN N N 38.292 6.432 7.302 1.00 . B B . 176 ASN N 1 1
8 46123 2 2 176 ASN ND2 N 39.762 3.700 11.064 1.00 . B B . 176 ASN ND2 1 1
8 46124 2 2 176 ASN O O 36.656 4.195 9.521 1.00 . B B . 176 ASN O 1 1
8 46125 2 2 176 ASN OD1 O 39.664 2.846 8.995 1.00 . B B . 176 ASN OD1 1 1
8 46126 2 2 177 THR C C 33.965 3.686 7.191 1.00 . B B . 177 THR C 1 1
8 46127 2 2 177 THR CA C 34.504 4.870 7.983 1.00 . B B . 177 THR CA 1 1
8 46128 2 2 177 THR CB C 33.610 6.098 7.745 1.00 . B B . 177 THR CB 1 1
8 46129 2 2 177 THR CG2 C 33.356 6.840 9.049 1.00 . B B . 177 THR CG2 1 1
8 46130 2 2 177 THR H H 36.092 5.621 6.821 1.00 . B B . 177 THR H 1 1
8 46131 2 2 177 THR HA H 34.463 4.628 9.035 1.00 . B B . 177 THR HA 1 1
8 46132 2 2 177 THR HB H 32.661 5.765 7.348 1.00 . B B . 177 THR HB 1 1
8 46133 2 2 177 THR HG1 H 34.694 7.687 7.274 1.00 . B B . 177 THR HG1 1 1
8 46134 2 2 177 THR HG21 H 32.842 6.188 9.740 1.00 . B B . 177 THR HG21 1 1
8 46135 2 2 177 THR HG22 H 32.747 7.711 8.855 1.00 . B B . 177 THR HG22 1 1
8 46136 2 2 177 THR HG23 H 34.297 7.146 9.477 1.00 . B B . 177 THR HG23 1 1
8 46137 2 2 177 THR N N 35.885 5.153 7.656 1.00 . B B . 177 THR N 1 1
8 46138 2 2 177 THR O O 33.749 3.772 5.982 1.00 . B B . 177 THR O 1 1
8 46139 2 2 177 THR OG1 O 34.231 6.978 6.801 1.00 . B B . 177 THR OG1 1 1
8 46140 2 2 178 ASN C C 31.724 1.495 7.283 1.00 . B B . 178 ASN C 1 1
8 46141 2 2 178 ASN CA C 33.238 1.369 7.263 1.00 . B B . 178 ASN CA 1 1
8 46142 2 2 178 ASN CB C 33.699 0.103 8.008 1.00 . B B . 178 ASN CB 1 1
8 46143 2 2 178 ASN CG C 33.762 0.298 9.511 1.00 . B B . 178 ASN CG 1 1
8 46144 2 2 178 ASN H H 34.035 2.547 8.825 1.00 . B B . 178 ASN H 1 1
8 46145 2 2 178 ASN HA H 33.574 1.328 6.239 1.00 . B B . 178 ASN HA 1 1
8 46146 2 2 178 ASN HB2 H 33.012 -0.701 7.796 1.00 . B B . 178 ASN HB2 1 1
8 46147 2 2 178 ASN HB3 H 34.684 -0.173 7.660 1.00 . B B . 178 ASN HB3 1 1
8 46148 2 2 178 ASN HD21 H 35.625 0.984 9.373 1.00 . B B . 178 ASN HD21 1 1
8 46149 2 2 178 ASN HD22 H 34.949 0.950 10.974 1.00 . B B . 178 ASN HD22 1 1
8 46150 2 2 178 ASN N N 33.791 2.567 7.876 1.00 . B B . 178 ASN N 1 1
8 46151 2 2 178 ASN ND2 N 34.894 0.786 9.998 1.00 . B B . 178 ASN ND2 1 1
8 46152 2 2 178 ASN O O 31.080 1.235 8.296 1.00 . B B . 178 ASN O 1 1
8 46153 2 2 178 ASN OD1 O 32.805 0.014 10.231 1.00 . B B . 178 ASN OD1 1 1
8 46154 2 2 179 TYR C C 29.001 1.019 5.390 1.00 . B B . 179 TYR C 1 1
8 46155 2 2 179 TYR CA C 29.733 2.155 6.086 1.00 . B B . 179 TYR CA 1 1
8 46156 2 2 179 TYR CB C 29.449 3.481 5.366 1.00 . B B . 179 TYR CB 1 1
8 46157 2 2 179 TYR CD1 C 31.288 3.973 3.697 1.00 . B B . 179 TYR CD1 1 1
8 46158 2 2 179 TYR CD2 C 29.193 3.199 2.870 1.00 . B B . 179 TYR CD2 1 1
8 46159 2 2 179 TYR CE1 C 31.776 4.039 2.405 1.00 . B B . 179 TYR CE1 1 1
8 46160 2 2 179 TYR CE2 C 29.675 3.261 1.579 1.00 . B B . 179 TYR CE2 1 1
8 46161 2 2 179 TYR CG C 29.989 3.552 3.951 1.00 . B B . 179 TYR CG 1 1
8 46162 2 2 179 TYR CZ C 30.964 3.681 1.350 1.00 . B B . 179 TYR CZ 1 1
8 46163 2 2 179 TYR H H 31.729 2.106 5.384 1.00 . B B . 179 TYR H 1 1
8 46164 2 2 179 TYR HA H 29.356 2.230 7.094 1.00 . B B . 179 TYR HA 1 1
8 46165 2 2 179 TYR HB2 H 28.380 3.630 5.319 1.00 . B B . 179 TYR HB2 1 1
8 46166 2 2 179 TYR HB3 H 29.891 4.289 5.930 1.00 . B B . 179 TYR HB3 1 1
8 46167 2 2 179 TYR HD1 H 31.921 4.249 4.528 1.00 . B B . 179 TYR HD1 1 1
8 46168 2 2 179 TYR HD2 H 28.181 2.869 3.051 1.00 . B B . 179 TYR HD2 1 1
8 46169 2 2 179 TYR HE1 H 32.788 4.370 2.226 1.00 . B B . 179 TYR HE1 1 1
8 46170 2 2 179 TYR HE2 H 29.037 2.983 0.754 1.00 . B B . 179 TYR HE2 1 1
8 46171 2 2 179 TYR HH H 32.266 3.247 0.003 1.00 . B B . 179 TYR HH 1 1
8 46172 2 2 179 TYR N N 31.165 1.935 6.172 1.00 . B B . 179 TYR N 1 1
8 46173 2 2 179 TYR O O 29.457 0.493 4.375 1.00 . B B . 179 TYR O 1 1
8 46174 2 2 179 TYR OH O 31.444 3.740 0.062 1.00 . B B . 179 TYR OH 1 1
8 46175 2 2 180 CYS C C 25.771 0.276 4.847 1.00 . B B . 180 CYS C 1 1
8 46176 2 2 180 CYS CA C 27.017 -0.392 5.405 1.00 . B B . 180 CYS CA 1 1
8 46177 2 2 180 CYS CB C 26.637 -1.428 6.470 1.00 . B B . 180 CYS CB 1 1
8 46178 2 2 180 CYS H H 27.605 1.067 6.811 1.00 . B B . 180 CYS H 1 1
8 46179 2 2 180 CYS HA H 27.551 -0.876 4.600 1.00 . B B . 180 CYS HA 1 1
8 46180 2 2 180 CYS HB2 H 26.916 -1.052 7.443 1.00 . B B . 180 CYS HB2 1 1
8 46181 2 2 180 CYS HB3 H 25.566 -1.583 6.445 1.00 . B B . 180 CYS HB3 1 1
8 46182 2 2 180 CYS N N 27.872 0.641 5.967 1.00 . B B . 180 CYS N 1 1
8 46183 2 2 180 CYS O O 25.017 0.902 5.589 1.00 . B B . 180 CYS O 1 1
8 46184 2 2 180 CYS SG S 27.439 -3.055 6.256 1.00 . B B . 180 CYS SG 1 1
8 46185 2 2 181 VAL C C 23.414 -0.214 2.428 1.00 . B B . 181 VAL C 1 1
8 46186 2 2 181 VAL CA C 24.431 0.813 2.907 1.00 . B B . 181 VAL CA 1 1
8 46187 2 2 181 VAL CB C 24.872 1.711 1.725 1.00 . B B . 181 VAL CB 1 1
8 46188 2 2 181 VAL CG1 C 23.683 2.136 0.868 1.00 . B B . 181 VAL CG1 1 1
8 46189 2 2 181 VAL CG2 C 25.616 2.932 2.242 1.00 . B B . 181 VAL CG2 1 1
8 46190 2 2 181 VAL H H 26.214 -0.330 2.995 1.00 . B B . 181 VAL H 1 1
8 46191 2 2 181 VAL HA H 23.958 1.445 3.645 1.00 . B B . 181 VAL HA 1 1
8 46192 2 2 181 VAL HB H 25.547 1.143 1.104 1.00 . B B . 181 VAL HB 1 1
8 46193 2 2 181 VAL HG11 H 22.966 2.660 1.480 1.00 . B B . 181 VAL HG11 1 1
8 46194 2 2 181 VAL HG12 H 23.219 1.260 0.437 1.00 . B B . 181 VAL HG12 1 1
8 46195 2 2 181 VAL HG13 H 24.025 2.788 0.076 1.00 . B B . 181 VAL HG13 1 1
8 46196 2 2 181 VAL HG21 H 24.908 3.701 2.509 1.00 . B B . 181 VAL HG21 1 1
8 46197 2 2 181 VAL HG22 H 26.281 3.302 1.477 1.00 . B B . 181 VAL HG22 1 1
8 46198 2 2 181 VAL HG23 H 26.191 2.659 3.115 1.00 . B B . 181 VAL HG23 1 1
8 46199 2 2 181 VAL N N 25.578 0.182 3.543 1.00 . B B . 181 VAL N 1 1
8 46200 2 2 181 VAL O O 23.762 -1.207 1.784 1.00 . B B . 181 VAL O 1 1
8 46201 2 2 182 SER C C 19.999 0.046 1.687 1.00 . B B . 182 SER C 1 1
8 46202 2 2 182 SER CA C 21.056 -0.809 2.382 1.00 . B B . 182 SER CA 1 1
8 46203 2 2 182 SER CB C 20.460 -1.504 3.610 1.00 . B B . 182 SER CB 1 1
8 46204 2 2 182 SER H H 21.979 0.836 3.318 1.00 . B B . 182 SER H 1 1
8 46205 2 2 182 SER HA H 21.425 -1.552 1.690 1.00 . B B . 182 SER HA 1 1
8 46206 2 2 182 SER HB2 H 19.665 -0.897 4.014 1.00 . B B . 182 SER HB2 1 1
8 46207 2 2 182 SER HB3 H 20.065 -2.465 3.317 1.00 . B B . 182 SER HB3 1 1
8 46208 2 2 182 SER HG H 21.084 -1.422 5.477 1.00 . B B . 182 SER HG 1 1
8 46209 2 2 182 SER N N 22.164 0.040 2.772 1.00 . B B . 182 SER N 1 1
8 46210 2 2 182 SER O O 19.965 1.265 1.872 1.00 . B B . 182 SER O 1 1
8 46211 2 2 182 SER OG O 21.443 -1.699 4.614 1.00 . B B . 182 SER OG 1 1
8 46212 2 2 183 VAL C C 16.719 -0.294 0.603 1.00 . B B . 183 VAL C 1 1
8 46213 2 2 183 VAL CA C 18.113 0.154 0.170 1.00 . B B . 183 VAL CA 1 1
8 46214 2 2 183 VAL CB C 18.262 -0.030 -1.358 1.00 . B B . 183 VAL CB 1 1
8 46215 2 2 183 VAL CG1 C 17.114 0.632 -2.105 1.00 . B B . 183 VAL CG1 1 1
8 46216 2 2 183 VAL CG2 C 19.595 0.524 -1.839 1.00 . B B . 183 VAL CG2 1 1
8 46217 2 2 183 VAL H H 19.213 -1.551 0.777 1.00 . B B . 183 VAL H 1 1
8 46218 2 2 183 VAL HA H 18.228 1.205 0.397 1.00 . B B . 183 VAL HA 1 1
8 46219 2 2 183 VAL HB H 18.238 -1.087 -1.576 1.00 . B B . 183 VAL HB 1 1
8 46220 2 2 183 VAL HG11 H 17.320 0.620 -3.164 1.00 . B B . 183 VAL HG11 1 1
8 46221 2 2 183 VAL HG12 H 17.009 1.651 -1.769 1.00 . B B . 183 VAL HG12 1 1
8 46222 2 2 183 VAL HG13 H 16.200 0.093 -1.909 1.00 . B B . 183 VAL HG13 1 1
8 46223 2 2 183 VAL HG21 H 20.399 0.021 -1.326 1.00 . B B . 183 VAL HG21 1 1
8 46224 2 2 183 VAL HG22 H 19.641 1.582 -1.631 1.00 . B B . 183 VAL HG22 1 1
8 46225 2 2 183 VAL HG23 H 19.689 0.363 -2.902 1.00 . B B . 183 VAL HG23 1 1
8 46226 2 2 183 VAL N N 19.149 -0.575 0.889 1.00 . B B . 183 VAL N 1 1
8 46227 2 2 183 VAL O O 16.340 -1.448 0.402 1.00 . B B . 183 VAL O 1 1
8 46228 2 2 184 TYR C C 13.707 1.517 1.339 1.00 . B B . 184 TYR C 1 1
8 46229 2 2 184 TYR CA C 14.610 0.329 1.654 1.00 . B B . 184 TYR CA 1 1
8 46230 2 2 184 TYR CB C 14.585 -0.029 3.154 1.00 . B B . 184 TYR CB 1 1
8 46231 2 2 184 TYR CD1 C 15.614 1.834 4.530 1.00 . B B . 184 TYR CD1 1 1
8 46232 2 2 184 TYR CD2 C 13.249 1.543 4.620 1.00 . B B . 184 TYR CD2 1 1
8 46233 2 2 184 TYR CE1 C 15.519 2.888 5.420 1.00 . B B . 184 TYR CE1 1 1
8 46234 2 2 184 TYR CE2 C 13.146 2.597 5.506 1.00 . B B . 184 TYR CE2 1 1
8 46235 2 2 184 TYR CG C 14.482 1.143 4.114 1.00 . B B . 184 TYR CG 1 1
8 46236 2 2 184 TYR CZ C 14.282 3.264 5.904 1.00 . B B . 184 TYR CZ 1 1
8 46237 2 2 184 TYR H H 16.329 1.525 1.343 1.00 . B B . 184 TYR H 1 1
8 46238 2 2 184 TYR HA H 14.259 -0.521 1.088 1.00 . B B . 184 TYR HA 1 1
8 46239 2 2 184 TYR HB2 H 13.740 -0.671 3.341 1.00 . B B . 184 TYR HB2 1 1
8 46240 2 2 184 TYR HB3 H 15.491 -0.571 3.392 1.00 . B B . 184 TYR HB3 1 1
8 46241 2 2 184 TYR HD1 H 16.580 1.538 4.148 1.00 . B B . 184 TYR HD1 1 1
8 46242 2 2 184 TYR HD2 H 12.359 1.019 4.307 1.00 . B B . 184 TYR HD2 1 1
8 46243 2 2 184 TYR HE1 H 16.409 3.414 5.730 1.00 . B B . 184 TYR HE1 1 1
8 46244 2 2 184 TYR HE2 H 12.179 2.893 5.885 1.00 . B B . 184 TYR HE2 1 1
8 46245 2 2 184 TYR HH H 13.483 4.133 7.436 1.00 . B B . 184 TYR HH 1 1
8 46246 2 2 184 TYR N N 15.968 0.621 1.208 1.00 . B B . 184 TYR N 1 1
8 46247 2 2 184 TYR O O 14.186 2.555 0.894 1.00 . B B . 184 TYR O 1 1
8 46248 2 2 184 TYR OH O 14.181 4.318 6.786 1.00 . B B . 184 TYR OH 1 1
8 46249 2 2 185 LEU C C 10.434 2.614 2.352 1.00 . B B . 185 LEU C 1 1
8 46250 2 2 185 LEU CA C 11.484 2.463 1.263 1.00 . B B . 185 LEU CA 1 1
8 46251 2 2 185 LEU CB C 10.801 2.214 -0.087 1.00 . B B . 185 LEU CB 1 1
8 46252 2 2 185 LEU CD1 C 8.592 1.036 0.098 1.00 . B B . 185 LEU CD1 1 1
8 46253 2 2 185 LEU CD2 C 10.256 0.292 -1.607 1.00 . B B . 185 LEU CD2 1 1
8 46254 2 2 185 LEU CG C 10.071 0.873 -0.214 1.00 . B B . 185 LEU CG 1 1
8 46255 2 2 185 LEU H H 12.068 0.546 1.945 1.00 . B B . 185 LEU H 1 1
8 46256 2 2 185 LEU HA H 12.054 3.377 1.200 1.00 . B B . 185 LEU HA 1 1
8 46257 2 2 185 LEU HB2 H 10.086 3.007 -0.255 1.00 . B B . 185 LEU HB2 1 1
8 46258 2 2 185 LEU HB3 H 11.552 2.263 -0.862 1.00 . B B . 185 LEU HB3 1 1
8 46259 2 2 185 LEU HD11 H 8.126 1.640 -0.668 1.00 . B B . 185 LEU HD11 1 1
8 46260 2 2 185 LEU HD12 H 8.478 1.521 1.056 1.00 . B B . 185 LEU HD12 1 1
8 46261 2 2 185 LEU HD13 H 8.122 0.066 0.128 1.00 . B B . 185 LEU HD13 1 1
8 46262 2 2 185 LEU HD21 H 11.310 0.164 -1.809 1.00 . B B . 185 LEU HD21 1 1
8 46263 2 2 185 LEU HD22 H 9.827 0.963 -2.336 1.00 . B B . 185 LEU HD22 1 1
8 46264 2 2 185 LEU HD23 H 9.759 -0.666 -1.665 1.00 . B B . 185 LEU HD23 1 1
8 46265 2 2 185 LEU HG H 10.486 0.175 0.498 1.00 . B B . 185 LEU HG 1 1
8 46266 2 2 185 LEU N N 12.411 1.380 1.561 1.00 . B B . 185 LEU N 1 1
8 46267 2 2 185 LEU O O 10.247 1.723 3.174 1.00 . B B . 185 LEU O 1 1
8 46268 2 2 186 GLU C C 7.515 4.656 2.613 1.00 . B B . 186 GLU C 1 1
8 46269 2 2 186 GLU CA C 8.708 4.018 3.318 1.00 . B B . 186 GLU CA 1 1
8 46270 2 2 186 GLU CB C 9.211 4.926 4.450 1.00 . B B . 186 GLU CB 1 1
8 46271 2 2 186 GLU CD C 9.902 7.262 5.146 1.00 . B B . 186 GLU CD 1 1
8 46272 2 2 186 GLU CG C 9.664 6.307 3.991 1.00 . B B . 186 GLU CG 1 1
8 46273 2 2 186 GLU H H 9.987 4.442 1.690 1.00 . B B . 186 GLU H 1 1
8 46274 2 2 186 GLU HA H 8.397 3.070 3.734 1.00 . B B . 186 GLU HA 1 1
8 46275 2 2 186 GLU HB2 H 8.414 5.058 5.167 1.00 . B B . 186 GLU HB2 1 1
8 46276 2 2 186 GLU HB3 H 10.045 4.443 4.938 1.00 . B B . 186 GLU HB3 1 1
8 46277 2 2 186 GLU HG2 H 10.584 6.202 3.437 1.00 . B B . 186 GLU HG2 1 1
8 46278 2 2 186 GLU HG3 H 8.903 6.725 3.350 1.00 . B B . 186 GLU HG3 1 1
8 46279 2 2 186 GLU N N 9.762 3.752 2.354 1.00 . B B . 186 GLU N 1 1
8 46280 2 2 186 GLU O O 7.683 5.520 1.750 1.00 . B B . 186 GLU O 1 1
8 46281 2 2 186 GLU OE1 O 9.202 7.149 6.171 1.00 . B B . 186 GLU OE1 1 1
8 46282 2 2 186 GLU OE2 O 10.790 8.137 5.036 1.00 . B B . 186 GLU OE2 1 1
8 46283 2 2 187 HIS C C 4.487 5.806 3.248 1.00 . B B . 187 HIS C 1 1
8 46284 2 2 187 HIS CA C 5.106 4.751 2.340 1.00 . B B . 187 HIS CA 1 1
8 46285 2 2 187 HIS CB C 4.089 3.643 2.058 1.00 . B B . 187 HIS CB 1 1
8 46286 2 2 187 HIS CD2 C 4.740 2.042 0.139 1.00 . B B . 187 HIS CD2 1 1
8 46287 2 2 187 HIS CE1 C 3.663 3.063 -1.454 1.00 . B B . 187 HIS CE1 1 1
8 46288 2 2 187 HIS CG C 4.120 3.133 0.649 1.00 . B B . 187 HIS CG 1 1
8 46289 2 2 187 HIS H H 6.239 3.480 3.601 1.00 . B B . 187 HIS H 1 1
8 46290 2 2 187 HIS HA H 5.386 5.217 1.405 1.00 . B B . 187 HIS HA 1 1
8 46291 2 2 187 HIS HB2 H 4.290 2.808 2.713 1.00 . B B . 187 HIS HB2 1 1
8 46292 2 2 187 HIS HB3 H 3.096 4.016 2.257 1.00 . B B . 187 HIS HB3 1 1
8 46293 2 2 187 HIS HD2 H 5.356 1.341 0.680 1.00 . B B . 187 HIS HD2 1 1
8 46294 2 2 187 HIS HE1 H 3.269 3.310 -2.431 1.00 . B B . 187 HIS HE1 1 1
8 46295 2 2 187 HIS HE2 H 4.528 1.208 -1.776 1.00 . B B . 187 HIS HE2 1 1
8 46296 2 2 187 HIS N N 6.315 4.203 2.945 1.00 . B B . 187 HIS N 1 1
8 46297 2 2 187 HIS ND1 N 3.444 3.775 -0.360 1.00 . B B . 187 HIS ND1 1 1
8 46298 2 2 187 HIS NE2 N 4.443 2.001 -1.200 1.00 . B B . 187 HIS NE2 1 1
8 46299 2 2 187 HIS O O 3.928 6.797 2.780 1.00 . B B . 187 HIS O 1 1
8 46300 2 2 188 SER C C 4.640 6.114 6.922 1.00 . B B . 188 SER C 1 1
8 46301 2 2 188 SER CA C 4.069 6.483 5.560 1.00 . B B . 188 SER CA 1 1
8 46302 2 2 188 SER CB C 2.537 6.419 5.601 1.00 . B B . 188 SER CB 1 1
8 46303 2 2 188 SER H H 5.081 4.780 4.844 1.00 . B B . 188 SER H 1 1
8 46304 2 2 188 SER HA H 4.377 7.489 5.308 1.00 . B B . 188 SER HA 1 1
8 46305 2 2 188 SER HB2 H 2.223 5.388 5.530 1.00 . B B . 188 SER HB2 1 1
8 46306 2 2 188 SER HB3 H 2.185 6.840 6.531 1.00 . B B . 188 SER HB3 1 1
8 46307 2 2 188 SER HG H 2.578 7.151 3.778 1.00 . B B . 188 SER HG 1 1
8 46308 2 2 188 SER N N 4.603 5.579 4.549 1.00 . B B . 188 SER N 1 1
8 46309 2 2 188 SER O O 5.004 6.982 7.715 1.00 . B B . 188 SER O 1 1
8 46310 2 2 188 SER OG O 1.962 7.144 4.525 1.00 . B B . 188 SER OG 1 1
8 46311 2 2 189 ASP C C 6.508 3.494 8.159 1.00 . B B . 189 ASP C 1 1
8 46312 2 2 189 ASP CA C 5.249 4.306 8.433 1.00 . B B . 189 ASP CA 1 1
8 46313 2 2 189 ASP CB C 4.206 3.442 9.150 1.00 . B B . 189 ASP CB 1 1
8 46314 2 2 189 ASP CG C 4.491 3.277 10.631 1.00 . B B . 189 ASP CG 1 1
8 46315 2 2 189 ASP H H 4.398 4.176 6.507 1.00 . B B . 189 ASP H 1 1
8 46316 2 2 189 ASP HA H 5.502 5.151 9.055 1.00 . B B . 189 ASP HA 1 1
8 46317 2 2 189 ASP HB2 H 3.235 3.901 9.042 1.00 . B B . 189 ASP HB2 1 1
8 46318 2 2 189 ASP HB3 H 4.186 2.462 8.695 1.00 . B B . 189 ASP HB3 1 1
8 46319 2 2 189 ASP N N 4.715 4.814 7.179 1.00 . B B . 189 ASP N 1 1
8 46320 2 2 189 ASP O O 6.755 3.083 7.023 1.00 . B B . 189 ASP O 1 1
8 46321 2 2 189 ASP OD1 O 5.479 3.858 11.125 1.00 . B B . 189 ASP OD1 1 1
8 46322 2 2 189 ASP OD2 O 3.725 2.558 11.307 1.00 . B B . 189 ASP OD2 1 1
8 46323 2 2 190 GLU C C 8.273 0.985 9.140 1.00 . B B . 190 GLU C 1 1
8 46324 2 2 190 GLU CA C 8.530 2.494 9.077 1.00 . B B . 190 GLU CA 1 1
8 46325 2 2 190 GLU CB C 9.504 2.925 10.178 1.00 . B B . 190 GLU CB 1 1
8 46326 2 2 190 GLU CD C 11.773 4.000 9.883 1.00 . B B . 190 GLU CD 1 1
8 46327 2 2 190 GLU CG C 10.968 2.720 9.822 1.00 . B B . 190 GLU CG 1 1
8 46328 2 2 190 GLU H H 7.005 3.562 10.090 1.00 . B B . 190 GLU H 1 1
8 46329 2 2 190 GLU HA H 8.963 2.731 8.116 1.00 . B B . 190 GLU HA 1 1
8 46330 2 2 190 GLU HB2 H 9.353 3.975 10.383 1.00 . B B . 190 GLU HB2 1 1
8 46331 2 2 190 GLU HB3 H 9.290 2.359 11.073 1.00 . B B . 190 GLU HB3 1 1
8 46332 2 2 190 GLU HG2 H 11.399 2.010 10.512 1.00 . B B . 190 GLU HG2 1 1
8 46333 2 2 190 GLU HG3 H 11.028 2.324 8.819 1.00 . B B . 190 GLU HG3 1 1
8 46334 2 2 190 GLU N N 7.284 3.241 9.200 1.00 . B B . 190 GLU N 1 1
8 46335 2 2 190 GLU O O 9.146 0.201 9.514 1.00 . B B . 190 GLU O 1 1
8 46336 2 2 190 GLU OE1 O 11.910 4.570 10.986 1.00 . B B . 190 GLU OE1 1 1
8 46337 2 2 190 GLU OE2 O 12.278 4.443 8.833 1.00 . B B . 190 GLU OE2 1 1
8 46338 2 2 191 GLN C C 7.043 -1.455 7.410 1.00 . B B . 191 GLN C 1 1
8 46339 2 2 191 GLN CA C 6.691 -0.823 8.754 1.00 . B B . 191 GLN CA 1 1
8 46340 2 2 191 GLN CB C 5.196 -0.978 9.045 1.00 . B B . 191 GLN CB 1 1
8 46341 2 2 191 GLN CD C 3.374 -1.008 10.798 1.00 . B B . 191 GLN CD 1 1
8 46342 2 2 191 GLN CG C 4.844 -0.779 10.511 1.00 . B B . 191 GLN CG 1 1
8 46343 2 2 191 GLN H H 6.413 1.253 8.471 1.00 . B B . 191 GLN H 1 1
8 46344 2 2 191 GLN HA H 7.254 -1.320 9.532 1.00 . B B . 191 GLN HA 1 1
8 46345 2 2 191 GLN HB2 H 4.650 -0.251 8.462 1.00 . B B . 191 GLN HB2 1 1
8 46346 2 2 191 GLN HB3 H 4.883 -1.970 8.752 1.00 . B B . 191 GLN HB3 1 1
8 46347 2 2 191 GLN HE21 H 3.025 0.957 10.775 1.00 . B B . 191 GLN HE21 1 1
8 46348 2 2 191 GLN HE22 H 1.654 -0.061 11.072 1.00 . B B . 191 GLN HE22 1 1
8 46349 2 2 191 GLN HG2 H 5.419 -1.474 11.101 1.00 . B B . 191 GLN HG2 1 1
8 46350 2 2 191 GLN HG3 H 5.099 0.230 10.796 1.00 . B B . 191 GLN HG3 1 1
8 46351 2 2 191 GLN N N 7.067 0.585 8.758 1.00 . B B . 191 GLN N 1 1
8 46352 2 2 191 GLN NE2 N 2.606 0.067 10.891 1.00 . B B . 191 GLN NE2 1 1
8 46353 2 2 191 GLN O O 6.893 -2.661 7.215 1.00 . B B . 191 GLN O 1 1
8 46354 2 2 191 GLN OE1 O 2.935 -2.146 10.964 1.00 . B B . 191 GLN OE1 1 1
8 46355 2 2 192 ALA C C 9.441 -1.105 5.025 1.00 . B B . 192 ALA C 1 1
8 46356 2 2 192 ALA CA C 7.924 -1.076 5.162 1.00 . B B . 192 ALA CA 1 1
8 46357 2 2 192 ALA CB C 7.315 -0.163 4.105 1.00 . B B . 192 ALA CB 1 1
8 46358 2 2 192 ALA H H 7.648 0.319 6.728 1.00 . B B . 192 ALA H 1 1
8 46359 2 2 192 ALA HA H 7.535 -2.073 5.017 1.00 . B B . 192 ALA HA 1 1
8 46360 2 2 192 ALA HB1 H 7.579 -0.527 3.124 1.00 . B B . 192 ALA HB1 1 1
8 46361 2 2 192 ALA HB2 H 7.697 0.840 4.232 1.00 . B B . 192 ALA HB2 1 1
8 46362 2 2 192 ALA HB3 H 6.240 -0.156 4.211 1.00 . B B . 192 ALA HB3 1 1
8 46363 2 2 192 ALA N N 7.537 -0.625 6.496 1.00 . B B . 192 ALA N 1 1
8 46364 2 2 192 ALA O O 9.986 -0.893 3.946 1.00 . B B . 192 ALA O 1 1
8 46365 2 2 193 VAL C C 12.129 -2.648 5.427 1.00 . B B . 193 VAL C 1 1
8 46366 2 2 193 VAL CA C 11.579 -1.425 6.150 1.00 . B B . 193 VAL CA 1 1
8 46367 2 2 193 VAL CB C 12.143 -1.407 7.587 1.00 . B B . 193 VAL CB 1 1
8 46368 2 2 193 VAL CG1 C 12.315 0.020 8.073 1.00 . B B . 193 VAL CG1 1 1
8 46369 2 2 193 VAL CG2 C 11.244 -2.186 8.539 1.00 . B B . 193 VAL CG2 1 1
8 46370 2 2 193 VAL H H 9.626 -1.573 6.954 1.00 . B B . 193 VAL H 1 1
8 46371 2 2 193 VAL HA H 11.936 -0.540 5.644 1.00 . B B . 193 VAL HA 1 1
8 46372 2 2 193 VAL HB H 13.114 -1.880 7.575 1.00 . B B . 193 VAL HB 1 1
8 46373 2 2 193 VAL HG11 H 12.697 0.012 9.084 1.00 . B B . 193 VAL HG11 1 1
8 46374 2 2 193 VAL HG12 H 11.361 0.524 8.053 1.00 . B B . 193 VAL HG12 1 1
8 46375 2 2 193 VAL HG13 H 13.009 0.540 7.430 1.00 . B B . 193 VAL HG13 1 1
8 46376 2 2 193 VAL HG21 H 11.043 -3.162 8.127 1.00 . B B . 193 VAL HG21 1 1
8 46377 2 2 193 VAL HG22 H 10.314 -1.652 8.673 1.00 . B B . 193 VAL HG22 1 1
8 46378 2 2 193 VAL HG23 H 11.738 -2.292 9.493 1.00 . B B . 193 VAL HG23 1 1
8 46379 2 2 193 VAL N N 10.120 -1.382 6.130 1.00 . B B . 193 VAL N 1 1
8 46380 2 2 193 VAL O O 12.556 -3.614 6.056 1.00 . B B . 193 VAL O 1 1
8 46381 2 2 194 ILE C C 14.144 -3.557 3.189 1.00 . B B . 194 ILE C 1 1
8 46382 2 2 194 ILE CA C 12.632 -3.705 3.306 1.00 . B B . 194 ILE CA 1 1
8 46383 2 2 194 ILE CB C 12.002 -3.742 1.898 1.00 . B B . 194 ILE CB 1 1
8 46384 2 2 194 ILE CD1 C 9.745 -4.609 2.745 1.00 . B B . 194 ILE CD1 1 1
8 46385 2 2 194 ILE CG1 C 10.485 -3.527 1.979 1.00 . B B . 194 ILE CG1 1 1
8 46386 2 2 194 ILE CG2 C 12.321 -5.064 1.214 1.00 . B B . 194 ILE CG2 1 1
8 46387 2 2 194 ILE H H 11.708 -1.833 3.656 1.00 . B B . 194 ILE H 1 1
8 46388 2 2 194 ILE HA H 12.406 -4.634 3.812 1.00 . B B . 194 ILE HA 1 1
8 46389 2 2 194 ILE HB H 12.442 -2.947 1.314 1.00 . B B . 194 ILE HB 1 1
8 46390 2 2 194 ILE HD11 H 8.687 -4.392 2.741 1.00 . B B . 194 ILE HD11 1 1
8 46391 2 2 194 ILE HD12 H 10.101 -4.635 3.763 1.00 . B B . 194 ILE HD12 1 1
8 46392 2 2 194 ILE HD13 H 9.919 -5.566 2.277 1.00 . B B . 194 ILE HD13 1 1
8 46393 2 2 194 ILE HG12 H 10.288 -2.585 2.470 1.00 . B B . 194 ILE HG12 1 1
8 46394 2 2 194 ILE HG13 H 10.080 -3.493 0.977 1.00 . B B . 194 ILE HG13 1 1
8 46395 2 2 194 ILE HG21 H 11.952 -5.041 0.200 1.00 . B B . 194 ILE HG21 1 1
8 46396 2 2 194 ILE HG22 H 11.847 -5.870 1.752 1.00 . B B . 194 ILE HG22 1 1
8 46397 2 2 194 ILE HG23 H 13.391 -5.216 1.203 1.00 . B B . 194 ILE HG23 1 1
8 46398 2 2 194 ILE N N 12.105 -2.612 4.106 1.00 . B B . 194 ILE N 1 1
8 46399 2 2 194 ILE O O 14.666 -3.113 2.170 1.00 . B B . 194 ILE O 1 1
8 46400 2 2 195 LYS C C 16.952 -4.847 3.465 1.00 . B B . 195 LYS C 1 1
8 46401 2 2 195 LYS CA C 16.279 -3.787 4.326 1.00 . B B . 195 LYS CA 1 1
8 46402 2 2 195 LYS CB C 16.747 -3.912 5.777 1.00 . B B . 195 LYS CB 1 1
8 46403 2 2 195 LYS CD C 18.739 -4.430 7.224 1.00 . B B . 195 LYS CD 1 1
8 46404 2 2 195 LYS CE C 18.134 -3.824 8.483 1.00 . B B . 195 LYS CE 1 1
8 46405 2 2 195 LYS CG C 18.245 -3.733 5.964 1.00 . B B . 195 LYS CG 1 1
8 46406 2 2 195 LYS H H 14.347 -4.239 5.048 1.00 . B B . 195 LYS H 1 1
8 46407 2 2 195 LYS HA H 16.555 -2.812 3.954 1.00 . B B . 195 LYS HA 1 1
8 46408 2 2 195 LYS HB2 H 16.243 -3.160 6.370 1.00 . B B . 195 LYS HB2 1 1
8 46409 2 2 195 LYS HB3 H 16.473 -4.889 6.148 1.00 . B B . 195 LYS HB3 1 1
8 46410 2 2 195 LYS HD2 H 18.466 -5.474 7.174 1.00 . B B . 195 LYS HD2 1 1
8 46411 2 2 195 LYS HD3 H 19.815 -4.342 7.272 1.00 . B B . 195 LYS HD3 1 1
8 46412 2 2 195 LYS HE2 H 17.076 -3.681 8.327 1.00 . B B . 195 LYS HE2 1 1
8 46413 2 2 195 LYS HE3 H 18.286 -4.508 9.303 1.00 . B B . 195 LYS HE3 1 1
8 46414 2 2 195 LYS HG2 H 18.756 -4.153 5.110 1.00 . B B . 195 LYS HG2 1 1
8 46415 2 2 195 LYS HG3 H 18.467 -2.675 6.035 1.00 . B B . 195 LYS HG3 1 1
8 46416 2 2 195 LYS HZ1 H 19.760 -2.637 9.037 1.00 . B B . 195 LYS HZ1 1 1
8 46417 2 2 195 LYS HZ2 H 18.281 -2.108 9.660 1.00 . B B . 195 LYS HZ2 1 1
8 46418 2 2 195 LYS HZ3 H 18.655 -1.843 8.028 1.00 . B B . 195 LYS HZ3 1 1
8 46419 2 2 195 LYS N N 14.832 -3.896 4.266 1.00 . B B . 195 LYS N 1 1
8 46420 2 2 195 LYS NZ N 18.750 -2.515 8.827 1.00 . B B . 195 LYS NZ 1 1
8 46421 2 2 195 LYS O O 16.885 -6.040 3.762 1.00 . B B . 195 LYS O 1 1
8 46422 2 2 196 SER C C 19.661 -5.626 2.095 1.00 . B B . 196 SER C 1 1
8 46423 2 2 196 SER CA C 18.295 -5.289 1.492 1.00 . B B . 196 SER CA 1 1
8 46424 2 2 196 SER CB C 18.449 -4.608 0.129 1.00 . B B . 196 SER CB 1 1
8 46425 2 2 196 SER H H 17.560 -3.444 2.189 1.00 . B B . 196 SER H 1 1
8 46426 2 2 196 SER HA H 17.719 -6.197 1.381 1.00 . B B . 196 SER HA 1 1
8 46427 2 2 196 SER HB2 H 19.401 -4.877 -0.304 1.00 . B B . 196 SER HB2 1 1
8 46428 2 2 196 SER HB3 H 17.652 -4.929 -0.526 1.00 . B B . 196 SER HB3 1 1
8 46429 2 2 196 SER HG H 17.483 -2.895 0.101 1.00 . B B . 196 SER HG 1 1
8 46430 2 2 196 SER N N 17.579 -4.402 2.389 1.00 . B B . 196 SER N 1 1
8 46431 2 2 196 SER O O 20.064 -4.998 3.073 1.00 . B B . 196 SER O 1 1
8 46432 2 2 196 SER OG O 18.392 -3.197 0.260 1.00 . B B . 196 SER OG 1 1
8 46433 2 2 197 PRO C C 22.641 -5.829 2.177 1.00 . B B . 197 PRO C 1 1
8 46434 2 2 197 PRO CA C 21.697 -7.024 2.062 1.00 . B B . 197 PRO CA 1 1
8 46435 2 2 197 PRO CB C 22.203 -8.010 1.010 1.00 . B B . 197 PRO CB 1 1
8 46436 2 2 197 PRO CD C 19.937 -7.495 0.434 1.00 . B B . 197 PRO CD 1 1
8 46437 2 2 197 PRO CG C 20.976 -8.581 0.390 1.00 . B B . 197 PRO CG 1 1
8 46438 2 2 197 PRO HA H 21.625 -7.520 3.021 1.00 . B B . 197 PRO HA 1 1
8 46439 2 2 197 PRO HB2 H 22.802 -7.486 0.275 1.00 . B B . 197 PRO HB2 1 1
8 46440 2 2 197 PRO HB3 H 22.780 -8.789 1.479 1.00 . B B . 197 PRO HB3 1 1
8 46441 2 2 197 PRO HD2 H 19.932 -6.943 -0.493 1.00 . B B . 197 PRO HD2 1 1
8 46442 2 2 197 PRO HD3 H 18.961 -7.917 0.628 1.00 . B B . 197 PRO HD3 1 1
8 46443 2 2 197 PRO HG2 H 21.182 -8.864 -0.633 1.00 . B B . 197 PRO HG2 1 1
8 46444 2 2 197 PRO HG3 H 20.640 -9.434 0.958 1.00 . B B . 197 PRO HG3 1 1
8 46445 2 2 197 PRO N N 20.371 -6.639 1.557 1.00 . B B . 197 PRO N 1 1
8 46446 2 2 197 PRO O O 23.150 -5.332 1.174 1.00 . B B . 197 PRO O 1 1
8 46447 2 2 198 LEU C C 25.095 -4.415 3.091 1.00 . B B . 198 LEU C 1 1
8 46448 2 2 198 LEU CA C 23.709 -4.227 3.692 1.00 . B B . 198 LEU CA 1 1
8 46449 2 2 198 LEU CB C 23.851 -4.004 5.204 1.00 . B B . 198 LEU CB 1 1
8 46450 2 2 198 LEU CD1 C 22.891 -5.915 6.528 1.00 . B B . 198 LEU CD1 1 1
8 46451 2 2 198 LEU CD2 C 22.510 -3.560 7.269 1.00 . B B . 198 LEU CD2 1 1
8 46452 2 2 198 LEU CG C 22.679 -4.477 6.069 1.00 . B B . 198 LEU CG 1 1
8 46453 2 2 198 LEU H H 22.393 -5.813 4.154 1.00 . B B . 198 LEU H 1 1
8 46454 2 2 198 LEU HA H 23.253 -3.353 3.250 1.00 . B B . 198 LEU HA 1 1
8 46455 2 2 198 LEU HB2 H 24.740 -4.517 5.535 1.00 . B B . 198 LEU HB2 1 1
8 46456 2 2 198 LEU HB3 H 23.988 -2.946 5.375 1.00 . B B . 198 LEU HB3 1 1
8 46457 2 2 198 LEU HD11 H 23.044 -6.551 5.668 1.00 . B B . 198 LEU HD11 1 1
8 46458 2 2 198 LEU HD12 H 22.022 -6.251 7.074 1.00 . B B . 198 LEU HD12 1 1
8 46459 2 2 198 LEU HD13 H 23.758 -5.963 7.170 1.00 . B B . 198 LEU HD13 1 1
8 46460 2 2 198 LEU HD21 H 22.174 -2.589 6.935 1.00 . B B . 198 LEU HD21 1 1
8 46461 2 2 198 LEU HD22 H 23.456 -3.457 7.775 1.00 . B B . 198 LEU HD22 1 1
8 46462 2 2 198 LEU HD23 H 21.784 -3.981 7.945 1.00 . B B . 198 LEU HD23 1 1
8 46463 2 2 198 LEU HG H 21.771 -4.440 5.487 1.00 . B B . 198 LEU HG 1 1
8 46464 2 2 198 LEU N N 22.847 -5.372 3.409 1.00 . B B . 198 LEU N 1 1
8 46465 2 2 198 LEU O O 25.814 -5.352 3.445 1.00 . B B . 198 LEU O 1 1
8 46466 2 2 199 LYS C C 27.733 -2.688 2.290 1.00 . B B . 199 LYS C 1 1
8 46467 2 2 199 LYS CA C 26.762 -3.587 1.538 1.00 . B B . 199 LYS CA 1 1
8 46468 2 2 199 LYS CB C 26.656 -3.158 0.071 1.00 . B B . 199 LYS CB 1 1
8 46469 2 2 199 LYS CD C 27.700 -3.192 -2.221 1.00 . B B . 199 LYS CD 1 1
8 46470 2 2 199 LYS CE C 26.980 -4.394 -2.813 1.00 . B B . 199 LYS CE 1 1
8 46471 2 2 199 LYS CG C 27.935 -3.369 -0.727 1.00 . B B . 199 LYS CG 1 1
8 46472 2 2 199 LYS H H 24.830 -2.814 1.930 1.00 . B B . 199 LYS H 1 1
8 46473 2 2 199 LYS HA H 27.116 -4.606 1.588 1.00 . B B . 199 LYS HA 1 1
8 46474 2 2 199 LYS HB2 H 25.864 -3.723 -0.398 1.00 . B B . 199 LYS HB2 1 1
8 46475 2 2 199 LYS HB3 H 26.404 -2.108 0.036 1.00 . B B . 199 LYS HB3 1 1
8 46476 2 2 199 LYS HD2 H 27.097 -2.310 -2.380 1.00 . B B . 199 LYS HD2 1 1
8 46477 2 2 199 LYS HD3 H 28.654 -3.074 -2.714 1.00 . B B . 199 LYS HD3 1 1
8 46478 2 2 199 LYS HE2 H 27.570 -5.277 -2.627 1.00 . B B . 199 LYS HE2 1 1
8 46479 2 2 199 LYS HE3 H 26.020 -4.496 -2.325 1.00 . B B . 199 LYS HE3 1 1
8 46480 2 2 199 LYS HG2 H 28.673 -2.652 -0.401 1.00 . B B . 199 LYS HG2 1 1
8 46481 2 2 199 LYS HG3 H 28.298 -4.371 -0.545 1.00 . B B . 199 LYS HG3 1 1
8 46482 2 2 199 LYS HZ1 H 27.656 -3.981 -4.750 1.00 . B B . 199 LYS HZ1 1 1
8 46483 2 2 199 LYS HZ2 H 26.047 -3.526 -4.467 1.00 . B B . 199 LYS HZ2 1 1
8 46484 2 2 199 LYS HZ3 H 26.440 -5.157 -4.676 1.00 . B B . 199 LYS HZ3 1 1
8 46485 2 2 199 LYS N N 25.459 -3.531 2.178 1.00 . B B . 199 LYS N 1 1
8 46486 2 2 199 LYS NZ N 26.767 -4.256 -4.276 1.00 . B B . 199 LYS NZ 1 1
8 46487 2 2 199 LYS O O 27.558 -1.470 2.329 1.00 . B B . 199 LYS O 1 1
8 46488 2 2 200 CYS C C 30.925 -2.170 2.806 1.00 . B B . 200 CYS C 1 1
8 46489 2 2 200 CYS CA C 29.718 -2.524 3.661 1.00 . B B . 200 CYS CA 1 1
8 46490 2 2 200 CYS CB C 30.153 -3.286 4.914 1.00 . B B . 200 CYS CB 1 1
8 46491 2 2 200 CYS H H 28.835 -4.262 2.841 1.00 . B B . 200 CYS H 1 1
8 46492 2 2 200 CYS HA H 29.243 -1.605 3.968 1.00 . B B . 200 CYS HA 1 1
8 46493 2 2 200 CYS HB2 H 29.867 -4.322 4.816 1.00 . B B . 200 CYS HB2 1 1
8 46494 2 2 200 CYS HB3 H 31.226 -3.220 5.014 1.00 . B B . 200 CYS HB3 1 1
8 46495 2 2 200 CYS N N 28.740 -3.287 2.904 1.00 . B B . 200 CYS N 1 1
8 46496 2 2 200 CYS O O 31.472 -3.012 2.093 1.00 . B B . 200 CYS O 1 1
8 46497 2 2 200 CYS SG S 29.417 -2.653 6.456 1.00 . B B . 200 CYS SG 1 1
8 46498 2 2 201 THR C C 33.311 0.475 3.025 1.00 . B B . 201 THR C 1 1
8 46499 2 2 201 THR CA C 32.452 -0.409 2.126 1.00 . B B . 201 THR CA 1 1
8 46500 2 2 201 THR CB C 31.983 0.394 0.896 1.00 . B B . 201 THR CB 1 1
8 46501 2 2 201 THR CG2 C 33.151 0.743 -0.016 1.00 . B B . 201 THR CG2 1 1
8 46502 2 2 201 THR H H 30.813 -0.284 3.447 1.00 . B B . 201 THR H 1 1
8 46503 2 2 201 THR HA H 33.035 -1.252 1.786 1.00 . B B . 201 THR HA 1 1
8 46504 2 2 201 THR HB H 31.525 1.310 1.237 1.00 . B B . 201 THR HB 1 1
8 46505 2 2 201 THR HG1 H 30.158 -0.306 0.616 1.00 . B B . 201 THR HG1 1 1
8 46506 2 2 201 THR HG21 H 32.816 1.406 -0.797 1.00 . B B . 201 THR HG21 1 1
8 46507 2 2 201 THR HG22 H 33.548 -0.159 -0.455 1.00 . B B . 201 THR HG22 1 1
8 46508 2 2 201 THR HG23 H 33.923 1.231 0.561 1.00 . B B . 201 THR HG23 1 1
8 46509 2 2 201 THR N N 31.315 -0.909 2.873 1.00 . B B . 201 THR N 1 1
8 46510 2 2 201 THR O O 32.787 1.282 3.793 1.00 . B B . 201 THR O 1 1
8 46511 2 2 201 THR OG1 O 31.010 -0.366 0.169 1.00 . B B . 201 THR OG1 1 1
8 46512 2 2 202 LEU C C 36.286 2.089 2.897 1.00 . B B . 202 LEU C 1 1
8 46513 2 2 202 LEU CA C 35.533 1.097 3.767 1.00 . B B . 202 LEU CA 1 1
8 46514 2 2 202 LEU CB C 36.527 0.197 4.510 1.00 . B B . 202 LEU CB 1 1
8 46515 2 2 202 LEU CD1 C 37.013 1.588 6.543 1.00 . B B . 202 LEU CD1 1 1
8 46516 2 2 202 LEU CD2 C 38.729 -0.017 5.689 1.00 . B B . 202 LEU CD2 1 1
8 46517 2 2 202 LEU CG C 37.608 0.935 5.306 1.00 . B B . 202 LEU CG 1 1
8 46518 2 2 202 LEU H H 34.989 -0.371 2.345 1.00 . B B . 202 LEU H 1 1
8 46519 2 2 202 LEU HA H 34.944 1.642 4.488 1.00 . B B . 202 LEU HA 1 1
8 46520 2 2 202 LEU HB2 H 35.972 -0.426 5.195 1.00 . B B . 202 LEU HB2 1 1
8 46521 2 2 202 LEU HB3 H 37.014 -0.437 3.785 1.00 . B B . 202 LEU HB3 1 1
8 46522 2 2 202 LEU HD11 H 36.243 2.287 6.247 1.00 . B B . 202 LEU HD11 1 1
8 46523 2 2 202 LEU HD12 H 37.787 2.112 7.082 1.00 . B B . 202 LEU HD12 1 1
8 46524 2 2 202 LEU HD13 H 36.582 0.828 7.178 1.00 . B B . 202 LEU HD13 1 1
8 46525 2 2 202 LEU HD21 H 39.206 -0.391 4.794 1.00 . B B . 202 LEU HD21 1 1
8 46526 2 2 202 LEU HD22 H 38.323 -0.844 6.252 1.00 . B B . 202 LEU HD22 1 1
8 46527 2 2 202 LEU HD23 H 39.457 0.506 6.292 1.00 . B B . 202 LEU HD23 1 1
8 46528 2 2 202 LEU HG H 38.029 1.716 4.690 1.00 . B B . 202 LEU HG 1 1
8 46529 2 2 202 LEU N N 34.622 0.302 2.958 1.00 . B B . 202 LEU N 1 1
8 46530 2 2 202 LEU O O 36.968 1.701 1.950 1.00 . B B . 202 LEU O 1 1
8 46531 2 2 203 LEU C C 38.190 4.656 3.107 1.00 . B B . 203 LEU C 1 1
8 46532 2 2 203 LEU CA C 36.828 4.407 2.461 1.00 . B B . 203 LEU CA 1 1
8 46533 2 2 203 LEU CB C 35.978 5.687 2.416 1.00 . B B . 203 LEU CB 1 1
8 46534 2 2 203 LEU CD1 C 36.420 7.197 4.374 1.00 . B B . 203 LEU CD1 1 1
8 46535 2 2 203 LEU CD2 C 34.083 6.844 3.580 1.00 . B B . 203 LEU CD2 1 1
8 46536 2 2 203 LEU CG C 35.450 6.200 3.759 1.00 . B B . 203 LEU CG 1 1
8 46537 2 2 203 LEU H H 35.553 3.616 3.949 1.00 . B B . 203 LEU H 1 1
8 46538 2 2 203 LEU HA H 36.982 4.046 1.452 1.00 . B B . 203 LEU HA 1 1
8 46539 2 2 203 LEU HB2 H 36.575 6.469 1.973 1.00 . B B . 203 LEU HB2 1 1
8 46540 2 2 203 LEU HB3 H 35.131 5.504 1.772 1.00 . B B . 203 LEU HB3 1 1
8 46541 2 2 203 LEU HD11 H 37.370 6.717 4.546 1.00 . B B . 203 LEU HD11 1 1
8 46542 2 2 203 LEU HD12 H 36.021 7.553 5.312 1.00 . B B . 203 LEU HD12 1 1
8 46543 2 2 203 LEU HD13 H 36.553 8.030 3.701 1.00 . B B . 203 LEU HD13 1 1
8 46544 2 2 203 LEU HD21 H 34.154 7.642 2.856 1.00 . B B . 203 LEU HD21 1 1
8 46545 2 2 203 LEU HD22 H 33.751 7.247 4.526 1.00 . B B . 203 LEU HD22 1 1
8 46546 2 2 203 LEU HD23 H 33.377 6.105 3.237 1.00 . B B . 203 LEU HD23 1 1
8 46547 2 2 203 LEU HG H 35.344 5.369 4.442 1.00 . B B . 203 LEU HG 1 1
8 46548 2 2 203 LEU N N 36.137 3.366 3.202 1.00 . B B . 203 LEU N 1 1
8 46549 2 2 203 LEU O O 38.384 4.272 4.262 1.00 . B B . 203 LEU O 1 1
8 46550 2 2 204 PRO C C 40.576 5.859 4.349 1.00 . B B . 204 PRO C 1 1
8 46551 2 2 204 PRO CA C 40.504 5.552 2.852 1.00 . B B . 204 PRO CA 1 1
8 46552 2 2 204 PRO CB C 40.880 6.778 2.030 1.00 . B B . 204 PRO CB 1 1
8 46553 2 2 204 PRO CD C 38.997 5.702 0.962 1.00 . B B . 204 PRO CD 1 1
8 46554 2 2 204 PRO CG C 40.206 6.580 0.715 1.00 . B B . 204 PRO CG 1 1
8 46555 2 2 204 PRO HA H 41.185 4.745 2.623 1.00 . B B . 204 PRO HA 1 1
8 46556 2 2 204 PRO HB2 H 40.522 7.676 2.520 1.00 . B B . 204 PRO HB2 1 1
8 46557 2 2 204 PRO HB3 H 41.949 6.823 1.895 1.00 . B B . 204 PRO HB3 1 1
8 46558 2 2 204 PRO HD2 H 38.089 6.269 0.834 1.00 . B B . 204 PRO HD2 1 1
8 46559 2 2 204 PRO HD3 H 39.008 4.857 0.291 1.00 . B B . 204 PRO HD3 1 1
8 46560 2 2 204 PRO HG2 H 39.900 7.539 0.316 1.00 . B B . 204 PRO HG2 1 1
8 46561 2 2 204 PRO HG3 H 40.879 6.089 0.031 1.00 . B B . 204 PRO HG3 1 1
8 46562 2 2 204 PRO N N 39.151 5.260 2.364 1.00 . B B . 204 PRO N 1 1
8 46563 2 2 204 PRO O O 39.924 6.784 4.842 1.00 . B B . 204 PRO O 1 1
8 46564 2 2 205 PRO C C 42.413 6.416 6.896 1.00 . B B . 205 PRO C 1 1
8 46565 2 2 205 PRO CA C 41.508 5.239 6.537 1.00 . B B . 205 PRO CA 1 1
8 46566 2 2 205 PRO CB C 42.141 3.919 6.984 1.00 . B B . 205 PRO CB 1 1
8 46567 2 2 205 PRO CD C 42.138 3.918 4.589 1.00 . B B . 205 PRO CD 1 1
8 46568 2 2 205 PRO CG C 42.892 3.429 5.798 1.00 . B B . 205 PRO CG 1 1
8 46569 2 2 205 PRO HA H 40.550 5.363 7.019 1.00 . B B . 205 PRO HA 1 1
8 46570 2 2 205 PRO HB2 H 42.807 4.095 7.819 1.00 . B B . 205 PRO HB2 1 1
8 46571 2 2 205 PRO HB3 H 41.374 3.211 7.256 1.00 . B B . 205 PRO HB3 1 1
8 46572 2 2 205 PRO HD2 H 42.826 4.234 3.820 1.00 . B B . 205 PRO HD2 1 1
8 46573 2 2 205 PRO HD3 H 41.486 3.142 4.216 1.00 . B B . 205 PRO HD3 1 1
8 46574 2 2 205 PRO HG2 H 43.896 3.834 5.809 1.00 . B B . 205 PRO HG2 1 1
8 46575 2 2 205 PRO HG3 H 42.921 2.351 5.801 1.00 . B B . 205 PRO HG3 1 1
8 46576 2 2 205 PRO N N 41.356 5.063 5.096 1.00 . B B . 205 PRO N 1 1
8 46577 2 2 205 PRO O O 43.361 6.729 6.174 1.00 . B B . 205 PRO O 1 1
8 46578 2 2 206 GLY C C 43.647 7.878 9.737 1.00 . B B . 206 GLY C 1 1
8 46579 2 2 206 GLY CA C 42.907 8.192 8.455 1.00 . B B . 206 GLY CA 1 1
8 46580 2 2 206 GLY H H 41.333 6.788 8.538 1.00 . B B . 206 GLY H 1 1
8 46581 2 2 206 GLY HA2 H 43.625 8.443 7.687 1.00 . B B . 206 GLY HA2 1 1
8 46582 2 2 206 GLY HA3 H 42.259 9.041 8.623 1.00 . B B . 206 GLY HA3 1 1
8 46583 2 2 206 GLY N N 42.109 7.069 8.011 1.00 . B B . 206 GLY N 1 1
8 46584 2 2 206 GLY O O 44.226 8.766 10.366 1.00 . B B . 206 GLY O 1 1
9 46585 1 1 1 CYS C C -2.848 24.480 -0.519 1.00 . A A . 1 CYS C 1 1
9 46586 1 1 1 CYS CA C -4.085 25.140 0.076 1.00 . A A . 1 CYS CA 1 1
9 46587 1 1 1 CYS CB C -4.786 26.000 -0.982 1.00 . A A . 1 CYS CB 1 1
9 46588 1 1 1 CYS H1 H -4.469 26.628 1.486 1.00 . A A . 1 CYS H1 1 1
9 46589 1 1 1 CYS H2 H -2.843 26.509 1.031 1.00 . A A . 1 CYS H2 1 1
9 46590 1 1 1 CYS H3 H -3.518 25.356 2.065 1.00 . A A . 1 CYS H3 1 1
9 46591 1 1 1 CYS HA H -4.764 24.369 0.410 1.00 . A A . 1 CYS HA 1 1
9 46592 1 1 1 CYS HB2 H -5.583 26.557 -0.511 1.00 . A A . 1 CYS HB2 1 1
9 46593 1 1 1 CYS HB3 H -4.073 26.691 -1.405 1.00 . A A . 1 CYS HB3 1 1
9 46594 1 1 1 CYS N N -3.704 25.964 1.244 1.00 . A A . 1 CYS N 1 1
9 46595 1 1 1 CYS O O -1.769 25.071 -0.533 1.00 . A A . 1 CYS O 1 1
9 46596 1 1 1 CYS SG S -5.514 25.042 -2.354 1.00 . A A . 1 CYS SG 1 1
9 46597 1 1 2 ASP C C -1.948 22.626 -3.109 1.00 . A A . 2 ASP C 1 1
9 46598 1 1 2 ASP CA C -1.892 22.519 -1.590 1.00 . A A . 2 ASP CA 1 1
9 46599 1 1 2 ASP CB C -1.942 21.045 -1.169 1.00 . A A . 2 ASP CB 1 1
9 46600 1 1 2 ASP CG C -1.535 20.828 0.279 1.00 . A A . 2 ASP CG 1 1
9 46601 1 1 2 ASP H H -3.886 22.831 -0.961 1.00 . A A . 2 ASP H 1 1
9 46602 1 1 2 ASP HA H -0.971 22.959 -1.238 1.00 . A A . 2 ASP HA 1 1
9 46603 1 1 2 ASP HB2 H -2.949 20.681 -1.293 1.00 . A A . 2 ASP HB2 1 1
9 46604 1 1 2 ASP HB3 H -1.277 20.475 -1.800 1.00 . A A . 2 ASP HB3 1 1
9 46605 1 1 2 ASP N N -3.002 23.255 -0.998 1.00 . A A . 2 ASP N 1 1
9 46606 1 1 2 ASP O O -2.735 21.942 -3.759 1.00 . A A . 2 ASP O 1 1
9 46607 1 1 2 ASP OD1 O -2.227 21.348 1.182 1.00 . A A . 2 ASP OD1 1 1
9 46608 1 1 2 ASP OD2 O -0.528 20.128 0.525 1.00 . A A . 2 ASP OD2 1 1
9 46609 1 1 3 LEU C C -0.085 22.768 -5.790 1.00 . A A . 3 LEU C 1 1
9 46610 1 1 3 LEU CA C -1.095 23.706 -5.112 1.00 . A A . 3 LEU CA 1 1
9 46611 1 1 3 LEU CB C -0.795 25.174 -5.459 1.00 . A A . 3 LEU CB 1 1
9 46612 1 1 3 LEU CD1 C -3.172 25.543 -6.215 1.00 . A A . 3 LEU CD1 1 1
9 46613 1 1 3 LEU CD2 C -2.413 26.450 -4.013 1.00 . A A . 3 LEU CD2 1 1
9 46614 1 1 3 LEU CG C -2.000 26.128 -5.442 1.00 . A A . 3 LEU CG 1 1
9 46615 1 1 3 LEU H H -0.531 24.031 -3.095 1.00 . A A . 3 LEU H 1 1
9 46616 1 1 3 LEU HA H -2.079 23.463 -5.487 1.00 . A A . 3 LEU HA 1 1
9 46617 1 1 3 LEU HB2 H -0.069 25.542 -4.751 1.00 . A A . 3 LEU HB2 1 1
9 46618 1 1 3 LEU HB3 H -0.357 25.203 -6.445 1.00 . A A . 3 LEU HB3 1 1
9 46619 1 1 3 LEU HD11 H -3.920 26.307 -6.363 1.00 . A A . 3 LEU HD11 1 1
9 46620 1 1 3 LEU HD12 H -3.600 24.725 -5.656 1.00 . A A . 3 LEU HD12 1 1
9 46621 1 1 3 LEU HD13 H -2.827 25.185 -7.174 1.00 . A A . 3 LEU HD13 1 1
9 46622 1 1 3 LEU HD21 H -1.602 26.958 -3.511 1.00 . A A . 3 LEU HD21 1 1
9 46623 1 1 3 LEU HD22 H -2.644 25.535 -3.491 1.00 . A A . 3 LEU HD22 1 1
9 46624 1 1 3 LEU HD23 H -3.283 27.088 -4.027 1.00 . A A . 3 LEU HD23 1 1
9 46625 1 1 3 LEU HG H -1.720 27.053 -5.923 1.00 . A A . 3 LEU HG 1 1
9 46626 1 1 3 LEU N N -1.128 23.506 -3.666 1.00 . A A . 3 LEU N 1 1
9 46627 1 1 3 LEU O O -0.462 22.012 -6.689 1.00 . A A . 3 LEU O 1 1
9 46628 1 1 4 PRO C C 2.121 20.486 -5.474 1.00 . A A . 4 PRO C 1 1
9 46629 1 1 4 PRO CA C 2.212 21.914 -6.007 1.00 . A A . 4 PRO CA 1 1
9 46630 1 1 4 PRO CB C 3.536 22.555 -5.599 1.00 . A A . 4 PRO CB 1 1
9 46631 1 1 4 PRO CD C 1.808 23.659 -4.354 1.00 . A A . 4 PRO CD 1 1
9 46632 1 1 4 PRO CG C 3.255 23.238 -4.307 1.00 . A A . 4 PRO CG 1 1
9 46633 1 1 4 PRO HA H 2.129 21.902 -7.085 1.00 . A A . 4 PRO HA 1 1
9 46634 1 1 4 PRO HB2 H 4.294 21.790 -5.480 1.00 . A A . 4 PRO HB2 1 1
9 46635 1 1 4 PRO HB3 H 3.842 23.276 -6.339 1.00 . A A . 4 PRO HB3 1 1
9 46636 1 1 4 PRO HD2 H 1.335 23.487 -3.398 1.00 . A A . 4 PRO HD2 1 1
9 46637 1 1 4 PRO HD3 H 1.731 24.701 -4.629 1.00 . A A . 4 PRO HD3 1 1
9 46638 1 1 4 PRO HG2 H 3.422 22.552 -3.485 1.00 . A A . 4 PRO HG2 1 1
9 46639 1 1 4 PRO HG3 H 3.885 24.106 -4.206 1.00 . A A . 4 PRO HG3 1 1
9 46640 1 1 4 PRO N N 1.211 22.793 -5.399 1.00 . A A . 4 PRO N 1 1
9 46641 1 1 4 PRO O O 1.938 20.272 -4.276 1.00 . A A . 4 PRO O 1 1
9 46642 1 1 5 GLN C C 3.557 17.583 -5.555 1.00 . A A . 5 GLN C 1 1
9 46643 1 1 5 GLN CA C 2.186 18.110 -5.973 1.00 . A A . 5 GLN CA 1 1
9 46644 1 1 5 GLN CB C 1.606 17.261 -7.112 1.00 . A A . 5 GLN CB 1 1
9 46645 1 1 5 GLN CD C 1.810 16.526 -9.520 1.00 . A A . 5 GLN CD 1 1
9 46646 1 1 5 GLN CG C 2.219 17.544 -8.475 1.00 . A A . 5 GLN CG 1 1
9 46647 1 1 5 GLN H H 2.451 19.740 -7.299 1.00 . A A . 5 GLN H 1 1
9 46648 1 1 5 GLN HA H 1.521 18.049 -5.123 1.00 . A A . 5 GLN HA 1 1
9 46649 1 1 5 GLN HB2 H 1.763 16.218 -6.883 1.00 . A A . 5 GLN HB2 1 1
9 46650 1 1 5 GLN HB3 H 0.543 17.447 -7.175 1.00 . A A . 5 GLN HB3 1 1
9 46651 1 1 5 GLN HE21 H 3.398 15.406 -9.095 1.00 . A A . 5 GLN HE21 1 1
9 46652 1 1 5 GLN HE22 H 2.352 14.799 -10.331 1.00 . A A . 5 GLN HE22 1 1
9 46653 1 1 5 GLN HG2 H 1.900 18.521 -8.805 1.00 . A A . 5 GLN HG2 1 1
9 46654 1 1 5 GLN HG3 H 3.294 17.530 -8.383 1.00 . A A . 5 GLN HG3 1 1
9 46655 1 1 5 GLN N N 2.267 19.513 -6.363 1.00 . A A . 5 GLN N 1 1
9 46656 1 1 5 GLN NE2 N 2.598 15.470 -9.663 1.00 . A A . 5 GLN NE2 1 1
9 46657 1 1 5 GLN O O 4.130 16.702 -6.202 1.00 . A A . 5 GLN O 1 1
9 46658 1 1 5 GLN OE1 O 0.795 16.687 -10.199 1.00 . A A . 5 GLN OE1 1 1
9 46659 1 1 6 THR C C 5.293 16.320 -3.367 1.00 . A A . 6 THR C 1 1
9 46660 1 1 6 THR CA C 5.371 17.727 -3.951 1.00 . A A . 6 THR CA 1 1
9 46661 1 1 6 THR CB C 5.842 18.711 -2.869 1.00 . A A . 6 THR CB 1 1
9 46662 1 1 6 THR CG2 C 6.554 19.902 -3.488 1.00 . A A . 6 THR CG2 1 1
9 46663 1 1 6 THR H H 3.569 18.823 -3.994 1.00 . A A . 6 THR H 1 1
9 46664 1 1 6 THR HA H 6.081 17.736 -4.764 1.00 . A A . 6 THR HA 1 1
9 46665 1 1 6 THR HB H 6.526 18.199 -2.206 1.00 . A A . 6 THR HB 1 1
9 46666 1 1 6 THR HG1 H 4.917 20.018 -1.710 1.00 . A A . 6 THR HG1 1 1
9 46667 1 1 6 THR HG21 H 6.876 20.572 -2.704 1.00 . A A . 6 THR HG21 1 1
9 46668 1 1 6 THR HG22 H 5.877 20.421 -4.149 1.00 . A A . 6 THR HG22 1 1
9 46669 1 1 6 THR HG23 H 7.412 19.560 -4.046 1.00 . A A . 6 THR HG23 1 1
9 46670 1 1 6 THR N N 4.077 18.129 -4.470 1.00 . A A . 6 THR N 1 1
9 46671 1 1 6 THR O O 5.881 15.378 -3.904 1.00 . A A . 6 THR O 1 1
9 46672 1 1 6 THR OG1 O 4.710 19.167 -2.116 1.00 . A A . 6 THR OG1 1 1
9 46673 1 1 7 HIS C C 3.018 14.902 -0.899 1.00 . A A . 7 HIS C 1 1
9 46674 1 1 7 HIS CA C 4.367 14.914 -1.607 1.00 . A A . 7 HIS CA 1 1
9 46675 1 1 7 HIS CB C 5.509 14.642 -0.610 1.00 . A A . 7 HIS CB 1 1
9 46676 1 1 7 HIS CD2 C 5.991 16.739 0.828 1.00 . A A . 7 HIS CD2 1 1
9 46677 1 1 7 HIS CE1 C 5.032 16.042 2.656 1.00 . A A . 7 HIS CE1 1 1
9 46678 1 1 7 HIS CG C 5.480 15.500 0.624 1.00 . A A . 7 HIS CG 1 1
9 46679 1 1 7 HIS H H 4.112 16.989 -1.903 1.00 . A A . 7 HIS H 1 1
9 46680 1 1 7 HIS HA H 4.370 14.145 -2.364 1.00 . A A . 7 HIS HA 1 1
9 46681 1 1 7 HIS HB2 H 5.458 13.611 -0.292 1.00 . A A . 7 HIS HB2 1 1
9 46682 1 1 7 HIS HB3 H 6.454 14.809 -1.108 1.00 . A A . 7 HIS HB3 1 1
9 46683 1 1 7 HIS HD2 H 6.525 17.346 0.113 1.00 . A A . 7 HIS HD2 1 1
9 46684 1 1 7 HIS HE1 H 4.669 16.009 3.673 1.00 . A A . 7 HIS HE1 1 1
9 46685 1 1 7 HIS HE2 H 6.105 17.815 2.633 1.00 . A A . 7 HIS HE2 1 1
9 46686 1 1 7 HIS N N 4.554 16.193 -2.275 1.00 . A A . 7 HIS N 1 1
9 46687 1 1 7 HIS ND1 N 4.876 15.068 1.780 1.00 . A A . 7 HIS ND1 1 1
9 46688 1 1 7 HIS NE2 N 5.703 17.075 2.128 1.00 . A A . 7 HIS NE2 1 1
9 46689 1 1 7 HIS O O 2.476 15.962 -0.571 1.00 . A A . 7 HIS O 1 1
9 46690 1 1 8 SER C C 1.167 12.383 0.909 1.00 . A A . 8 SER C 1 1
9 46691 1 1 8 SER CA C 1.185 13.596 -0.014 1.00 . A A . 8 SER CA 1 1
9 46692 1 1 8 SER CB C 0.057 13.499 -1.047 1.00 . A A . 8 SER CB 1 1
9 46693 1 1 8 SER H H 2.940 12.903 -0.971 1.00 . A A . 8 SER H 1 1
9 46694 1 1 8 SER HA H 1.038 14.484 0.580 1.00 . A A . 8 SER HA 1 1
9 46695 1 1 8 SER HB2 H 0.210 14.243 -1.816 1.00 . A A . 8 SER HB2 1 1
9 46696 1 1 8 SER HB3 H 0.066 12.515 -1.493 1.00 . A A . 8 SER HB3 1 1
9 46697 1 1 8 SER HG H -1.326 14.660 -0.278 1.00 . A A . 8 SER HG 1 1
9 46698 1 1 8 SER N N 2.469 13.718 -0.679 1.00 . A A . 8 SER N 1 1
9 46699 1 1 8 SER O O 1.012 11.246 0.467 1.00 . A A . 8 SER O 1 1
9 46700 1 1 8 SER OG O -1.209 13.717 -0.446 1.00 . A A . 8 SER OG 1 1
9 46701 1 1 9 LEU C C -0.034 11.465 3.867 1.00 . A A . 9 LEU C 1 1
9 46702 1 1 9 LEU CA C 1.329 11.560 3.186 1.00 . A A . 9 LEU CA 1 1
9 46703 1 1 9 LEU CB C 2.418 11.800 4.236 1.00 . A A . 9 LEU CB 1 1
9 46704 1 1 9 LEU CD1 C 4.799 12.369 4.756 1.00 . A A . 9 LEU CD1 1 1
9 46705 1 1 9 LEU CD2 C 4.284 10.461 3.220 1.00 . A A . 9 LEU CD2 1 1
9 46706 1 1 9 LEU CG C 3.849 11.842 3.694 1.00 . A A . 9 LEU CG 1 1
9 46707 1 1 9 LEU H H 1.477 13.555 2.495 1.00 . A A . 9 LEU H 1 1
9 46708 1 1 9 LEU HA H 1.530 10.631 2.674 1.00 . A A . 9 LEU HA 1 1
9 46709 1 1 9 LEU HB2 H 2.214 12.742 4.723 1.00 . A A . 9 LEU HB2 1 1
9 46710 1 1 9 LEU HB3 H 2.361 11.012 4.973 1.00 . A A . 9 LEU HB3 1 1
9 46711 1 1 9 LEU HD11 H 5.807 12.380 4.367 1.00 . A A . 9 LEU HD11 1 1
9 46712 1 1 9 LEU HD12 H 4.757 11.730 5.626 1.00 . A A . 9 LEU HD12 1 1
9 46713 1 1 9 LEU HD13 H 4.509 13.371 5.031 1.00 . A A . 9 LEU HD13 1 1
9 46714 1 1 9 LEU HD21 H 4.323 9.785 4.063 1.00 . A A . 9 LEU HD21 1 1
9 46715 1 1 9 LEU HD22 H 5.261 10.529 2.768 1.00 . A A . 9 LEU HD22 1 1
9 46716 1 1 9 LEU HD23 H 3.577 10.090 2.494 1.00 . A A . 9 LEU HD23 1 1
9 46717 1 1 9 LEU HG H 3.887 12.514 2.848 1.00 . A A . 9 LEU HG 1 1
9 46718 1 1 9 LEU N N 1.334 12.632 2.198 1.00 . A A . 9 LEU N 1 1
9 46719 1 1 9 LEU O O -0.220 10.672 4.789 1.00 . A A . 9 LEU O 1 1
9 46720 1 1 10 GLY C C -3.045 10.967 3.822 1.00 . A A . 10 GLY C 1 1
9 46721 1 1 10 GLY CA C -2.316 12.287 3.970 1.00 . A A . 10 GLY CA 1 1
9 46722 1 1 10 GLY H H -0.775 12.854 2.633 1.00 . A A . 10 GLY H 1 1
9 46723 1 1 10 GLY HA2 H -2.237 12.521 5.021 1.00 . A A . 10 GLY HA2 1 1
9 46724 1 1 10 GLY HA3 H -2.896 13.059 3.486 1.00 . A A . 10 GLY HA3 1 1
9 46725 1 1 10 GLY N N -0.983 12.270 3.391 1.00 . A A . 10 GLY N 1 1
9 46726 1 1 10 GLY O O -3.132 10.190 4.775 1.00 . A A . 10 GLY O 1 1
9 46727 1 1 11 SER C C -3.425 8.241 2.598 1.00 . A A . 11 SER C 1 1
9 46728 1 1 11 SER CA C -4.292 9.476 2.352 1.00 . A A . 11 SER CA 1 1
9 46729 1 1 11 SER CB C -4.794 9.490 0.910 1.00 . A A . 11 SER CB 1 1
9 46730 1 1 11 SER H H -3.459 11.367 1.907 1.00 . A A . 11 SER H 1 1
9 46731 1 1 11 SER HA H -5.139 9.444 3.018 1.00 . A A . 11 SER HA 1 1
9 46732 1 1 11 SER HB2 H -4.000 9.170 0.250 1.00 . A A . 11 SER HB2 1 1
9 46733 1 1 11 SER HB3 H -5.634 8.820 0.815 1.00 . A A . 11 SER HB3 1 1
9 46734 1 1 11 SER HG H -5.808 10.739 -0.220 1.00 . A A . 11 SER HG 1 1
9 46735 1 1 11 SER N N -3.558 10.707 2.625 1.00 . A A . 11 SER N 1 1
9 46736 1 1 11 SER O O -3.938 7.167 2.904 1.00 . A A . 11 SER O 1 1
9 46737 1 1 11 SER OG O -5.204 10.797 0.533 1.00 . A A . 11 SER OG 1 1
9 46738 1 1 12 ARG C C -1.248 6.813 4.139 1.00 . A A . 12 ARG C 1 1
9 46739 1 1 12 ARG CA C -1.173 7.299 2.690 1.00 . A A . 12 ARG CA 1 1
9 46740 1 1 12 ARG CB C 0.264 7.728 2.366 1.00 . A A . 12 ARG CB 1 1
9 46741 1 1 12 ARG CD C 2.231 6.814 1.072 1.00 . A A . 12 ARG CD 1 1
9 46742 1 1 12 ARG CG C 0.769 7.262 1.002 1.00 . A A . 12 ARG CG 1 1
9 46743 1 1 12 ARG CZ C 4.403 7.700 0.266 1.00 . A A . 12 ARG CZ 1 1
9 46744 1 1 12 ARG H H -1.757 9.281 2.222 1.00 . A A . 12 ARG H 1 1
9 46745 1 1 12 ARG HA H -1.457 6.488 2.036 1.00 . A A . 12 ARG HA 1 1
9 46746 1 1 12 ARG HB2 H 0.317 8.807 2.393 1.00 . A A . 12 ARG HB2 1 1
9 46747 1 1 12 ARG HB3 H 0.924 7.330 3.125 1.00 . A A . 12 ARG HB3 1 1
9 46748 1 1 12 ARG HD2 H 2.605 7.002 2.068 1.00 . A A . 12 ARG HD2 1 1
9 46749 1 1 12 ARG HD3 H 2.276 5.755 0.870 1.00 . A A . 12 ARG HD3 1 1
9 46750 1 1 12 ARG HE H 2.660 7.866 -0.704 1.00 . A A . 12 ARG HE 1 1
9 46751 1 1 12 ARG HG2 H 0.159 6.435 0.661 1.00 . A A . 12 ARG HG2 1 1
9 46752 1 1 12 ARG HG3 H 0.686 8.080 0.301 1.00 . A A . 12 ARG HG3 1 1
9 46753 1 1 12 ARG HH11 H 4.512 6.728 2.090 1.00 . A A . 12 ARG HH11 1 1
9 46754 1 1 12 ARG HH12 H 6.066 7.390 1.447 1.00 . A A . 12 ARG HH12 1 1
9 46755 1 1 12 ARG HH21 H 4.607 8.693 -1.527 1.00 . A A . 12 ARG HH21 1 1
9 46756 1 1 12 ARG HH22 H 6.117 8.490 -0.548 1.00 . A A . 12 ARG HH22 1 1
9 46757 1 1 12 ARG N N -2.107 8.402 2.469 1.00 . A A . 12 ARG N 1 1
9 46758 1 1 12 ARG NE N 3.087 7.516 0.110 1.00 . A A . 12 ARG NE 1 1
9 46759 1 1 12 ARG NH1 N 5.036 7.242 1.343 1.00 . A A . 12 ARG NH1 1 1
9 46760 1 1 12 ARG NH2 N 5.094 8.335 -0.663 1.00 . A A . 12 ARG NH2 1 1
9 46761 1 1 12 ARG O O -1.031 5.634 4.421 1.00 . A A . 12 ARG O 1 1
9 46762 1 1 13 ARG C C -3.019 6.763 6.787 1.00 . A A . 13 ARG C 1 1
9 46763 1 1 13 ARG CA C -1.668 7.401 6.464 1.00 . A A . 13 ARG CA 1 1
9 46764 1 1 13 ARG CB C -1.469 8.663 7.308 1.00 . A A . 13 ARG CB 1 1
9 46765 1 1 13 ARG CD C -0.136 7.736 9.225 1.00 . A A . 13 ARG CD 1 1
9 46766 1 1 13 ARG CG C -1.434 8.401 8.803 1.00 . A A . 13 ARG CG 1 1
9 46767 1 1 13 ARG CZ C 2.266 8.277 9.359 1.00 . A A . 13 ARG CZ 1 1
9 46768 1 1 13 ARG H H -1.748 8.650 4.757 1.00 . A A . 13 ARG H 1 1
9 46769 1 1 13 ARG HA H -0.885 6.696 6.698 1.00 . A A . 13 ARG HA 1 1
9 46770 1 1 13 ARG HB2 H -0.535 9.127 7.025 1.00 . A A . 13 ARG HB2 1 1
9 46771 1 1 13 ARG HB3 H -2.277 9.352 7.103 1.00 . A A . 13 ARG HB3 1 1
9 46772 1 1 13 ARG HD2 H -0.225 7.423 10.254 1.00 . A A . 13 ARG HD2 1 1
9 46773 1 1 13 ARG HD3 H 0.030 6.871 8.599 1.00 . A A . 13 ARG HD3 1 1
9 46774 1 1 13 ARG HE H 0.831 9.562 8.811 1.00 . A A . 13 ARG HE 1 1
9 46775 1 1 13 ARG HG2 H -1.530 9.341 9.326 1.00 . A A . 13 ARG HG2 1 1
9 46776 1 1 13 ARG HG3 H -2.262 7.757 9.062 1.00 . A A . 13 ARG HG3 1 1
9 46777 1 1 13 ARG HH11 H 1.761 6.352 9.887 1.00 . A A . 13 ARG HH11 1 1
9 46778 1 1 13 ARG HH12 H 3.522 6.751 9.968 1.00 . A A . 13 ARG HH12 1 1
9 46779 1 1 13 ARG HH21 H 3.046 10.131 8.920 1.00 . A A . 13 ARG HH21 1 1
9 46780 1 1 13 ARG HH22 H 4.239 8.875 9.419 1.00 . A A . 13 ARG HH22 1 1
9 46781 1 1 13 ARG N N -1.569 7.728 5.047 1.00 . A A . 13 ARG N 1 1
9 46782 1 1 13 ARG NE N 1.011 8.637 9.101 1.00 . A A . 13 ARG NE 1 1
9 46783 1 1 13 ARG NH1 N 2.533 7.043 9.765 1.00 . A A . 13 ARG NH1 1 1
9 46784 1 1 13 ARG NH2 N 3.252 9.155 9.224 1.00 . A A . 13 ARG NH2 1 1
9 46785 1 1 13 ARG O O -3.080 5.704 7.415 1.00 . A A . 13 ARG O 1 1
9 46786 1 1 14 THR C C -5.642 5.527 5.990 1.00 . A A . 14 THR C 1 1
9 46787 1 1 14 THR CA C -5.447 6.920 6.579 1.00 . A A . 14 THR CA 1 1
9 46788 1 1 14 THR CB C -6.480 7.880 5.963 1.00 . A A . 14 THR CB 1 1
9 46789 1 1 14 THR CG2 C -7.471 8.364 7.010 1.00 . A A . 14 THR CG2 1 1
9 46790 1 1 14 THR H H -3.976 8.244 5.837 1.00 . A A . 14 THR H 1 1
9 46791 1 1 14 THR HA H -5.611 6.880 7.646 1.00 . A A . 14 THR HA 1 1
9 46792 1 1 14 THR HB H -7.024 7.352 5.191 1.00 . A A . 14 THR HB 1 1
9 46793 1 1 14 THR HG1 H -6.082 9.818 5.815 1.00 . A A . 14 THR HG1 1 1
9 46794 1 1 14 THR HG21 H -8.050 9.181 6.606 1.00 . A A . 14 THR HG21 1 1
9 46795 1 1 14 THR HG22 H -6.938 8.697 7.885 1.00 . A A . 14 THR HG22 1 1
9 46796 1 1 14 THR HG23 H -8.134 7.555 7.279 1.00 . A A . 14 THR HG23 1 1
9 46797 1 1 14 THR N N -4.094 7.407 6.342 1.00 . A A . 14 THR N 1 1
9 46798 1 1 14 THR O O -6.333 4.685 6.565 1.00 . A A . 14 THR O 1 1
9 46799 1 1 14 THR OG1 O -5.804 9.001 5.373 1.00 . A A . 14 THR OG1 1 1
9 46800 1 1 15 LEU C C -4.586 2.876 5.035 1.00 . A A . 15 LEU C 1 1
9 46801 1 1 15 LEU CA C -5.098 4.018 4.155 1.00 . A A . 15 LEU CA 1 1
9 46802 1 1 15 LEU CB C -4.283 4.087 2.862 1.00 . A A . 15 LEU CB 1 1
9 46803 1 1 15 LEU CD1 C -3.825 2.306 1.175 1.00 . A A . 15 LEU CD1 1 1
9 46804 1 1 15 LEU CD2 C -6.174 2.660 1.969 1.00 . A A . 15 LEU CD2 1 1
9 46805 1 1 15 LEU CG C -4.839 3.325 1.655 1.00 . A A . 15 LEU CG 1 1
9 46806 1 1 15 LEU H H -4.477 6.017 4.447 1.00 . A A . 15 LEU H 1 1
9 46807 1 1 15 LEU HA H -6.133 3.839 3.914 1.00 . A A . 15 LEU HA 1 1
9 46808 1 1 15 LEU HB2 H -4.192 5.126 2.584 1.00 . A A . 15 LEU HB2 1 1
9 46809 1 1 15 LEU HB3 H -3.294 3.706 3.070 1.00 . A A . 15 LEU HB3 1 1
9 46810 1 1 15 LEU HD11 H -2.908 2.809 0.912 1.00 . A A . 15 LEU HD11 1 1
9 46811 1 1 15 LEU HD12 H -4.216 1.792 0.309 1.00 . A A . 15 LEU HD12 1 1
9 46812 1 1 15 LEU HD13 H -3.631 1.590 1.961 1.00 . A A . 15 LEU HD13 1 1
9 46813 1 1 15 LEU HD21 H -6.468 2.039 1.136 1.00 . A A . 15 LEU HD21 1 1
9 46814 1 1 15 LEU HD22 H -6.924 3.420 2.132 1.00 . A A . 15 LEU HD22 1 1
9 46815 1 1 15 LEU HD23 H -6.078 2.051 2.856 1.00 . A A . 15 LEU HD23 1 1
9 46816 1 1 15 LEU HG H -5.001 4.027 0.848 1.00 . A A . 15 LEU HG 1 1
9 46817 1 1 15 LEU N N -5.012 5.295 4.847 1.00 . A A . 15 LEU N 1 1
9 46818 1 1 15 LEU O O -5.229 1.828 5.142 1.00 . A A . 15 LEU O 1 1
9 46819 1 1 16 MET C C -3.737 1.817 7.754 1.00 . A A . 16 MET C 1 1
9 46820 1 1 16 MET CA C -2.853 2.069 6.539 1.00 . A A . 16 MET CA 1 1
9 46821 1 1 16 MET CB C -1.448 2.473 6.993 1.00 . A A . 16 MET CB 1 1
9 46822 1 1 16 MET CE C 0.400 2.999 9.690 1.00 . A A . 16 MET CE 1 1
9 46823 1 1 16 MET CG C -0.719 1.366 7.749 1.00 . A A . 16 MET CG 1 1
9 46824 1 1 16 MET H H -2.983 3.950 5.569 1.00 . A A . 16 MET H 1 1
9 46825 1 1 16 MET HA H -2.785 1.156 5.967 1.00 . A A . 16 MET HA 1 1
9 46826 1 1 16 MET HB2 H -0.861 2.735 6.125 1.00 . A A . 16 MET HB2 1 1
9 46827 1 1 16 MET HB3 H -1.526 3.333 7.640 1.00 . A A . 16 MET HB3 1 1
9 46828 1 1 16 MET HE1 H -0.180 2.460 10.425 1.00 . A A . 16 MET HE1 1 1
9 46829 1 1 16 MET HE2 H -0.198 3.797 9.273 1.00 . A A . 16 MET HE2 1 1
9 46830 1 1 16 MET HE3 H 1.279 3.416 10.158 1.00 . A A . 16 MET HE3 1 1
9 46831 1 1 16 MET HG2 H -1.332 1.059 8.583 1.00 . A A . 16 MET HG2 1 1
9 46832 1 1 16 MET HG3 H -0.577 0.528 7.083 1.00 . A A . 16 MET HG3 1 1
9 46833 1 1 16 MET N N -3.440 3.089 5.677 1.00 . A A . 16 MET N 1 1
9 46834 1 1 16 MET O O -3.950 0.671 8.146 1.00 . A A . 16 MET O 1 1
9 46835 1 1 16 MET SD S 0.891 1.880 8.381 1.00 . A A . 16 MET SD 1 1
9 46836 1 1 17 LEU C C -6.358 1.935 9.183 1.00 . A A . 17 LEU C 1 1
9 46837 1 1 17 LEU CA C -5.130 2.782 9.501 1.00 . A A . 17 LEU CA 1 1
9 46838 1 1 17 LEU CB C -5.559 4.173 9.974 1.00 . A A . 17 LEU CB 1 1
9 46839 1 1 17 LEU CD1 C -4.935 6.461 10.783 1.00 . A A . 17 LEU CD1 1 1
9 46840 1 1 17 LEU CD2 C -3.888 4.442 11.825 1.00 . A A . 17 LEU CD2 1 1
9 46841 1 1 17 LEU CG C -4.436 5.045 10.539 1.00 . A A . 17 LEU CG 1 1
9 46842 1 1 17 LEU H H -4.061 3.779 7.965 1.00 . A A . 17 LEU H 1 1
9 46843 1 1 17 LEU HA H -4.569 2.300 10.288 1.00 . A A . 17 LEU HA 1 1
9 46844 1 1 17 LEU HB2 H -6.003 4.693 9.137 1.00 . A A . 17 LEU HB2 1 1
9 46845 1 1 17 LEU HB3 H -6.311 4.054 10.739 1.00 . A A . 17 LEU HB3 1 1
9 46846 1 1 17 LEU HD11 H -5.727 6.438 11.517 1.00 . A A . 17 LEU HD11 1 1
9 46847 1 1 17 LEU HD12 H -5.313 6.873 9.860 1.00 . A A . 17 LEU HD12 1 1
9 46848 1 1 17 LEU HD13 H -4.124 7.074 11.148 1.00 . A A . 17 LEU HD13 1 1
9 46849 1 1 17 LEU HD21 H -3.122 5.088 12.230 1.00 . A A . 17 LEU HD21 1 1
9 46850 1 1 17 LEU HD22 H -3.463 3.470 11.616 1.00 . A A . 17 LEU HD22 1 1
9 46851 1 1 17 LEU HD23 H -4.687 4.338 12.544 1.00 . A A . 17 LEU HD23 1 1
9 46852 1 1 17 LEU HG H -3.632 5.095 9.820 1.00 . A A . 17 LEU HG 1 1
9 46853 1 1 17 LEU N N -4.264 2.890 8.332 1.00 . A A . 17 LEU N 1 1
9 46854 1 1 17 LEU O O -6.769 1.088 9.976 1.00 . A A . 17 LEU O 1 1
9 46855 1 1 18 LEU C C -7.758 -0.063 7.345 1.00 . A A . 18 LEU C 1 1
9 46856 1 1 18 LEU CA C -8.094 1.411 7.558 1.00 . A A . 18 LEU CA 1 1
9 46857 1 1 18 LEU CB C -8.645 2.013 6.260 1.00 . A A . 18 LEU CB 1 1
9 46858 1 1 18 LEU CD1 C -10.164 3.655 5.141 1.00 . A A . 18 LEU CD1 1 1
9 46859 1 1 18 LEU CD2 C -11.094 2.015 6.776 1.00 . A A . 18 LEU CD2 1 1
9 46860 1 1 18 LEU CG C -9.895 2.879 6.418 1.00 . A A . 18 LEU CG 1 1
9 46861 1 1 18 LEU H H -6.537 2.838 7.410 1.00 . A A . 18 LEU H 1 1
9 46862 1 1 18 LEU HA H -8.845 1.487 8.328 1.00 . A A . 18 LEU HA 1 1
9 46863 1 1 18 LEU HB2 H -7.868 2.617 5.812 1.00 . A A . 18 LEU HB2 1 1
9 46864 1 1 18 LEU HB3 H -8.881 1.207 5.584 1.00 . A A . 18 LEU HB3 1 1
9 46865 1 1 18 LEU HD11 H -10.260 2.965 4.315 1.00 . A A . 18 LEU HD11 1 1
9 46866 1 1 18 LEU HD12 H -9.344 4.332 4.952 1.00 . A A . 18 LEU HD12 1 1
9 46867 1 1 18 LEU HD13 H -11.080 4.218 5.247 1.00 . A A . 18 LEU HD13 1 1
9 46868 1 1 18 LEU HD21 H -10.876 1.446 7.668 1.00 . A A . 18 LEU HD21 1 1
9 46869 1 1 18 LEU HD22 H -11.306 1.337 5.962 1.00 . A A . 18 LEU HD22 1 1
9 46870 1 1 18 LEU HD23 H -11.953 2.646 6.951 1.00 . A A . 18 LEU HD23 1 1
9 46871 1 1 18 LEU HG H -9.739 3.590 7.217 1.00 . A A . 18 LEU HG 1 1
9 46872 1 1 18 LEU N N -6.921 2.152 8.000 1.00 . A A . 18 LEU N 1 1
9 46873 1 1 18 LEU O O -8.636 -0.925 7.393 1.00 . A A . 18 LEU O 1 1
9 46874 1 1 19 ALA C C -5.719 -2.411 8.207 1.00 . A A . 19 ALA C 1 1
9 46875 1 1 19 ALA CA C -6.035 -1.717 6.885 1.00 . A A . 19 ALA CA 1 1
9 46876 1 1 19 ALA CB C -4.821 -1.731 5.969 1.00 . A A . 19 ALA CB 1 1
9 46877 1 1 19 ALA H H -5.830 0.383 7.065 1.00 . A A . 19 ALA H 1 1
9 46878 1 1 19 ALA HA H -6.833 -2.253 6.393 1.00 . A A . 19 ALA HA 1 1
9 46879 1 1 19 ALA HB1 H -5.073 -1.258 5.030 1.00 . A A . 19 ALA HB1 1 1
9 46880 1 1 19 ALA HB2 H -4.519 -2.753 5.786 1.00 . A A . 19 ALA HB2 1 1
9 46881 1 1 19 ALA HB3 H -4.008 -1.194 6.436 1.00 . A A . 19 ALA HB3 1 1
9 46882 1 1 19 ALA N N -6.485 -0.349 7.103 1.00 . A A . 19 ALA N 1 1
9 46883 1 1 19 ALA O O -5.877 -3.624 8.332 1.00 . A A . 19 ALA O 1 1
9 46884 1 1 20 GLN C C -6.185 -2.512 11.304 1.00 . A A . 20 GLN C 1 1
9 46885 1 1 20 GLN CA C -4.936 -2.170 10.501 1.00 . A A . 20 GLN CA 1 1
9 46886 1 1 20 GLN CB C -4.091 -1.167 11.287 1.00 . A A . 20 GLN CB 1 1
9 46887 1 1 20 GLN CD C -1.979 0.201 11.401 1.00 . A A . 20 GLN CD 1 1
9 46888 1 1 20 GLN CG C -2.716 -0.918 10.692 1.00 . A A . 20 GLN CG 1 1
9 46889 1 1 20 GLN H H -5.185 -0.671 9.026 1.00 . A A . 20 GLN H 1 1
9 46890 1 1 20 GLN HA H -4.359 -3.071 10.351 1.00 . A A . 20 GLN HA 1 1
9 46891 1 1 20 GLN HB2 H -4.618 -0.223 11.326 1.00 . A A . 20 GLN HB2 1 1
9 46892 1 1 20 GLN HB3 H -3.962 -1.538 12.292 1.00 . A A . 20 GLN HB3 1 1
9 46893 1 1 20 GLN HE21 H -1.185 -1.098 12.677 1.00 . A A . 20 GLN HE21 1 1
9 46894 1 1 20 GLN HE22 H -0.741 0.558 12.908 1.00 . A A . 20 GLN HE22 1 1
9 46895 1 1 20 GLN HG2 H -2.132 -1.821 10.775 1.00 . A A . 20 GLN HG2 1 1
9 46896 1 1 20 GLN HG3 H -2.828 -0.653 9.651 1.00 . A A . 20 GLN HG3 1 1
9 46897 1 1 20 GLN N N -5.282 -1.634 9.188 1.00 . A A . 20 GLN N 1 1
9 46898 1 1 20 GLN NE2 N -1.225 -0.147 12.431 1.00 . A A . 20 GLN NE2 1 1
9 46899 1 1 20 GLN O O -6.177 -3.433 12.120 1.00 . A A . 20 GLN O 1 1
9 46900 1 1 20 GLN OE1 O -2.090 1.366 11.027 1.00 . A A . 20 GLN OE1 1 1
9 46901 1 1 21 MET C C -9.210 -3.257 11.302 1.00 . A A . 21 MET C 1 1
9 46902 1 1 21 MET CA C -8.521 -1.978 11.770 1.00 . A A . 21 MET CA 1 1
9 46903 1 1 21 MET CB C -9.460 -0.782 11.574 1.00 . A A . 21 MET CB 1 1
9 46904 1 1 21 MET CE C -10.300 2.205 10.595 1.00 . A A . 21 MET CE 1 1
9 46905 1 1 21 MET CG C -9.041 0.456 12.348 1.00 . A A . 21 MET CG 1 1
9 46906 1 1 21 MET H H -7.197 -1.037 10.407 1.00 . A A . 21 MET H 1 1
9 46907 1 1 21 MET HA H -8.296 -2.073 12.821 1.00 . A A . 21 MET HA 1 1
9 46908 1 1 21 MET HB2 H -9.487 -0.532 10.524 1.00 . A A . 21 MET HB2 1 1
9 46909 1 1 21 MET HB3 H -10.453 -1.063 11.893 1.00 . A A . 21 MET HB3 1 1
9 46910 1 1 21 MET HE1 H -11.012 3.001 10.432 1.00 . A A . 21 MET HE1 1 1
9 46911 1 1 21 MET HE2 H -10.578 1.346 10.004 1.00 . A A . 21 MET HE2 1 1
9 46912 1 1 21 MET HE3 H -9.315 2.538 10.304 1.00 . A A . 21 MET HE3 1 1
9 46913 1 1 21 MET HG2 H -8.855 0.175 13.374 1.00 . A A . 21 MET HG2 1 1
9 46914 1 1 21 MET HG3 H -8.130 0.842 11.914 1.00 . A A . 21 MET HG3 1 1
9 46915 1 1 21 MET N N -7.259 -1.763 11.066 1.00 . A A . 21 MET N 1 1
9 46916 1 1 21 MET O O -10.147 -3.731 11.941 1.00 . A A . 21 MET O 1 1
9 46917 1 1 21 MET SD S -10.290 1.759 12.327 1.00 . A A . 21 MET SD 1 1
9 46918 1 1 22 ARG C C -9.169 -6.204 10.613 1.00 . A A . 22 ARG C 1 1
9 46919 1 1 22 ARG CA C -9.298 -5.035 9.631 1.00 . A A . 22 ARG CA 1 1
9 46920 1 1 22 ARG CB C -8.588 -5.369 8.319 1.00 . A A . 22 ARG CB 1 1
9 46921 1 1 22 ARG CD C -8.204 -7.227 6.682 1.00 . A A . 22 ARG CD 1 1
9 46922 1 1 22 ARG CG C -9.225 -6.509 7.547 1.00 . A A . 22 ARG CG 1 1
9 46923 1 1 22 ARG CZ C -5.904 -7.588 7.536 1.00 . A A . 22 ARG CZ 1 1
9 46924 1 1 22 ARG H H -7.960 -3.400 9.757 1.00 . A A . 22 ARG H 1 1
9 46925 1 1 22 ARG HA H -10.343 -4.856 9.432 1.00 . A A . 22 ARG HA 1 1
9 46926 1 1 22 ARG HB2 H -8.592 -4.490 7.689 1.00 . A A . 22 ARG HB2 1 1
9 46927 1 1 22 ARG HB3 H -7.566 -5.639 8.536 1.00 . A A . 22 ARG HB3 1 1
9 46928 1 1 22 ARG HD2 H -8.717 -7.950 6.066 1.00 . A A . 22 ARG HD2 1 1
9 46929 1 1 22 ARG HD3 H -7.711 -6.502 6.053 1.00 . A A . 22 ARG HD3 1 1
9 46930 1 1 22 ARG HE H -7.509 -8.677 8.038 1.00 . A A . 22 ARG HE 1 1
9 46931 1 1 22 ARG HG2 H -9.648 -7.213 8.247 1.00 . A A . 22 ARG HG2 1 1
9 46932 1 1 22 ARG HG3 H -10.006 -6.111 6.915 1.00 . A A . 22 ARG HG3 1 1
9 46933 1 1 22 ARG HH11 H -6.089 -6.042 6.190 1.00 . A A . 22 ARG HH11 1 1
9 46934 1 1 22 ARG HH12 H -4.437 -6.321 6.838 1.00 . A A . 22 ARG HH12 1 1
9 46935 1 1 22 ARG HH21 H -5.427 -9.062 8.894 1.00 . A A . 22 ARG HH21 1 1
9 46936 1 1 22 ARG HH22 H -4.065 -8.013 8.355 1.00 . A A . 22 ARG HH22 1 1
9 46937 1 1 22 ARG N N -8.731 -3.813 10.197 1.00 . A A . 22 ARG N 1 1
9 46938 1 1 22 ARG NE N -7.197 -7.921 7.492 1.00 . A A . 22 ARG NE 1 1
9 46939 1 1 22 ARG NH1 N -5.445 -6.577 6.805 1.00 . A A . 22 ARG NH1 1 1
9 46940 1 1 22 ARG NH2 N -5.073 -8.265 8.317 1.00 . A A . 22 ARG NH2 1 1
9 46941 1 1 22 ARG O O -8.257 -6.233 11.446 1.00 . A A . 22 ARG O 1 1
9 46942 1 1 23 LYS C C -9.772 -9.593 10.619 1.00 . A A . 23 LYS C 1 1
9 46943 1 1 23 LYS CA C -10.063 -8.319 11.402 1.00 . A A . 23 LYS CA 1 1
9 46944 1 1 23 LYS CB C -11.387 -8.458 12.161 1.00 . A A . 23 LYS CB 1 1
9 46945 1 1 23 LYS CD C -11.683 -6.218 13.276 1.00 . A A . 23 LYS CD 1 1
9 46946 1 1 23 LYS CE C -11.139 -5.385 14.427 1.00 . A A . 23 LYS CE 1 1
9 46947 1 1 23 LYS CG C -11.415 -7.699 13.480 1.00 . A A . 23 LYS CG 1 1
9 46948 1 1 23 LYS H H -10.805 -7.086 9.845 1.00 . A A . 23 LYS H 1 1
9 46949 1 1 23 LYS HA H -9.268 -8.169 12.116 1.00 . A A . 23 LYS HA 1 1
9 46950 1 1 23 LYS HB2 H -12.187 -8.087 11.537 1.00 . A A . 23 LYS HB2 1 1
9 46951 1 1 23 LYS HB3 H -11.563 -9.505 12.368 1.00 . A A . 23 LYS HB3 1 1
9 46952 1 1 23 LYS HD2 H -11.207 -5.898 12.361 1.00 . A A . 23 LYS HD2 1 1
9 46953 1 1 23 LYS HD3 H -12.750 -6.061 13.203 1.00 . A A . 23 LYS HD3 1 1
9 46954 1 1 23 LYS HE2 H -11.540 -4.385 14.357 1.00 . A A . 23 LYS HE2 1 1
9 46955 1 1 23 LYS HE3 H -11.453 -5.833 15.358 1.00 . A A . 23 LYS HE3 1 1
9 46956 1 1 23 LYS HG2 H -12.192 -8.110 14.104 1.00 . A A . 23 LYS HG2 1 1
9 46957 1 1 23 LYS HG3 H -10.458 -7.819 13.969 1.00 . A A . 23 LYS HG3 1 1
9 46958 1 1 23 LYS HZ1 H -9.314 -5.209 13.426 1.00 . A A . 23 LYS HZ1 1 1
9 46959 1 1 23 LYS HZ2 H -9.242 -6.171 14.818 1.00 . A A . 23 LYS HZ2 1 1
9 46960 1 1 23 LYS HZ3 H -9.328 -4.482 14.959 1.00 . A A . 23 LYS HZ3 1 1
9 46961 1 1 23 LYS N N -10.086 -7.160 10.524 1.00 . A A . 23 LYS N 1 1
9 46962 1 1 23 LYS NZ N -9.653 -5.310 14.404 1.00 . A A . 23 LYS NZ 1 1
9 46963 1 1 23 LYS O O -8.887 -10.366 10.986 1.00 . A A . 23 LYS O 1 1
9 46964 1 1 24 ILE C C -10.302 -10.682 7.236 1.00 . A A . 24 ILE C 1 1
9 46965 1 1 24 ILE CA C -10.309 -11.004 8.725 1.00 . A A . 24 ILE CA 1 1
9 46966 1 1 24 ILE CB C -11.407 -12.058 9.000 1.00 . A A . 24 ILE CB 1 1
9 46967 1 1 24 ILE CD1 C -13.938 -12.388 9.108 1.00 . A A . 24 ILE CD1 1 1
9 46968 1 1 24 ILE CG1 C -12.795 -11.406 8.968 1.00 . A A . 24 ILE CG1 1 1
9 46969 1 1 24 ILE CG2 C -11.168 -12.755 10.335 1.00 . A A . 24 ILE CG2 1 1
9 46970 1 1 24 ILE H H -11.168 -9.132 9.255 1.00 . A A . 24 ILE H 1 1
9 46971 1 1 24 ILE HA H -9.355 -11.434 8.990 1.00 . A A . 24 ILE HA 1 1
9 46972 1 1 24 ILE HB H -11.354 -12.806 8.222 1.00 . A A . 24 ILE HB 1 1
9 46973 1 1 24 ILE HD11 H -13.809 -12.965 10.011 1.00 . A A . 24 ILE HD11 1 1
9 46974 1 1 24 ILE HD12 H -13.949 -13.051 8.255 1.00 . A A . 24 ILE HD12 1 1
9 46975 1 1 24 ILE HD13 H -14.872 -11.848 9.156 1.00 . A A . 24 ILE HD13 1 1
9 46976 1 1 24 ILE HG12 H -12.870 -10.696 9.778 1.00 . A A . 24 ILE HG12 1 1
9 46977 1 1 24 ILE HG13 H -12.918 -10.886 8.029 1.00 . A A . 24 ILE HG13 1 1
9 46978 1 1 24 ILE HG21 H -11.893 -13.545 10.461 1.00 . A A . 24 ILE HG21 1 1
9 46979 1 1 24 ILE HG22 H -11.272 -12.040 11.139 1.00 . A A . 24 ILE HG22 1 1
9 46980 1 1 24 ILE HG23 H -10.174 -13.174 10.352 1.00 . A A . 24 ILE HG23 1 1
9 46981 1 1 24 ILE N N -10.497 -9.805 9.532 1.00 . A A . 24 ILE N 1 1
9 46982 1 1 24 ILE O O -10.407 -9.524 6.837 1.00 . A A . 24 ILE O 1 1
9 46983 1 1 25 SER C C -11.574 -11.641 4.428 1.00 . A A . 25 SER C 1 1
9 46984 1 1 25 SER CA C -10.152 -11.549 4.977 1.00 . A A . 25 SER CA 1 1
9 46985 1 1 25 SER CB C -9.251 -12.603 4.327 1.00 . A A . 25 SER CB 1 1
9 46986 1 1 25 SER H H -10.074 -12.614 6.795 1.00 . A A . 25 SER H 1 1
9 46987 1 1 25 SER HA H -9.758 -10.566 4.760 1.00 . A A . 25 SER HA 1 1
9 46988 1 1 25 SER HB2 H -9.566 -13.586 4.643 1.00 . A A . 25 SER HB2 1 1
9 46989 1 1 25 SER HB3 H -9.329 -12.528 3.252 1.00 . A A . 25 SER HB3 1 1
9 46990 1 1 25 SER HG H -7.410 -13.247 4.595 1.00 . A A . 25 SER HG 1 1
9 46991 1 1 25 SER N N -10.162 -11.714 6.419 1.00 . A A . 25 SER N 1 1
9 46992 1 1 25 SER O O -12.423 -12.324 4.997 1.00 . A A . 25 SER O 1 1
9 46993 1 1 25 SER OG O -7.895 -12.416 4.700 1.00 . A A . 25 SER OG 1 1
9 46994 1 1 26 LEU C C -13.609 -12.348 2.300 1.00 . A A . 26 LEU C 1 1
9 46995 1 1 26 LEU CA C -13.150 -10.948 2.701 1.00 . A A . 26 LEU CA 1 1
9 46996 1 1 26 LEU CB C -13.149 -10.033 1.472 1.00 . A A . 26 LEU CB 1 1
9 46997 1 1 26 LEU CD1 C -15.075 -8.576 2.149 1.00 . A A . 26 LEU CD1 1 1
9 46998 1 1 26 LEU CD2 C -12.747 -7.915 2.761 1.00 . A A . 26 LEU CD2 1 1
9 46999 1 1 26 LEU CG C -13.618 -8.597 1.719 1.00 . A A . 26 LEU CG 1 1
9 47000 1 1 26 LEU H H -11.109 -10.430 2.910 1.00 . A A . 26 LEU H 1 1
9 47001 1 1 26 LEU HA H -13.846 -10.553 3.424 1.00 . A A . 26 LEU HA 1 1
9 47002 1 1 26 LEU HB2 H -12.144 -9.996 1.082 1.00 . A A . 26 LEU HB2 1 1
9 47003 1 1 26 LEU HB3 H -13.791 -10.472 0.723 1.00 . A A . 26 LEU HB3 1 1
9 47004 1 1 26 LEU HD11 H -15.434 -7.559 2.147 1.00 . A A . 26 LEU HD11 1 1
9 47005 1 1 26 LEU HD12 H -15.164 -8.987 3.144 1.00 . A A . 26 LEU HD12 1 1
9 47006 1 1 26 LEU HD13 H -15.663 -9.170 1.463 1.00 . A A . 26 LEU HD13 1 1
9 47007 1 1 26 LEU HD21 H -13.071 -6.893 2.887 1.00 . A A . 26 LEU HD21 1 1
9 47008 1 1 26 LEU HD22 H -11.718 -7.931 2.434 1.00 . A A . 26 LEU HD22 1 1
9 47009 1 1 26 LEU HD23 H -12.833 -8.441 3.700 1.00 . A A . 26 LEU HD23 1 1
9 47010 1 1 26 LEU HG H -13.535 -8.039 0.796 1.00 . A A . 26 LEU HG 1 1
9 47011 1 1 26 LEU N N -11.826 -10.957 3.320 1.00 . A A . 26 LEU N 1 1
9 47012 1 1 26 LEU O O -14.802 -12.647 2.322 1.00 . A A . 26 LEU O 1 1
9 47013 1 1 27 PHE C C -13.365 -15.439 2.742 1.00 . A A . 27 PHE C 1 1
9 47014 1 1 27 PHE CA C -12.979 -14.572 1.547 1.00 . A A . 27 PHE CA 1 1
9 47015 1 1 27 PHE CB C -11.800 -15.197 0.801 1.00 . A A . 27 PHE CB 1 1
9 47016 1 1 27 PHE CD1 C -11.394 -13.477 -0.980 1.00 . A A . 27 PHE CD1 1 1
9 47017 1 1 27 PHE CD2 C -11.935 -15.699 -1.654 1.00 . A A . 27 PHE CD2 1 1
9 47018 1 1 27 PHE CE1 C -11.309 -13.093 -2.302 1.00 . A A . 27 PHE CE1 1 1
9 47019 1 1 27 PHE CE2 C -11.852 -15.320 -2.980 1.00 . A A . 27 PHE CE2 1 1
9 47020 1 1 27 PHE CG C -11.705 -14.782 -0.640 1.00 . A A . 27 PHE CG 1 1
9 47021 1 1 27 PHE CZ C -11.540 -14.015 -3.304 1.00 . A A . 27 PHE CZ 1 1
9 47022 1 1 27 PHE H H -11.726 -12.921 1.978 1.00 . A A . 27 PHE H 1 1
9 47023 1 1 27 PHE HA H -13.823 -14.521 0.877 1.00 . A A . 27 PHE HA 1 1
9 47024 1 1 27 PHE HB2 H -10.884 -14.905 1.288 1.00 . A A . 27 PHE HB2 1 1
9 47025 1 1 27 PHE HB3 H -11.893 -16.273 0.833 1.00 . A A . 27 PHE HB3 1 1
9 47026 1 1 27 PHE HD1 H -11.210 -12.756 -0.198 1.00 . A A . 27 PHE HD1 1 1
9 47027 1 1 27 PHE HD2 H -12.177 -16.718 -1.399 1.00 . A A . 27 PHE HD2 1 1
9 47028 1 1 27 PHE HE1 H -11.065 -12.072 -2.553 1.00 . A A . 27 PHE HE1 1 1
9 47029 1 1 27 PHE HE2 H -12.033 -16.043 -3.762 1.00 . A A . 27 PHE HE2 1 1
9 47030 1 1 27 PHE HZ H -11.473 -13.717 -4.338 1.00 . A A . 27 PHE HZ 1 1
9 47031 1 1 27 PHE N N -12.660 -13.208 1.957 1.00 . A A . 27 PHE N 1 1
9 47032 1 1 27 PHE O O -14.006 -16.475 2.581 1.00 . A A . 27 PHE O 1 1
9 47033 1 1 28 SER C C -14.814 -15.651 5.412 1.00 . A A . 28 SER C 1 1
9 47034 1 1 28 SER CA C -13.312 -15.750 5.153 1.00 . A A . 28 SER CA 1 1
9 47035 1 1 28 SER CB C -12.506 -15.204 6.331 1.00 . A A . 28 SER CB 1 1
9 47036 1 1 28 SER H H -12.481 -14.170 4.018 1.00 . A A . 28 SER H 1 1
9 47037 1 1 28 SER HA H -13.053 -16.785 4.990 1.00 . A A . 28 SER HA 1 1
9 47038 1 1 28 SER HB2 H -12.913 -14.249 6.631 1.00 . A A . 28 SER HB2 1 1
9 47039 1 1 28 SER HB3 H -12.562 -15.896 7.158 1.00 . A A . 28 SER HB3 1 1
9 47040 1 1 28 SER HG H -10.861 -15.775 5.421 1.00 . A A . 28 SER HG 1 1
9 47041 1 1 28 SER N N -12.984 -15.009 3.943 1.00 . A A . 28 SER N 1 1
9 47042 1 1 28 SER O O -15.431 -16.566 5.955 1.00 . A A . 28 SER O 1 1
9 47043 1 1 28 SER OG O -11.142 -15.030 5.967 1.00 . A A . 28 SER OG 1 1
9 47044 1 1 29 CYS C C -17.408 -14.123 3.731 1.00 . A A . 29 CYS C 1 1
9 47045 1 1 29 CYS CA C -16.816 -14.292 5.126 1.00 . A A . 29 CYS CA 1 1
9 47046 1 1 29 CYS CB C -17.096 -13.043 5.970 1.00 . A A . 29 CYS CB 1 1
9 47047 1 1 29 CYS H H -14.828 -13.837 4.590 1.00 . A A . 29 CYS H 1 1
9 47048 1 1 29 CYS HA H -17.263 -15.155 5.599 1.00 . A A . 29 CYS HA 1 1
9 47049 1 1 29 CYS HB2 H -16.368 -12.285 5.725 1.00 . A A . 29 CYS HB2 1 1
9 47050 1 1 29 CYS HB3 H -18.081 -12.675 5.729 1.00 . A A . 29 CYS HB3 1 1
9 47051 1 1 29 CYS N N -15.387 -14.531 4.997 1.00 . A A . 29 CYS N 1 1
9 47052 1 1 29 CYS O O -18.105 -13.143 3.446 1.00 . A A . 29 CYS O 1 1
9 47053 1 1 29 CYS SG S -17.026 -13.309 7.775 1.00 . A A . 29 CYS SG 1 1
9 47054 1 1 30 LEU C C -19.075 -15.363 1.400 1.00 . A A . 30 LEU C 1 1
9 47055 1 1 30 LEU CA C -17.578 -15.060 1.482 1.00 . A A . 30 LEU CA 1 1
9 47056 1 1 30 LEU CB C -16.789 -16.068 0.639 1.00 . A A . 30 LEU CB 1 1
9 47057 1 1 30 LEU CD1 C -15.724 -14.650 -1.142 1.00 . A A . 30 LEU CD1 1 1
9 47058 1 1 30 LEU CD2 C -16.379 -17.005 -1.649 1.00 . A A . 30 LEU CD2 1 1
9 47059 1 1 30 LEU CG C -16.729 -15.756 -0.859 1.00 . A A . 30 LEU CG 1 1
9 47060 1 1 30 LEU H H -16.541 -15.830 3.155 1.00 . A A . 30 LEU H 1 1
9 47061 1 1 30 LEU HA H -17.404 -14.070 1.090 1.00 . A A . 30 LEU HA 1 1
9 47062 1 1 30 LEU HB2 H -15.775 -16.108 1.016 1.00 . A A . 30 LEU HB2 1 1
9 47063 1 1 30 LEU HB3 H -17.238 -17.042 0.764 1.00 . A A . 30 LEU HB3 1 1
9 47064 1 1 30 LEU HD11 H -14.724 -15.018 -0.970 1.00 . A A . 30 LEU HD11 1 1
9 47065 1 1 30 LEU HD12 H -15.915 -13.815 -0.486 1.00 . A A . 30 LEU HD12 1 1
9 47066 1 1 30 LEU HD13 H -15.818 -14.331 -2.170 1.00 . A A . 30 LEU HD13 1 1
9 47067 1 1 30 LEU HD21 H -15.429 -17.393 -1.310 1.00 . A A . 30 LEU HD21 1 1
9 47068 1 1 30 LEU HD22 H -16.312 -16.757 -2.698 1.00 . A A . 30 LEU HD22 1 1
9 47069 1 1 30 LEU HD23 H -17.146 -17.751 -1.503 1.00 . A A . 30 LEU HD23 1 1
9 47070 1 1 30 LEU HG H -17.699 -15.414 -1.186 1.00 . A A . 30 LEU HG 1 1
9 47071 1 1 30 LEU N N -17.105 -15.082 2.860 1.00 . A A . 30 LEU N 1 1
9 47072 1 1 30 LEU O O -19.485 -16.396 0.872 1.00 . A A . 30 LEU O 1 1
9 47073 1 1 31 LYS C C -21.987 -13.292 1.544 1.00 . A A . 31 LYS C 1 1
9 47074 1 1 31 LYS CA C -21.329 -14.618 1.918 1.00 . A A . 31 LYS CA 1 1
9 47075 1 1 31 LYS CB C -21.824 -15.128 3.284 1.00 . A A . 31 LYS CB 1 1
9 47076 1 1 31 LYS CD C -24.049 -15.904 2.365 1.00 . A A . 31 LYS CD 1 1
9 47077 1 1 31 LYS CE C -25.428 -15.327 2.079 1.00 . A A . 31 LYS CE 1 1
9 47078 1 1 31 LYS CG C -23.339 -15.116 3.455 1.00 . A A . 31 LYS CG 1 1
9 47079 1 1 31 LYS H H -19.493 -13.663 2.357 1.00 . A A . 31 LYS H 1 1
9 47080 1 1 31 LYS HA H -21.567 -15.349 1.159 1.00 . A A . 31 LYS HA 1 1
9 47081 1 1 31 LYS HB2 H -21.480 -16.144 3.419 1.00 . A A . 31 LYS HB2 1 1
9 47082 1 1 31 LYS HB3 H -21.393 -14.511 4.059 1.00 . A A . 31 LYS HB3 1 1
9 47083 1 1 31 LYS HD2 H -23.458 -15.870 1.461 1.00 . A A . 31 LYS HD2 1 1
9 47084 1 1 31 LYS HD3 H -24.157 -16.929 2.690 1.00 . A A . 31 LYS HD3 1 1
9 47085 1 1 31 LYS HE2 H -25.325 -14.272 1.865 1.00 . A A . 31 LYS HE2 1 1
9 47086 1 1 31 LYS HE3 H -25.842 -15.827 1.216 1.00 . A A . 31 LYS HE3 1 1
9 47087 1 1 31 LYS HG2 H -23.583 -15.551 4.412 1.00 . A A . 31 LYS HG2 1 1
9 47088 1 1 31 LYS HG3 H -23.683 -14.092 3.427 1.00 . A A . 31 LYS HG3 1 1
9 47089 1 1 31 LYS HZ1 H -27.135 -14.812 3.170 1.00 . A A . 31 LYS HZ1 1 1
9 47090 1 1 31 LYS HZ2 H -25.849 -15.345 4.127 1.00 . A A . 31 LYS HZ2 1 1
9 47091 1 1 31 LYS HZ3 H -26.753 -16.457 3.231 1.00 . A A . 31 LYS HZ3 1 1
9 47092 1 1 31 LYS N N -19.884 -14.461 1.934 1.00 . A A . 31 LYS N 1 1
9 47093 1 1 31 LYS NZ N -26.354 -15.497 3.231 1.00 . A A . 31 LYS NZ 1 1
9 47094 1 1 31 LYS O O -22.300 -13.055 0.377 1.00 . A A . 31 LYS O 1 1
9 47095 1 1 32 ASP C C -21.711 -10.107 1.869 1.00 . A A . 32 ASP C 1 1
9 47096 1 1 32 ASP CA C -22.773 -11.113 2.282 1.00 . A A . 32 ASP CA 1 1
9 47097 1 1 32 ASP CB C -23.499 -10.618 3.536 1.00 . A A . 32 ASP CB 1 1
9 47098 1 1 32 ASP CG C -24.791 -11.362 3.801 1.00 . A A . 32 ASP CG 1 1
9 47099 1 1 32 ASP H H -21.882 -12.654 3.431 1.00 . A A . 32 ASP H 1 1
9 47100 1 1 32 ASP HA H -23.485 -11.222 1.478 1.00 . A A . 32 ASP HA 1 1
9 47101 1 1 32 ASP HB2 H -22.854 -10.747 4.393 1.00 . A A . 32 ASP HB2 1 1
9 47102 1 1 32 ASP HB3 H -23.726 -9.568 3.421 1.00 . A A . 32 ASP HB3 1 1
9 47103 1 1 32 ASP N N -22.162 -12.417 2.522 1.00 . A A . 32 ASP N 1 1
9 47104 1 1 32 ASP O O -21.578 -9.043 2.470 1.00 . A A . 32 ASP O 1 1
9 47105 1 1 32 ASP OD1 O -24.753 -12.386 4.515 1.00 . A A . 32 ASP OD1 1 1
9 47106 1 1 32 ASP OD2 O -25.849 -10.922 3.310 1.00 . A A . 32 ASP OD2 1 1
9 47107 1 1 33 ARG C C -20.255 -8.977 -1.015 1.00 . A A . 33 ARG C 1 1
9 47108 1 1 33 ARG CA C -19.901 -9.589 0.338 1.00 . A A . 33 ARG CA 1 1
9 47109 1 1 33 ARG CB C -18.583 -10.373 0.253 1.00 . A A . 33 ARG CB 1 1
9 47110 1 1 33 ARG CD C -18.093 -11.938 -1.655 1.00 . A A . 33 ARG CD 1 1
9 47111 1 1 33 ARG CG C -18.741 -11.789 -0.290 1.00 . A A . 33 ARG CG 1 1
9 47112 1 1 33 ARG CZ C -19.475 -12.879 -3.472 1.00 . A A . 33 ARG CZ 1 1
9 47113 1 1 33 ARG H H -21.165 -11.286 0.359 1.00 . A A . 33 ARG H 1 1
9 47114 1 1 33 ARG HA H -19.781 -8.788 1.053 1.00 . A A . 33 ARG HA 1 1
9 47115 1 1 33 ARG HB2 H -17.905 -9.839 -0.394 1.00 . A A . 33 ARG HB2 1 1
9 47116 1 1 33 ARG HB3 H -18.150 -10.435 1.241 1.00 . A A . 33 ARG HB3 1 1
9 47117 1 1 33 ARG HD2 H -18.229 -11.020 -2.206 1.00 . A A . 33 ARG HD2 1 1
9 47118 1 1 33 ARG HD3 H -17.037 -12.120 -1.520 1.00 . A A . 33 ARG HD3 1 1
9 47119 1 1 33 ARG HE H -18.423 -13.953 -2.153 1.00 . A A . 33 ARG HE 1 1
9 47120 1 1 33 ARG HG2 H -18.277 -12.481 0.394 1.00 . A A . 33 ARG HG2 1 1
9 47121 1 1 33 ARG HG3 H -19.793 -12.015 -0.375 1.00 . A A . 33 ARG HG3 1 1
9 47122 1 1 33 ARG HH11 H -19.581 -10.825 -3.279 1.00 . A A . 33 ARG HH11 1 1
9 47123 1 1 33 ARG HH12 H -20.499 -11.545 -4.669 1.00 . A A . 33 ARG HH12 1 1
9 47124 1 1 33 ARG HH21 H -19.625 -14.894 -3.875 1.00 . A A . 33 ARG HH21 1 1
9 47125 1 1 33 ARG HH22 H -20.537 -13.797 -4.978 1.00 . A A . 33 ARG HH22 1 1
9 47126 1 1 33 ARG N N -20.970 -10.447 0.826 1.00 . A A . 33 ARG N 1 1
9 47127 1 1 33 ARG NE N -18.671 -13.042 -2.422 1.00 . A A . 33 ARG NE 1 1
9 47128 1 1 33 ARG NH1 N -19.881 -11.666 -3.824 1.00 . A A . 33 ARG NH1 1 1
9 47129 1 1 33 ARG NH2 N -19.908 -13.932 -4.154 1.00 . A A . 33 ARG NH2 1 1
9 47130 1 1 33 ARG O O -19.820 -9.454 -2.067 1.00 . A A . 33 ARG O 1 1
9 47131 1 1 34 HIS C C -21.269 -5.734 -2.015 1.00 . A A . 34 HIS C 1 1
9 47132 1 1 34 HIS CA C -21.468 -7.230 -2.193 1.00 . A A . 34 HIS CA 1 1
9 47133 1 1 34 HIS CB C -22.925 -7.543 -2.545 1.00 . A A . 34 HIS CB 1 1
9 47134 1 1 34 HIS CD2 C -22.588 -9.597 -4.067 1.00 . A A . 34 HIS CD2 1 1
9 47135 1 1 34 HIS CE1 C -23.654 -8.834 -5.805 1.00 . A A . 34 HIS CE1 1 1
9 47136 1 1 34 HIS CG C -23.064 -8.359 -3.793 1.00 . A A . 34 HIS CG 1 1
9 47137 1 1 34 HIS H H -21.397 -7.608 -0.115 1.00 . A A . 34 HIS H 1 1
9 47138 1 1 34 HIS HA H -20.831 -7.569 -2.996 1.00 . A A . 34 HIS HA 1 1
9 47139 1 1 34 HIS HB2 H -23.376 -8.095 -1.734 1.00 . A A . 34 HIS HB2 1 1
9 47140 1 1 34 HIS HB3 H -23.462 -6.617 -2.691 1.00 . A A . 34 HIS HB3 1 1
9 47141 1 1 34 HIS HD2 H -22.019 -10.233 -3.404 1.00 . A A . 34 HIS HD2 1 1
9 47142 1 1 34 HIS HE1 H -24.093 -8.768 -6.790 1.00 . A A . 34 HIS HE1 1 1
9 47143 1 1 34 HIS HE2 H -22.572 -10.602 -5.916 1.00 . A A . 34 HIS HE2 1 1
9 47144 1 1 34 HIS N N -21.063 -7.929 -0.982 1.00 . A A . 34 HIS N 1 1
9 47145 1 1 34 HIS ND1 N -23.737 -7.883 -4.888 1.00 . A A . 34 HIS ND1 1 1
9 47146 1 1 34 HIS NE2 N -22.969 -9.892 -5.353 1.00 . A A . 34 HIS NE2 1 1
9 47147 1 1 34 HIS O O -21.464 -5.204 -0.919 1.00 . A A . 34 HIS O 1 1
9 47148 1 1 35 ASP C C -21.907 -2.836 -3.008 1.00 . A A . 35 ASP C 1 1
9 47149 1 1 35 ASP CA C -20.617 -3.637 -3.064 1.00 . A A . 35 ASP CA 1 1
9 47150 1 1 35 ASP CB C -19.848 -3.240 -4.310 1.00 . A A . 35 ASP CB 1 1
9 47151 1 1 35 ASP CG C -20.690 -3.322 -5.573 1.00 . A A . 35 ASP CG 1 1
9 47152 1 1 35 ASP H H -20.694 -5.550 -3.925 1.00 . A A . 35 ASP H 1 1
9 47153 1 1 35 ASP HA H -20.020 -3.409 -2.197 1.00 . A A . 35 ASP HA 1 1
9 47154 1 1 35 ASP HB2 H -19.499 -2.226 -4.197 1.00 . A A . 35 ASP HB2 1 1
9 47155 1 1 35 ASP HB3 H -18.998 -3.900 -4.423 1.00 . A A . 35 ASP HB3 1 1
9 47156 1 1 35 ASP N N -20.858 -5.067 -3.086 1.00 . A A . 35 ASP N 1 1
9 47157 1 1 35 ASP O O -23.002 -3.388 -2.879 1.00 . A A . 35 ASP O 1 1
9 47158 1 1 35 ASP OD1 O -21.128 -4.430 -5.935 1.00 . A A . 35 ASP OD1 1 1
9 47159 1 1 35 ASP OD2 O -20.901 -2.275 -6.219 1.00 . A A . 35 ASP OD2 1 1
9 47160 1 1 36 PHE C C -22.938 0.255 -4.327 1.00 . A A . 36 PHE C 1 1
9 47161 1 1 36 PHE CA C -22.908 -0.629 -3.086 1.00 . A A . 36 PHE CA 1 1
9 47162 1 1 36 PHE CB C -22.865 0.244 -1.829 1.00 . A A . 36 PHE CB 1 1
9 47163 1 1 36 PHE CD1 C -23.609 -1.228 0.055 1.00 . A A . 36 PHE CD1 1 1
9 47164 1 1 36 PHE CD2 C -21.322 -0.554 -0.022 1.00 . A A . 36 PHE CD2 1 1
9 47165 1 1 36 PHE CE1 C -23.359 -1.943 1.207 1.00 . A A . 36 PHE CE1 1 1
9 47166 1 1 36 PHE CE2 C -21.068 -1.267 1.131 1.00 . A A . 36 PHE CE2 1 1
9 47167 1 1 36 PHE CG C -22.594 -0.527 -0.572 1.00 . A A . 36 PHE CG 1 1
9 47168 1 1 36 PHE CZ C -22.088 -1.963 1.747 1.00 . A A . 36 PHE CZ 1 1
9 47169 1 1 36 PHE H H -20.857 -1.145 -3.220 1.00 . A A . 36 PHE H 1 1
9 47170 1 1 36 PHE HA H -23.802 -1.233 -3.064 1.00 . A A . 36 PHE HA 1 1
9 47171 1 1 36 PHE HB2 H -22.085 0.981 -1.938 1.00 . A A . 36 PHE HB2 1 1
9 47172 1 1 36 PHE HB3 H -23.815 0.745 -1.715 1.00 . A A . 36 PHE HB3 1 1
9 47173 1 1 36 PHE HD1 H -24.604 -1.213 -0.364 1.00 . A A . 36 PHE HD1 1 1
9 47174 1 1 36 PHE HD2 H -20.523 -0.010 -0.508 1.00 . A A . 36 PHE HD2 1 1
9 47175 1 1 36 PHE HE1 H -24.160 -2.488 1.688 1.00 . A A . 36 PHE HE1 1 1
9 47176 1 1 36 PHE HE2 H -20.073 -1.279 1.551 1.00 . A A . 36 PHE HE2 1 1
9 47177 1 1 36 PHE HZ H -21.893 -2.526 2.648 1.00 . A A . 36 PHE HZ 1 1
9 47178 1 1 36 PHE N N -21.764 -1.523 -3.119 1.00 . A A . 36 PHE N 1 1
9 47179 1 1 36 PHE O O -23.778 1.148 -4.439 1.00 . A A . 36 PHE O 1 1
9 47180 1 1 37 GLY C C -21.346 2.136 -6.236 1.00 . A A . 37 GLY C 1 1
9 47181 1 1 37 GLY CA C -21.962 0.773 -6.476 1.00 . A A . 37 GLY CA 1 1
9 47182 1 1 37 GLY H H -21.418 -0.769 -5.135 1.00 . A A . 37 GLY H 1 1
9 47183 1 1 37 GLY HA2 H -21.362 0.240 -7.201 1.00 . A A . 37 GLY HA2 1 1
9 47184 1 1 37 GLY HA3 H -22.959 0.902 -6.871 1.00 . A A . 37 GLY HA3 1 1
9 47185 1 1 37 GLY N N -22.035 -0.013 -5.262 1.00 . A A . 37 GLY N 1 1
9 47186 1 1 37 GLY O O -22.042 3.153 -6.265 1.00 . A A . 37 GLY O 1 1
9 47187 1 1 38 PHE C C -19.345 4.282 -6.960 1.00 . A A . 38 PHE C 1 1
9 47188 1 1 38 PHE CA C -19.310 3.380 -5.727 1.00 . A A . 38 PHE CA 1 1
9 47189 1 1 38 PHE CB C -17.859 3.056 -5.342 1.00 . A A . 38 PHE CB 1 1
9 47190 1 1 38 PHE CD1 C -17.026 5.342 -4.697 1.00 . A A . 38 PHE CD1 1 1
9 47191 1 1 38 PHE CD2 C -15.873 4.158 -6.419 1.00 . A A . 38 PHE CD2 1 1
9 47192 1 1 38 PHE CE1 C -16.143 6.399 -4.832 1.00 . A A . 38 PHE CE1 1 1
9 47193 1 1 38 PHE CE2 C -14.988 5.210 -6.556 1.00 . A A . 38 PHE CE2 1 1
9 47194 1 1 38 PHE CG C -16.902 4.211 -5.488 1.00 . A A . 38 PHE CG 1 1
9 47195 1 1 38 PHE CZ C -15.123 6.332 -5.762 1.00 . A A . 38 PHE CZ 1 1
9 47196 1 1 38 PHE H H -19.564 1.293 -5.936 1.00 . A A . 38 PHE H 1 1
9 47197 1 1 38 PHE HA H -19.785 3.891 -4.904 1.00 . A A . 38 PHE HA 1 1
9 47198 1 1 38 PHE HB2 H -17.832 2.738 -4.312 1.00 . A A . 38 PHE HB2 1 1
9 47199 1 1 38 PHE HB3 H -17.503 2.249 -5.968 1.00 . A A . 38 PHE HB3 1 1
9 47200 1 1 38 PHE HD1 H -17.822 5.396 -3.970 1.00 . A A . 38 PHE HD1 1 1
9 47201 1 1 38 PHE HD2 H -15.766 3.281 -7.041 1.00 . A A . 38 PHE HD2 1 1
9 47202 1 1 38 PHE HE1 H -16.251 7.274 -4.211 1.00 . A A . 38 PHE HE1 1 1
9 47203 1 1 38 PHE HE2 H -14.193 5.155 -7.285 1.00 . A A . 38 PHE HE2 1 1
9 47204 1 1 38 PHE HZ H -14.434 7.156 -5.868 1.00 . A A . 38 PHE HZ 1 1
9 47205 1 1 38 PHE N N -20.045 2.145 -5.972 1.00 . A A . 38 PHE N 1 1
9 47206 1 1 38 PHE O O -18.916 3.872 -8.043 1.00 . A A . 38 PHE O 1 1
9 47207 1 1 39 PRO C C -18.569 6.911 -8.386 1.00 . A A . 39 PRO C 1 1
9 47208 1 1 39 PRO CA C -19.953 6.477 -7.917 1.00 . A A . 39 PRO CA 1 1
9 47209 1 1 39 PRO CB C -20.712 7.672 -7.315 1.00 . A A . 39 PRO CB 1 1
9 47210 1 1 39 PRO CD C -20.445 6.058 -5.571 1.00 . A A . 39 PRO CD 1 1
9 47211 1 1 39 PRO CG C -21.330 7.167 -6.057 1.00 . A A . 39 PRO CG 1 1
9 47212 1 1 39 PRO HA H -20.507 6.076 -8.754 1.00 . A A . 39 PRO HA 1 1
9 47213 1 1 39 PRO HB2 H -20.020 8.480 -7.109 1.00 . A A . 39 PRO HB2 1 1
9 47214 1 1 39 PRO HB3 H -21.478 8.002 -7.995 1.00 . A A . 39 PRO HB3 1 1
9 47215 1 1 39 PRO HD2 H -19.670 6.448 -4.926 1.00 . A A . 39 PRO HD2 1 1
9 47216 1 1 39 PRO HD3 H -21.029 5.312 -5.054 1.00 . A A . 39 PRO HD3 1 1
9 47217 1 1 39 PRO HG2 H -21.375 7.965 -5.325 1.00 . A A . 39 PRO HG2 1 1
9 47218 1 1 39 PRO HG3 H -22.320 6.786 -6.261 1.00 . A A . 39 PRO HG3 1 1
9 47219 1 1 39 PRO N N -19.873 5.514 -6.815 1.00 . A A . 39 PRO N 1 1
9 47220 1 1 39 PRO O O -17.843 7.597 -7.668 1.00 . A A . 39 PRO O 1 1
9 47221 1 1 40 GLN C C -17.018 8.003 -11.105 1.00 . A A . 40 GLN C 1 1
9 47222 1 1 40 GLN CA C -16.903 6.834 -10.138 1.00 . A A . 40 GLN CA 1 1
9 47223 1 1 40 GLN CB C -16.303 5.622 -10.850 1.00 . A A . 40 GLN CB 1 1
9 47224 1 1 40 GLN CD C -14.305 4.842 -12.184 1.00 . A A . 40 GLN CD 1 1
9 47225 1 1 40 GLN CG C -14.795 5.705 -11.040 1.00 . A A . 40 GLN CG 1 1
9 47226 1 1 40 GLN H H -18.830 5.959 -10.119 1.00 . A A . 40 GLN H 1 1
9 47227 1 1 40 GLN HA H -16.258 7.120 -9.321 1.00 . A A . 40 GLN HA 1 1
9 47228 1 1 40 GLN HB2 H -16.525 4.734 -10.277 1.00 . A A . 40 GLN HB2 1 1
9 47229 1 1 40 GLN HB3 H -16.761 5.533 -11.824 1.00 . A A . 40 GLN HB3 1 1
9 47230 1 1 40 GLN HE21 H -14.180 3.270 -10.982 1.00 . A A . 40 GLN HE21 1 1
9 47231 1 1 40 GLN HE22 H -13.732 2.997 -12.627 1.00 . A A . 40 GLN HE22 1 1
9 47232 1 1 40 GLN HG2 H -14.527 6.731 -11.243 1.00 . A A . 40 GLN HG2 1 1
9 47233 1 1 40 GLN HG3 H -14.311 5.381 -10.132 1.00 . A A . 40 GLN HG3 1 1
9 47234 1 1 40 GLN N N -18.204 6.498 -9.586 1.00 . A A . 40 GLN N 1 1
9 47235 1 1 40 GLN NE2 N -14.044 3.577 -11.901 1.00 . A A . 40 GLN NE2 1 1
9 47236 1 1 40 GLN O O -16.046 8.720 -11.340 1.00 . A A . 40 GLN O 1 1
9 47237 1 1 40 GLN OE1 O -14.169 5.308 -13.315 1.00 . A A . 40 GLN OE1 1 1
9 47238 1 1 41 GLU C C -18.197 10.632 -11.961 1.00 . A A . 41 GLU C 1 1
9 47239 1 1 41 GLU CA C -18.457 9.272 -12.605 1.00 . A A . 41 GLU CA 1 1
9 47240 1 1 41 GLU CB C -19.887 9.209 -13.164 1.00 . A A . 41 GLU CB 1 1
9 47241 1 1 41 GLU CD C -21.025 7.187 -12.152 1.00 . A A . 41 GLU CD 1 1
9 47242 1 1 41 GLU CG C -20.934 8.698 -12.180 1.00 . A A . 41 GLU CG 1 1
9 47243 1 1 41 GLU H H -18.953 7.592 -11.408 1.00 . A A . 41 GLU H 1 1
9 47244 1 1 41 GLU HA H -17.761 9.145 -13.421 1.00 . A A . 41 GLU HA 1 1
9 47245 1 1 41 GLU HB2 H -20.178 10.202 -13.474 1.00 . A A . 41 GLU HB2 1 1
9 47246 1 1 41 GLU HB3 H -19.892 8.560 -14.027 1.00 . A A . 41 GLU HB3 1 1
9 47247 1 1 41 GLU HG2 H -20.677 9.043 -11.188 1.00 . A A . 41 GLU HG2 1 1
9 47248 1 1 41 GLU HG3 H -21.896 9.098 -12.459 1.00 . A A . 41 GLU HG3 1 1
9 47249 1 1 41 GLU N N -18.212 8.193 -11.655 1.00 . A A . 41 GLU N 1 1
9 47250 1 1 41 GLU O O -17.320 11.375 -12.395 1.00 . A A . 41 GLU O 1 1
9 47251 1 1 41 GLU OE1 O -21.607 6.602 -13.088 1.00 . A A . 41 GLU OE1 1 1
9 47252 1 1 41 GLU OE2 O -20.507 6.577 -11.195 1.00 . A A . 41 GLU OE2 1 1
9 47253 1 1 42 GLU C C -17.612 12.128 -9.211 1.00 . A A . 42 GLU C 1 1
9 47254 1 1 42 GLU CA C -18.780 12.195 -10.190 1.00 . A A . 42 GLU CA 1 1
9 47255 1 1 42 GLU CB C -20.074 12.532 -9.447 1.00 . A A . 42 GLU CB 1 1
9 47256 1 1 42 GLU CD C -21.002 13.337 -11.655 1.00 . A A . 42 GLU CD 1 1
9 47257 1 1 42 GLU CG C -20.933 13.565 -10.159 1.00 . A A . 42 GLU CG 1 1
9 47258 1 1 42 GLU H H -19.598 10.289 -10.591 1.00 . A A . 42 GLU H 1 1
9 47259 1 1 42 GLU HA H -18.582 12.966 -10.920 1.00 . A A . 42 GLU HA 1 1
9 47260 1 1 42 GLU HB2 H -20.654 11.628 -9.333 1.00 . A A . 42 GLU HB2 1 1
9 47261 1 1 42 GLU HB3 H -19.825 12.913 -8.468 1.00 . A A . 42 GLU HB3 1 1
9 47262 1 1 42 GLU HG2 H -21.935 13.521 -9.756 1.00 . A A . 42 GLU HG2 1 1
9 47263 1 1 42 GLU HG3 H -20.518 14.546 -9.976 1.00 . A A . 42 GLU HG3 1 1
9 47264 1 1 42 GLU N N -18.931 10.931 -10.902 1.00 . A A . 42 GLU N 1 1
9 47265 1 1 42 GLU O O -17.699 12.619 -8.084 1.00 . A A . 42 GLU O 1 1
9 47266 1 1 42 GLU OE1 O -21.689 12.388 -12.085 1.00 . A A . 42 GLU OE1 1 1
9 47267 1 1 42 GLU OE2 O -20.372 14.107 -12.406 1.00 . A A . 42 GLU OE2 1 1
9 47268 1 1 43 PHE C C -14.074 11.413 -9.703 1.00 . A A . 43 PHE C 1 1
9 47269 1 1 43 PHE CA C -15.327 11.369 -8.840 1.00 . A A . 43 PHE CA 1 1
9 47270 1 1 43 PHE CB C -15.371 10.046 -8.074 1.00 . A A . 43 PHE CB 1 1
9 47271 1 1 43 PHE CD1 C -16.847 10.322 -6.069 1.00 . A A . 43 PHE CD1 1 1
9 47272 1 1 43 PHE CD2 C -14.487 10.274 -5.739 1.00 . A A . 43 PHE CD2 1 1
9 47273 1 1 43 PHE CE1 C -17.036 10.478 -4.713 1.00 . A A . 43 PHE CE1 1 1
9 47274 1 1 43 PHE CE2 C -14.672 10.431 -4.381 1.00 . A A . 43 PHE CE2 1 1
9 47275 1 1 43 PHE CG C -15.572 10.216 -6.597 1.00 . A A . 43 PHE CG 1 1
9 47276 1 1 43 PHE CZ C -15.948 10.534 -3.868 1.00 . A A . 43 PHE CZ 1 1
9 47277 1 1 43 PHE H H -16.515 11.181 -10.577 1.00 . A A . 43 PHE H 1 1
9 47278 1 1 43 PHE HA H -15.297 12.186 -8.133 1.00 . A A . 43 PHE HA 1 1
9 47279 1 1 43 PHE HB2 H -16.184 9.444 -8.453 1.00 . A A . 43 PHE HB2 1 1
9 47280 1 1 43 PHE HB3 H -14.440 9.520 -8.224 1.00 . A A . 43 PHE HB3 1 1
9 47281 1 1 43 PHE HD1 H -17.701 10.280 -6.730 1.00 . A A . 43 PHE HD1 1 1
9 47282 1 1 43 PHE HD2 H -13.488 10.194 -6.141 1.00 . A A . 43 PHE HD2 1 1
9 47283 1 1 43 PHE HE1 H -18.034 10.558 -4.313 1.00 . A A . 43 PHE HE1 1 1
9 47284 1 1 43 PHE HE2 H -13.818 10.474 -3.721 1.00 . A A . 43 PHE HE2 1 1
9 47285 1 1 43 PHE HZ H -16.096 10.655 -2.804 1.00 . A A . 43 PHE HZ 1 1
9 47286 1 1 43 PHE N N -16.521 11.522 -9.658 1.00 . A A . 43 PHE N 1 1
9 47287 1 1 43 PHE O O -13.222 12.284 -9.537 1.00 . A A . 43 PHE O 1 1
9 47288 1 1 44 GLY C C -13.015 11.157 -12.806 1.00 . A A . 44 GLY C 1 1
9 47289 1 1 44 GLY CA C -12.815 10.404 -11.508 1.00 . A A . 44 GLY CA 1 1
9 47290 1 1 44 GLY H H -14.698 9.813 -10.734 1.00 . A A . 44 GLY H 1 1
9 47291 1 1 44 GLY HA2 H -11.963 10.819 -10.989 1.00 . A A . 44 GLY HA2 1 1
9 47292 1 1 44 GLY HA3 H -12.612 9.368 -11.737 1.00 . A A . 44 GLY HA3 1 1
9 47293 1 1 44 GLY N N -13.974 10.471 -10.636 1.00 . A A . 44 GLY N 1 1
9 47294 1 1 44 GLY O O -12.061 11.407 -13.548 1.00 . A A . 44 GLY O 1 1
9 47295 1 1 45 ASN C C -14.855 13.714 -13.986 1.00 . A A . 45 ASN C 1 1
9 47296 1 1 45 ASN CA C -14.573 12.250 -14.301 1.00 . A A . 45 ASN CA 1 1
9 47297 1 1 45 ASN CB C -15.779 11.616 -15.006 1.00 . A A . 45 ASN CB 1 1
9 47298 1 1 45 ASN CG C -15.472 10.244 -15.580 1.00 . A A . 45 ASN CG 1 1
9 47299 1 1 45 ASN H H -14.969 11.320 -12.449 1.00 . A A . 45 ASN H 1 1
9 47300 1 1 45 ASN HA H -13.716 12.194 -14.951 1.00 . A A . 45 ASN HA 1 1
9 47301 1 1 45 ASN HB2 H -16.588 11.516 -14.300 1.00 . A A . 45 ASN HB2 1 1
9 47302 1 1 45 ASN HB3 H -16.093 12.260 -15.815 1.00 . A A . 45 ASN HB3 1 1
9 47303 1 1 45 ASN HD21 H -15.204 11.033 -17.383 1.00 . A A . 45 ASN HD21 1 1
9 47304 1 1 45 ASN HD22 H -14.990 9.321 -17.272 1.00 . A A . 45 ASN HD22 1 1
9 47305 1 1 45 ASN N N -14.253 11.527 -13.083 1.00 . A A . 45 ASN N 1 1
9 47306 1 1 45 ASN ND2 N -15.194 10.194 -16.875 1.00 . A A . 45 ASN ND2 1 1
9 47307 1 1 45 ASN O O -15.582 14.019 -13.040 1.00 . A A . 45 ASN O 1 1
9 47308 1 1 45 ASN OD1 O -15.502 9.234 -14.873 1.00 . A A . 45 ASN OD1 1 1
9 47309 1 1 46 GLN C C -13.693 16.620 -13.380 1.00 . A A . 46 GLN C 1 1
9 47310 1 1 46 GLN CA C -14.402 16.064 -14.617 1.00 . A A . 46 GLN CA 1 1
9 47311 1 1 46 GLN CB C -15.888 16.455 -14.591 1.00 . A A . 46 GLN CB 1 1
9 47312 1 1 46 GLN CD C -16.026 17.252 -16.999 1.00 . A A . 46 GLN CD 1 1
9 47313 1 1 46 GLN CG C -16.585 16.319 -15.938 1.00 . A A . 46 GLN CG 1 1
9 47314 1 1 46 GLN H H -13.623 14.277 -15.453 1.00 . A A . 46 GLN H 1 1
9 47315 1 1 46 GLN HA H -13.948 16.518 -15.487 1.00 . A A . 46 GLN HA 1 1
9 47316 1 1 46 GLN HB2 H -16.401 15.821 -13.882 1.00 . A A . 46 GLN HB2 1 1
9 47317 1 1 46 GLN HB3 H -15.972 17.480 -14.268 1.00 . A A . 46 GLN HB3 1 1
9 47318 1 1 46 GLN HE21 H -15.625 18.641 -15.630 1.00 . A A . 46 GLN HE21 1 1
9 47319 1 1 46 GLN HE22 H -15.211 19.042 -17.263 1.00 . A A . 46 GLN HE22 1 1
9 47320 1 1 46 GLN HG2 H -16.474 15.304 -16.283 1.00 . A A . 46 GLN HG2 1 1
9 47321 1 1 46 GLN HG3 H -17.635 16.538 -15.805 1.00 . A A . 46 GLN HG3 1 1
9 47322 1 1 46 GLN N N -14.232 14.609 -14.760 1.00 . A A . 46 GLN N 1 1
9 47323 1 1 46 GLN NE2 N -15.576 18.429 -16.589 1.00 . A A . 46 GLN NE2 1 1
9 47324 1 1 46 GLN O O -12.846 17.507 -13.493 1.00 . A A . 46 GLN O 1 1
9 47325 1 1 46 GLN OE1 O -16.010 16.921 -18.184 1.00 . A A . 46 GLN OE1 1 1
9 47326 1 1 47 PHE C C -11.989 16.084 -10.836 1.00 . A A . 47 PHE C 1 1
9 47327 1 1 47 PHE CA C -13.433 16.569 -10.961 1.00 . A A . 47 PHE CA 1 1
9 47328 1 1 47 PHE CB C -14.248 16.073 -9.765 1.00 . A A . 47 PHE CB 1 1
9 47329 1 1 47 PHE CD1 C -16.103 17.705 -9.325 1.00 . A A . 47 PHE CD1 1 1
9 47330 1 1 47 PHE CD2 C -16.652 15.606 -10.313 1.00 . A A . 47 PHE CD2 1 1
9 47331 1 1 47 PHE CE1 C -17.434 18.072 -9.354 1.00 . A A . 47 PHE CE1 1 1
9 47332 1 1 47 PHE CE2 C -17.985 15.968 -10.347 1.00 . A A . 47 PHE CE2 1 1
9 47333 1 1 47 PHE CG C -15.697 16.471 -9.803 1.00 . A A . 47 PHE CG 1 1
9 47334 1 1 47 PHE CZ C -18.376 17.203 -9.866 1.00 . A A . 47 PHE CZ 1 1
9 47335 1 1 47 PHE H H -14.699 15.379 -12.181 1.00 . A A . 47 PHE H 1 1
9 47336 1 1 47 PHE HA H -13.443 17.650 -10.970 1.00 . A A . 47 PHE HA 1 1
9 47337 1 1 47 PHE HB2 H -14.202 14.995 -9.733 1.00 . A A . 47 PHE HB2 1 1
9 47338 1 1 47 PHE HB3 H -13.818 16.471 -8.859 1.00 . A A . 47 PHE HB3 1 1
9 47339 1 1 47 PHE HD1 H -15.367 18.386 -8.924 1.00 . A A . 47 PHE HD1 1 1
9 47340 1 1 47 PHE HD2 H -16.346 14.642 -10.690 1.00 . A A . 47 PHE HD2 1 1
9 47341 1 1 47 PHE HE1 H -17.737 19.038 -8.977 1.00 . A A . 47 PHE HE1 1 1
9 47342 1 1 47 PHE HE2 H -18.720 15.286 -10.748 1.00 . A A . 47 PHE HE2 1 1
9 47343 1 1 47 PHE HZ H -19.419 17.486 -9.889 1.00 . A A . 47 PHE HZ 1 1
9 47344 1 1 47 PHE N N -14.033 16.105 -12.209 1.00 . A A . 47 PHE N 1 1
9 47345 1 1 47 PHE O O -11.723 15.081 -10.180 1.00 . A A . 47 PHE O 1 1
9 47346 1 1 48 GLN C C -8.818 17.389 -10.601 1.00 . A A . 48 GLN C 1 1
9 47347 1 1 48 GLN CA C -9.658 16.408 -11.418 1.00 . A A . 48 GLN CA 1 1
9 47348 1 1 48 GLN CB C -9.093 16.290 -12.839 1.00 . A A . 48 GLN CB 1 1
9 47349 1 1 48 GLN CD C -7.468 15.073 -14.355 1.00 . A A . 48 GLN CD 1 1
9 47350 1 1 48 GLN CG C -7.831 15.442 -12.929 1.00 . A A . 48 GLN CG 1 1
9 47351 1 1 48 GLN H H -11.330 17.585 -11.982 1.00 . A A . 48 GLN H 1 1
9 47352 1 1 48 GLN HA H -9.605 15.439 -10.944 1.00 . A A . 48 GLN HA 1 1
9 47353 1 1 48 GLN HB2 H -9.844 15.848 -13.476 1.00 . A A . 48 GLN HB2 1 1
9 47354 1 1 48 GLN HB3 H -8.862 17.280 -13.204 1.00 . A A . 48 GLN HB3 1 1
9 47355 1 1 48 GLN HE21 H -8.630 13.469 -14.254 1.00 . A A . 48 GLN HE21 1 1
9 47356 1 1 48 GLN HE22 H -7.811 13.709 -15.756 1.00 . A A . 48 GLN HE22 1 1
9 47357 1 1 48 GLN HG2 H -7.009 15.993 -12.499 1.00 . A A . 48 GLN HG2 1 1
9 47358 1 1 48 GLN HG3 H -7.984 14.533 -12.369 1.00 . A A . 48 GLN HG3 1 1
9 47359 1 1 48 GLN N N -11.062 16.796 -11.463 1.00 . A A . 48 GLN N 1 1
9 47360 1 1 48 GLN NE2 N -8.026 13.973 -14.837 1.00 . A A . 48 GLN NE2 1 1
9 47361 1 1 48 GLN O O -8.199 17.006 -9.608 1.00 . A A . 48 GLN O 1 1
9 47362 1 1 48 GLN OE1 O -6.693 15.766 -15.020 1.00 . A A . 48 GLN OE1 1 1
9 47363 1 1 49 LYS C C -8.817 20.490 -9.330 1.00 . A A . 49 LYS C 1 1
9 47364 1 1 49 LYS CA C -7.992 19.647 -10.304 1.00 . A A . 49 LYS CA 1 1
9 47365 1 1 49 LYS CB C -7.294 20.562 -11.314 1.00 . A A . 49 LYS CB 1 1
9 47366 1 1 49 LYS CD C -4.989 20.617 -10.299 1.00 . A A . 49 LYS CD 1 1
9 47367 1 1 49 LYS CE C -3.834 21.503 -9.853 1.00 . A A . 49 LYS CE 1 1
9 47368 1 1 49 LYS CG C -6.205 21.436 -10.707 1.00 . A A . 49 LYS CG 1 1
9 47369 1 1 49 LYS H H -9.325 18.922 -11.788 1.00 . A A . 49 LYS H 1 1
9 47370 1 1 49 LYS HA H -7.240 19.116 -9.745 1.00 . A A . 49 LYS HA 1 1
9 47371 1 1 49 LYS HB2 H -6.847 19.951 -12.082 1.00 . A A . 49 LYS HB2 1 1
9 47372 1 1 49 LYS HB3 H -8.033 21.210 -11.766 1.00 . A A . 49 LYS HB3 1 1
9 47373 1 1 49 LYS HD2 H -5.263 19.967 -9.481 1.00 . A A . 49 LYS HD2 1 1
9 47374 1 1 49 LYS HD3 H -4.670 20.023 -11.142 1.00 . A A . 49 LYS HD3 1 1
9 47375 1 1 49 LYS HE2 H -4.170 22.125 -9.036 1.00 . A A . 49 LYS HE2 1 1
9 47376 1 1 49 LYS HE3 H -3.023 20.874 -9.513 1.00 . A A . 49 LYS HE3 1 1
9 47377 1 1 49 LYS HG2 H -5.901 22.173 -11.434 1.00 . A A . 49 LYS HG2 1 1
9 47378 1 1 49 LYS HG3 H -6.602 21.934 -9.834 1.00 . A A . 49 LYS HG3 1 1
9 47379 1 1 49 LYS HZ1 H -3.171 21.815 -11.809 1.00 . A A . 49 LYS HZ1 1 1
9 47380 1 1 49 LYS HZ2 H -2.448 22.833 -10.675 1.00 . A A . 49 LYS HZ2 1 1
9 47381 1 1 49 LYS HZ3 H -4.038 23.117 -11.169 1.00 . A A . 49 LYS HZ3 1 1
9 47382 1 1 49 LYS N N -8.798 18.653 -11.003 1.00 . A A . 49 LYS N 1 1
9 47383 1 1 49 LYS NZ N -3.341 22.376 -10.953 1.00 . A A . 49 LYS NZ 1 1
9 47384 1 1 49 LYS O O -9.592 21.350 -9.748 1.00 . A A . 49 LYS O 1 1
9 47385 1 1 50 ALA C C -10.830 20.780 -6.886 1.00 . A A . 50 ALA C 1 1
9 47386 1 1 50 ALA CA C -9.305 20.943 -6.933 1.00 . A A . 50 ALA CA 1 1
9 47387 1 1 50 ALA CB C -8.942 22.423 -6.985 1.00 . A A . 50 ALA CB 1 1
9 47388 1 1 50 ALA H H -8.031 19.477 -7.794 1.00 . A A . 50 ALA H 1 1
9 47389 1 1 50 ALA HA H -8.905 20.552 -6.010 1.00 . A A . 50 ALA HA 1 1
9 47390 1 1 50 ALA HB1 H -9.480 22.896 -7.792 1.00 . A A . 50 ALA HB1 1 1
9 47391 1 1 50 ALA HB2 H -7.879 22.527 -7.151 1.00 . A A . 50 ALA HB2 1 1
9 47392 1 1 50 ALA HB3 H -9.208 22.892 -6.050 1.00 . A A . 50 ALA HB3 1 1
9 47393 1 1 50 ALA N N -8.643 20.211 -8.030 1.00 . A A . 50 ALA N 1 1
9 47394 1 1 50 ALA O O -11.420 20.786 -5.809 1.00 . A A . 50 ALA O 1 1
9 47395 1 1 51 GLU C C -13.441 19.270 -7.357 1.00 . A A . 51 GLU C 1 1
9 47396 1 1 51 GLU CA C -12.916 20.496 -8.112 1.00 . A A . 51 GLU CA 1 1
9 47397 1 1 51 GLU CB C -13.350 20.450 -9.575 1.00 . A A . 51 GLU CB 1 1
9 47398 1 1 51 GLU CD C -13.087 21.583 -11.822 1.00 . A A . 51 GLU CD 1 1
9 47399 1 1 51 GLU CG C -13.045 21.742 -10.319 1.00 . A A . 51 GLU CG 1 1
9 47400 1 1 51 GLU H H -10.940 20.630 -8.868 1.00 . A A . 51 GLU H 1 1
9 47401 1 1 51 GLU HA H -13.339 21.379 -7.658 1.00 . A A . 51 GLU HA 1 1
9 47402 1 1 51 GLU HB2 H -12.837 19.637 -10.069 1.00 . A A . 51 GLU HB2 1 1
9 47403 1 1 51 GLU HB3 H -14.413 20.276 -9.618 1.00 . A A . 51 GLU HB3 1 1
9 47404 1 1 51 GLU HG2 H -13.773 22.485 -10.032 1.00 . A A . 51 GLU HG2 1 1
9 47405 1 1 51 GLU HG3 H -12.058 22.081 -10.036 1.00 . A A . 51 GLU HG3 1 1
9 47406 1 1 51 GLU N N -11.463 20.628 -8.034 1.00 . A A . 51 GLU N 1 1
9 47407 1 1 51 GLU O O -14.619 19.210 -7.016 1.00 . A A . 51 GLU O 1 1
9 47408 1 1 51 GLU OE1 O -14.193 21.580 -12.394 1.00 . A A . 51 GLU OE1 1 1
9 47409 1 1 51 GLU OE2 O -12.007 21.481 -12.443 1.00 . A A . 51 GLU OE2 1 1
9 47410 1 1 52 THR C C -12.851 17.300 -4.844 1.00 . A A . 52 THR C 1 1
9 47411 1 1 52 THR CA C -12.983 17.106 -6.364 1.00 . A A . 52 THR CA 1 1
9 47412 1 1 52 THR CB C -12.164 15.872 -6.828 1.00 . A A . 52 THR CB 1 1
9 47413 1 1 52 THR CG2 C -10.809 15.805 -6.134 1.00 . A A . 52 THR CG2 1 1
9 47414 1 1 52 THR H H -11.641 18.408 -7.357 1.00 . A A . 52 THR H 1 1
9 47415 1 1 52 THR HA H -14.024 16.927 -6.598 1.00 . A A . 52 THR HA 1 1
9 47416 1 1 52 THR HB H -11.996 15.955 -7.894 1.00 . A A . 52 THR HB 1 1
9 47417 1 1 52 THR HG1 H -12.874 14.103 -7.352 1.00 . A A . 52 THR HG1 1 1
9 47418 1 1 52 THR HG21 H -10.283 14.915 -6.452 1.00 . A A . 52 THR HG21 1 1
9 47419 1 1 52 THR HG22 H -10.953 15.774 -5.065 1.00 . A A . 52 THR HG22 1 1
9 47420 1 1 52 THR HG23 H -10.227 16.678 -6.394 1.00 . A A . 52 THR HG23 1 1
9 47421 1 1 52 THR N N -12.572 18.308 -7.079 1.00 . A A . 52 THR N 1 1
9 47422 1 1 52 THR O O -13.361 16.505 -4.057 1.00 . A A . 52 THR O 1 1
9 47423 1 1 52 THR OG1 O -12.893 14.667 -6.569 1.00 . A A . 52 THR OG1 1 1
9 47424 1 1 53 ILE C C -13.298 18.832 -2.223 1.00 . A A . 53 ILE C 1 1
9 47425 1 1 53 ILE CA C -11.988 18.704 -3.025 1.00 . A A . 53 ILE CA 1 1
9 47426 1 1 53 ILE CB C -11.144 19.990 -2.853 1.00 . A A . 53 ILE CB 1 1
9 47427 1 1 53 ILE CD1 C -8.817 20.968 -3.222 1.00 . A A . 53 ILE CD1 1 1
9 47428 1 1 53 ILE CG1 C -9.698 19.738 -3.290 1.00 . A A . 53 ILE CG1 1 1
9 47429 1 1 53 ILE CG2 C -11.191 20.489 -1.415 1.00 . A A . 53 ILE CG2 1 1
9 47430 1 1 53 ILE H H -11.878 19.027 -5.120 1.00 . A A . 53 ILE H 1 1
9 47431 1 1 53 ILE HA H -11.418 17.886 -2.609 1.00 . A A . 53 ILE HA 1 1
9 47432 1 1 53 ILE HB H -11.569 20.755 -3.483 1.00 . A A . 53 ILE HB 1 1
9 47433 1 1 53 ILE HD11 H -7.840 20.733 -3.614 1.00 . A A . 53 ILE HD11 1 1
9 47434 1 1 53 ILE HD12 H -8.726 21.289 -2.194 1.00 . A A . 53 ILE HD12 1 1
9 47435 1 1 53 ILE HD13 H -9.259 21.760 -3.808 1.00 . A A . 53 ILE HD13 1 1
9 47436 1 1 53 ILE HG12 H -9.262 18.983 -2.654 1.00 . A A . 53 ILE HG12 1 1
9 47437 1 1 53 ILE HG13 H -9.696 19.385 -4.311 1.00 . A A . 53 ILE HG13 1 1
9 47438 1 1 53 ILE HG21 H -12.214 20.704 -1.143 1.00 . A A . 53 ILE HG21 1 1
9 47439 1 1 53 ILE HG22 H -10.600 21.388 -1.328 1.00 . A A . 53 ILE HG22 1 1
9 47440 1 1 53 ILE HG23 H -10.794 19.732 -0.756 1.00 . A A . 53 ILE HG23 1 1
9 47441 1 1 53 ILE N N -12.206 18.396 -4.443 1.00 . A A . 53 ILE N 1 1
9 47442 1 1 53 ILE O O -13.416 18.222 -1.158 1.00 . A A . 53 ILE O 1 1
9 47443 1 1 54 PRO C C -16.284 18.443 -1.758 1.00 . A A . 54 PRO C 1 1
9 47444 1 1 54 PRO CA C -15.573 19.774 -1.970 1.00 . A A . 54 PRO CA 1 1
9 47445 1 1 54 PRO CB C -16.406 20.696 -2.871 1.00 . A A . 54 PRO CB 1 1
9 47446 1 1 54 PRO CD C -14.297 20.389 -3.949 1.00 . A A . 54 PRO CD 1 1
9 47447 1 1 54 PRO CG C -15.752 20.645 -4.208 1.00 . A A . 54 PRO CG 1 1
9 47448 1 1 54 PRO HA H -15.417 20.248 -1.013 1.00 . A A . 54 PRO HA 1 1
9 47449 1 1 54 PRO HB2 H -17.426 20.334 -2.923 1.00 . A A . 54 PRO HB2 1 1
9 47450 1 1 54 PRO HB3 H -16.386 21.704 -2.488 1.00 . A A . 54 PRO HB3 1 1
9 47451 1 1 54 PRO HD2 H -13.864 19.815 -4.756 1.00 . A A . 54 PRO HD2 1 1
9 47452 1 1 54 PRO HD3 H -13.766 21.319 -3.819 1.00 . A A . 54 PRO HD3 1 1
9 47453 1 1 54 PRO HG2 H -16.179 19.843 -4.795 1.00 . A A . 54 PRO HG2 1 1
9 47454 1 1 54 PRO HG3 H -15.872 21.589 -4.714 1.00 . A A . 54 PRO HG3 1 1
9 47455 1 1 54 PRO N N -14.303 19.611 -2.697 1.00 . A A . 54 PRO N 1 1
9 47456 1 1 54 PRO O O -17.017 18.263 -0.782 1.00 . A A . 54 PRO O 1 1
9 47457 1 1 55 VAL C C -15.962 15.386 -1.499 1.00 . A A . 55 VAL C 1 1
9 47458 1 1 55 VAL CA C -16.652 16.193 -2.590 1.00 . A A . 55 VAL CA 1 1
9 47459 1 1 55 VAL CB C -16.548 15.433 -3.927 1.00 . A A . 55 VAL CB 1 1
9 47460 1 1 55 VAL CG1 C -17.443 14.205 -3.915 1.00 . A A . 55 VAL CG1 1 1
9 47461 1 1 55 VAL CG2 C -16.887 16.346 -5.094 1.00 . A A . 55 VAL CG2 1 1
9 47462 1 1 55 VAL H H -15.468 17.725 -3.430 1.00 . A A . 55 VAL H 1 1
9 47463 1 1 55 VAL HA H -17.696 16.309 -2.338 1.00 . A A . 55 VAL HA 1 1
9 47464 1 1 55 VAL HB H -15.528 15.101 -4.044 1.00 . A A . 55 VAL HB 1 1
9 47465 1 1 55 VAL HG11 H -17.362 13.690 -4.861 1.00 . A A . 55 VAL HG11 1 1
9 47466 1 1 55 VAL HG12 H -18.468 14.507 -3.756 1.00 . A A . 55 VAL HG12 1 1
9 47467 1 1 55 VAL HG13 H -17.136 13.545 -3.117 1.00 . A A . 55 VAL HG13 1 1
9 47468 1 1 55 VAL HG21 H -16.176 17.157 -5.131 1.00 . A A . 55 VAL HG21 1 1
9 47469 1 1 55 VAL HG22 H -17.881 16.745 -4.961 1.00 . A A . 55 VAL HG22 1 1
9 47470 1 1 55 VAL HG23 H -16.842 15.787 -6.017 1.00 . A A . 55 VAL HG23 1 1
9 47471 1 1 55 VAL N N -16.057 17.515 -2.676 1.00 . A A . 55 VAL N 1 1
9 47472 1 1 55 VAL O O -16.614 14.823 -0.622 1.00 . A A . 55 VAL O 1 1
9 47473 1 1 56 LEU C C -14.035 15.196 0.835 1.00 . A A . 56 LEU C 1 1
9 47474 1 1 56 LEU CA C -13.832 14.636 -0.569 1.00 . A A . 56 LEU CA 1 1
9 47475 1 1 56 LEU CB C -12.345 14.695 -0.934 1.00 . A A . 56 LEU CB 1 1
9 47476 1 1 56 LEU CD1 C -10.500 14.192 -2.553 1.00 . A A . 56 LEU CD1 1 1
9 47477 1 1 56 LEU CD2 C -12.733 13.104 -2.840 1.00 . A A . 56 LEU CD2 1 1
9 47478 1 1 56 LEU CG C -12.001 14.358 -2.387 1.00 . A A . 56 LEU CG 1 1
9 47479 1 1 56 LEU H H -14.178 15.854 -2.266 1.00 . A A . 56 LEU H 1 1
9 47480 1 1 56 LEU HA H -14.157 13.606 -0.583 1.00 . A A . 56 LEU HA 1 1
9 47481 1 1 56 LEU HB2 H -11.988 15.695 -0.727 1.00 . A A . 56 LEU HB2 1 1
9 47482 1 1 56 LEU HB3 H -11.814 14.006 -0.294 1.00 . A A . 56 LEU HB3 1 1
9 47483 1 1 56 LEU HD11 H -10.275 13.962 -3.583 1.00 . A A . 56 LEU HD11 1 1
9 47484 1 1 56 LEU HD12 H -10.155 13.387 -1.920 1.00 . A A . 56 LEU HD12 1 1
9 47485 1 1 56 LEU HD13 H -10.003 15.109 -2.271 1.00 . A A . 56 LEU HD13 1 1
9 47486 1 1 56 LEU HD21 H -13.755 13.353 -3.086 1.00 . A A . 56 LEU HD21 1 1
9 47487 1 1 56 LEU HD22 H -12.723 12.374 -2.044 1.00 . A A . 56 LEU HD22 1 1
9 47488 1 1 56 LEU HD23 H -12.242 12.696 -3.711 1.00 . A A . 56 LEU HD23 1 1
9 47489 1 1 56 LEU HG H -12.316 15.175 -3.021 1.00 . A A . 56 LEU HG 1 1
9 47490 1 1 56 LEU N N -14.634 15.368 -1.545 1.00 . A A . 56 LEU N 1 1
9 47491 1 1 56 LEU O O -14.083 14.450 1.812 1.00 . A A . 56 LEU O 1 1
9 47492 1 1 57 HIS C C -15.610 16.665 2.903 1.00 . A A . 57 HIS C 1 1
9 47493 1 1 57 HIS CA C -14.356 17.185 2.206 1.00 . A A . 57 HIS CA 1 1
9 47494 1 1 57 HIS CB C -14.464 18.701 2.002 1.00 . A A . 57 HIS CB 1 1
9 47495 1 1 57 HIS CD2 C -13.650 19.772 4.221 1.00 . A A . 57 HIS CD2 1 1
9 47496 1 1 57 HIS CE1 C -15.536 20.691 4.845 1.00 . A A . 57 HIS CE1 1 1
9 47497 1 1 57 HIS CG C -14.577 19.481 3.277 1.00 . A A . 57 HIS CG 1 1
9 47498 1 1 57 HIS H H -14.105 17.054 0.104 1.00 . A A . 57 HIS H 1 1
9 47499 1 1 57 HIS HA H -13.499 16.973 2.828 1.00 . A A . 57 HIS HA 1 1
9 47500 1 1 57 HIS HB2 H -13.583 19.049 1.483 1.00 . A A . 57 HIS HB2 1 1
9 47501 1 1 57 HIS HB3 H -15.336 18.913 1.401 1.00 . A A . 57 HIS HB3 1 1
9 47502 1 1 57 HIS HD1 H -16.624 20.021 3.231 1.00 . A A . 57 HIS HD1 1 1
9 47503 1 1 57 HIS HD2 H -12.613 19.467 4.218 1.00 . A A . 57 HIS HD2 1 1
9 47504 1 1 57 HIS HE1 H -16.272 21.242 5.409 1.00 . A A . 57 HIS HE1 1 1
9 47505 1 1 57 HIS HE2 H -13.826 20.950 5.964 1.00 . A A . 57 HIS HE2 1 1
9 47506 1 1 57 HIS N N -14.157 16.515 0.925 1.00 . A A . 57 HIS N 1 1
9 47507 1 1 57 HIS ND1 N -15.747 20.070 3.700 1.00 . A A . 57 HIS ND1 1 1
9 47508 1 1 57 HIS NE2 N -14.273 20.524 5.183 1.00 . A A . 57 HIS NE2 1 1
9 47509 1 1 57 HIS O O -15.566 16.271 4.066 1.00 . A A . 57 HIS O 1 1
9 47510 1 1 58 GLU C C -18.006 14.665 2.832 1.00 . A A . 58 GLU C 1 1
9 47511 1 1 58 GLU CA C -17.980 16.191 2.737 1.00 . A A . 58 GLU CA 1 1
9 47512 1 1 58 GLU CB C -19.152 16.708 1.898 1.00 . A A . 58 GLU CB 1 1
9 47513 1 1 58 GLU CD C -18.774 18.924 3.085 1.00 . A A . 58 GLU CD 1 1
9 47514 1 1 58 GLU CG C -19.781 17.990 2.436 1.00 . A A . 58 GLU CG 1 1
9 47515 1 1 58 GLU H H -16.695 16.982 1.254 1.00 . A A . 58 GLU H 1 1
9 47516 1 1 58 GLU HA H -18.063 16.596 3.735 1.00 . A A . 58 GLU HA 1 1
9 47517 1 1 58 GLU HB2 H -18.803 16.900 0.894 1.00 . A A . 58 GLU HB2 1 1
9 47518 1 1 58 GLU HB3 H -19.917 15.946 1.864 1.00 . A A . 58 GLU HB3 1 1
9 47519 1 1 58 GLU HG2 H -20.252 18.513 1.618 1.00 . A A . 58 GLU HG2 1 1
9 47520 1 1 58 GLU HG3 H -20.530 17.729 3.170 1.00 . A A . 58 GLU HG3 1 1
9 47521 1 1 58 GLU N N -16.720 16.658 2.181 1.00 . A A . 58 GLU N 1 1
9 47522 1 1 58 GLU O O -18.696 14.097 3.680 1.00 . A A . 58 GLU O 1 1
9 47523 1 1 58 GLU OE1 O -17.956 19.531 2.359 1.00 . A A . 58 GLU OE1 1 1
9 47524 1 1 58 GLU OE2 O -18.797 19.059 4.323 1.00 . A A . 58 GLU OE2 1 1
9 47525 1 1 59 MET C C -16.522 12.075 3.283 1.00 . A A . 59 MET C 1 1
9 47526 1 1 59 MET CA C -17.171 12.547 1.988 1.00 . A A . 59 MET CA 1 1
9 47527 1 1 59 MET CB C -16.383 12.019 0.791 1.00 . A A . 59 MET CB 1 1
9 47528 1 1 59 MET CE C -15.193 8.144 -0.192 1.00 . A A . 59 MET CE 1 1
9 47529 1 1 59 MET CG C -16.233 10.507 0.796 1.00 . A A . 59 MET CG 1 1
9 47530 1 1 59 MET H H -16.722 14.500 1.303 1.00 . A A . 59 MET H 1 1
9 47531 1 1 59 MET HA H -18.180 12.166 1.946 1.00 . A A . 59 MET HA 1 1
9 47532 1 1 59 MET HB2 H -16.894 12.311 -0.116 1.00 . A A . 59 MET HB2 1 1
9 47533 1 1 59 MET HB3 H -15.398 12.461 0.799 1.00 . A A . 59 MET HB3 1 1
9 47534 1 1 59 MET HE1 H -14.800 7.984 0.799 1.00 . A A . 59 MET HE1 1 1
9 47535 1 1 59 MET HE2 H -14.570 7.636 -0.914 1.00 . A A . 59 MET HE2 1 1
9 47536 1 1 59 MET HE3 H -16.198 7.754 -0.245 1.00 . A A . 59 MET HE3 1 1
9 47537 1 1 59 MET HG2 H -15.783 10.209 1.731 1.00 . A A . 59 MET HG2 1 1
9 47538 1 1 59 MET HG3 H -17.214 10.063 0.712 1.00 . A A . 59 MET HG3 1 1
9 47539 1 1 59 MET N N -17.241 14.001 1.971 1.00 . A A . 59 MET N 1 1
9 47540 1 1 59 MET O O -17.002 11.140 3.925 1.00 . A A . 59 MET O 1 1
9 47541 1 1 59 MET SD S -15.212 9.897 -0.550 1.00 . A A . 59 MET SD 1 1
9 47542 1 1 60 ILE C C -15.643 12.623 6.090 1.00 . A A . 60 ILE C 1 1
9 47543 1 1 60 ILE CA C -14.730 12.396 4.890 1.00 . A A . 60 ILE CA 1 1
9 47544 1 1 60 ILE CB C -13.419 13.205 5.044 1.00 . A A . 60 ILE CB 1 1
9 47545 1 1 60 ILE CD1 C -11.053 13.429 4.116 1.00 . A A . 60 ILE CD1 1 1
9 47546 1 1 60 ILE CG1 C -12.398 12.746 3.997 1.00 . A A . 60 ILE CG1 1 1
9 47547 1 1 60 ILE CG2 C -12.848 13.058 6.449 1.00 . A A . 60 ILE CG2 1 1
9 47548 1 1 60 ILE H H -15.086 13.460 3.097 1.00 . A A . 60 ILE H 1 1
9 47549 1 1 60 ILE HA H -14.476 11.346 4.845 1.00 . A A . 60 ILE HA 1 1
9 47550 1 1 60 ILE HB H -13.645 14.248 4.881 1.00 . A A . 60 ILE HB 1 1
9 47551 1 1 60 ILE HD11 H -10.399 13.076 3.335 1.00 . A A . 60 ILE HD11 1 1
9 47552 1 1 60 ILE HD12 H -10.619 13.204 5.079 1.00 . A A . 60 ILE HD12 1 1
9 47553 1 1 60 ILE HD13 H -11.183 14.497 4.021 1.00 . A A . 60 ILE HD13 1 1
9 47554 1 1 60 ILE HG12 H -12.238 11.683 4.103 1.00 . A A . 60 ILE HG12 1 1
9 47555 1 1 60 ILE HG13 H -12.788 12.950 3.010 1.00 . A A . 60 ILE HG13 1 1
9 47556 1 1 60 ILE HG21 H -12.881 12.021 6.743 1.00 . A A . 60 ILE HG21 1 1
9 47557 1 1 60 ILE HG22 H -13.433 13.648 7.138 1.00 . A A . 60 ILE HG22 1 1
9 47558 1 1 60 ILE HG23 H -11.825 13.404 6.459 1.00 . A A . 60 ILE HG23 1 1
9 47559 1 1 60 ILE N N -15.432 12.733 3.663 1.00 . A A . 60 ILE N 1 1
9 47560 1 1 60 ILE O O -15.583 11.887 7.073 1.00 . A A . 60 ILE O 1 1
9 47561 1 1 61 GLN C C -18.369 12.718 7.259 1.00 . A A . 61 GLN C 1 1
9 47562 1 1 61 GLN CA C -17.459 13.920 7.051 1.00 . A A . 61 GLN CA 1 1
9 47563 1 1 61 GLN CB C -18.298 15.150 6.708 1.00 . A A . 61 GLN CB 1 1
9 47564 1 1 61 GLN CD C -17.344 16.639 8.511 1.00 . A A . 61 GLN CD 1 1
9 47565 1 1 61 GLN CG C -17.617 16.468 7.028 1.00 . A A . 61 GLN CG 1 1
9 47566 1 1 61 GLN H H -16.513 14.178 5.175 1.00 . A A . 61 GLN H 1 1
9 47567 1 1 61 GLN HA H -16.902 14.107 7.958 1.00 . A A . 61 GLN HA 1 1
9 47568 1 1 61 GLN HB2 H -18.522 15.135 5.652 1.00 . A A . 61 GLN HB2 1 1
9 47569 1 1 61 GLN HB3 H -19.224 15.105 7.262 1.00 . A A . 61 GLN HB3 1 1
9 47570 1 1 61 GLN HE21 H -15.869 17.904 8.120 1.00 . A A . 61 GLN HE21 1 1
9 47571 1 1 61 GLN HE22 H -16.169 17.595 9.794 1.00 . A A . 61 GLN HE22 1 1
9 47572 1 1 61 GLN HG2 H -16.677 16.511 6.499 1.00 . A A . 61 GLN HG2 1 1
9 47573 1 1 61 GLN HG3 H -18.253 17.274 6.695 1.00 . A A . 61 GLN HG3 1 1
9 47574 1 1 61 GLN N N -16.510 13.627 5.987 1.00 . A A . 61 GLN N 1 1
9 47575 1 1 61 GLN NE2 N -16.360 17.460 8.841 1.00 . A A . 61 GLN NE2 1 1
9 47576 1 1 61 GLN O O -18.652 12.324 8.390 1.00 . A A . 61 GLN O 1 1
9 47577 1 1 61 GLN OE1 O -18.024 16.052 9.355 1.00 . A A . 61 GLN OE1 1 1
9 47578 1 1 62 GLN C C -18.907 9.788 6.812 1.00 . A A . 62 GLN C 1 1
9 47579 1 1 62 GLN CA C -19.664 10.955 6.191 1.00 . A A . 62 GLN CA 1 1
9 47580 1 1 62 GLN CB C -20.137 10.586 4.783 1.00 . A A . 62 GLN CB 1 1
9 47581 1 1 62 GLN CD C -22.530 11.335 5.069 1.00 . A A . 62 GLN CD 1 1
9 47582 1 1 62 GLN CG C -21.253 11.476 4.263 1.00 . A A . 62 GLN CG 1 1
9 47583 1 1 62 GLN H H -18.547 12.501 5.278 1.00 . A A . 62 GLN H 1 1
9 47584 1 1 62 GLN HA H -20.522 11.186 6.806 1.00 . A A . 62 GLN HA 1 1
9 47585 1 1 62 GLN HB2 H -19.301 10.663 4.106 1.00 . A A . 62 GLN HB2 1 1
9 47586 1 1 62 GLN HB3 H -20.493 9.566 4.790 1.00 . A A . 62 GLN HB3 1 1
9 47587 1 1 62 GLN HE21 H -23.160 9.880 3.876 1.00 . A A . 62 GLN HE21 1 1
9 47588 1 1 62 GLN HE22 H -24.222 10.304 5.169 1.00 . A A . 62 GLN HE22 1 1
9 47589 1 1 62 GLN HG2 H -20.927 12.505 4.309 1.00 . A A . 62 GLN HG2 1 1
9 47590 1 1 62 GLN HG3 H -21.460 11.211 3.238 1.00 . A A . 62 GLN HG3 1 1
9 47591 1 1 62 GLN N N -18.809 12.130 6.149 1.00 . A A . 62 GLN N 1 1
9 47592 1 1 62 GLN NE2 N -23.390 10.413 4.663 1.00 . A A . 62 GLN NE2 1 1
9 47593 1 1 62 GLN O O -19.454 9.045 7.626 1.00 . A A . 62 GLN O 1 1
9 47594 1 1 62 GLN OE1 O -22.742 12.047 6.048 1.00 . A A . 62 GLN OE1 1 1
9 47595 1 1 63 ILE C C -16.621 8.769 8.465 1.00 . A A . 63 ILE C 1 1
9 47596 1 1 63 ILE CA C -16.789 8.589 6.958 1.00 . A A . 63 ILE CA 1 1
9 47597 1 1 63 ILE CB C -15.395 8.584 6.285 1.00 . A A . 63 ILE CB 1 1
9 47598 1 1 63 ILE CD1 C -14.220 8.461 4.025 1.00 . A A . 63 ILE CD1 1 1
9 47599 1 1 63 ILE CG1 C -15.526 8.342 4.781 1.00 . A A . 63 ILE CG1 1 1
9 47600 1 1 63 ILE CG2 C -14.499 7.526 6.916 1.00 . A A . 63 ILE CG2 1 1
9 47601 1 1 63 ILE H H -17.270 10.273 5.767 1.00 . A A . 63 ILE H 1 1
9 47602 1 1 63 ILE HA H -17.269 7.639 6.766 1.00 . A A . 63 ILE HA 1 1
9 47603 1 1 63 ILE HB H -14.939 9.548 6.448 1.00 . A A . 63 ILE HB 1 1
9 47604 1 1 63 ILE HD11 H -13.490 7.793 4.457 1.00 . A A . 63 ILE HD11 1 1
9 47605 1 1 63 ILE HD12 H -13.859 9.477 4.091 1.00 . A A . 63 ILE HD12 1 1
9 47606 1 1 63 ILE HD13 H -14.377 8.203 2.989 1.00 . A A . 63 ILE HD13 1 1
9 47607 1 1 63 ILE HG12 H -15.911 7.346 4.617 1.00 . A A . 63 ILE HG12 1 1
9 47608 1 1 63 ILE HG13 H -16.218 9.062 4.365 1.00 . A A . 63 ILE HG13 1 1
9 47609 1 1 63 ILE HG21 H -14.467 7.672 7.987 1.00 . A A . 63 ILE HG21 1 1
9 47610 1 1 63 ILE HG22 H -13.501 7.611 6.513 1.00 . A A . 63 ILE HG22 1 1
9 47611 1 1 63 ILE HG23 H -14.893 6.544 6.697 1.00 . A A . 63 ILE HG23 1 1
9 47612 1 1 63 ILE N N -17.641 9.647 6.428 1.00 . A A . 63 ILE N 1 1
9 47613 1 1 63 ILE O O -16.801 7.829 9.240 1.00 . A A . 63 ILE O 1 1
9 47614 1 1 64 PHE C C -17.372 10.005 11.064 1.00 . A A . 64 PHE C 1 1
9 47615 1 1 64 PHE CA C -16.110 10.326 10.268 1.00 . A A . 64 PHE CA 1 1
9 47616 1 1 64 PHE CB C -15.748 11.810 10.415 1.00 . A A . 64 PHE CB 1 1
9 47617 1 1 64 PHE CD1 C -14.726 11.852 12.709 1.00 . A A . 64 PHE CD1 1 1
9 47618 1 1 64 PHE CD2 C -16.662 13.185 12.303 1.00 . A A . 64 PHE CD2 1 1
9 47619 1 1 64 PHE CE1 C -14.692 12.293 14.016 1.00 . A A . 64 PHE CE1 1 1
9 47620 1 1 64 PHE CE2 C -16.633 13.631 13.610 1.00 . A A . 64 PHE CE2 1 1
9 47621 1 1 64 PHE CG C -15.711 12.292 11.838 1.00 . A A . 64 PHE CG 1 1
9 47622 1 1 64 PHE CZ C -15.648 13.184 14.468 1.00 . A A . 64 PHE CZ 1 1
9 47623 1 1 64 PHE H H -16.168 10.696 8.188 1.00 . A A . 64 PHE H 1 1
9 47624 1 1 64 PHE HA H -15.296 9.726 10.647 1.00 . A A . 64 PHE HA 1 1
9 47625 1 1 64 PHE HB2 H -14.773 11.980 9.985 1.00 . A A . 64 PHE HB2 1 1
9 47626 1 1 64 PHE HB3 H -16.477 12.404 9.882 1.00 . A A . 64 PHE HB3 1 1
9 47627 1 1 64 PHE HD1 H -13.978 11.156 12.356 1.00 . A A . 64 PHE HD1 1 1
9 47628 1 1 64 PHE HD2 H -17.434 13.535 11.633 1.00 . A A . 64 PHE HD2 1 1
9 47629 1 1 64 PHE HE1 H -13.920 11.944 14.686 1.00 . A A . 64 PHE HE1 1 1
9 47630 1 1 64 PHE HE2 H -17.380 14.324 13.959 1.00 . A A . 64 PHE HE2 1 1
9 47631 1 1 64 PHE HZ H -15.624 13.532 15.492 1.00 . A A . 64 PHE HZ 1 1
9 47632 1 1 64 PHE N N -16.295 9.992 8.864 1.00 . A A . 64 PHE N 1 1
9 47633 1 1 64 PHE O O -17.317 9.299 12.064 1.00 . A A . 64 PHE O 1 1
9 47634 1 1 65 ASN C C -20.132 8.787 11.315 1.00 . A A . 65 ASN C 1 1
9 47635 1 1 65 ASN CA C -19.788 10.276 11.262 1.00 . A A . 65 ASN CA 1 1
9 47636 1 1 65 ASN CB C -20.908 11.048 10.548 1.00 . A A . 65 ASN CB 1 1
9 47637 1 1 65 ASN CG C -22.291 10.734 11.098 1.00 . A A . 65 ASN CG 1 1
9 47638 1 1 65 ASN H H -18.487 11.044 9.771 1.00 . A A . 65 ASN H 1 1
9 47639 1 1 65 ASN HA H -19.699 10.647 12.274 1.00 . A A . 65 ASN HA 1 1
9 47640 1 1 65 ASN HB2 H -20.733 12.107 10.660 1.00 . A A . 65 ASN HB2 1 1
9 47641 1 1 65 ASN HB3 H -20.893 10.797 9.497 1.00 . A A . 65 ASN HB3 1 1
9 47642 1 1 65 ASN HD21 H -22.633 9.464 9.609 1.00 . A A . 65 ASN HD21 1 1
9 47643 1 1 65 ASN HD22 H -23.913 9.641 10.754 1.00 . A A . 65 ASN HD22 1 1
9 47644 1 1 65 ASN N N -18.507 10.503 10.593 1.00 . A A . 65 ASN N 1 1
9 47645 1 1 65 ASN ND2 N -23.019 9.857 10.419 1.00 . A A . 65 ASN ND2 1 1
9 47646 1 1 65 ASN O O -20.623 8.294 12.325 1.00 . A A . 65 ASN O 1 1
9 47647 1 1 65 ASN OD1 O -22.712 11.289 12.115 1.00 . A A . 65 ASN OD1 1 1
9 47648 1 1 66 LEU C C -19.294 5.833 11.107 1.00 . A A . 66 LEU C 1 1
9 47649 1 1 66 LEU CA C -20.149 6.651 10.142 1.00 . A A . 66 LEU CA 1 1
9 47650 1 1 66 LEU CB C -19.928 6.154 8.710 1.00 . A A . 66 LEU CB 1 1
9 47651 1 1 66 LEU CD1 C -21.860 4.572 8.439 1.00 . A A . 66 LEU CD1 1 1
9 47652 1 1 66 LEU CD2 C -19.758 4.217 7.128 1.00 . A A . 66 LEU CD2 1 1
9 47653 1 1 66 LEU CG C -20.344 4.704 8.445 1.00 . A A . 66 LEU CG 1 1
9 47654 1 1 66 LEU H H -19.436 8.527 9.458 1.00 . A A . 66 LEU H 1 1
9 47655 1 1 66 LEU HA H -21.188 6.514 10.399 1.00 . A A . 66 LEU HA 1 1
9 47656 1 1 66 LEU HB2 H -20.486 6.793 8.041 1.00 . A A . 66 LEU HB2 1 1
9 47657 1 1 66 LEU HB3 H -18.877 6.251 8.478 1.00 . A A . 66 LEU HB3 1 1
9 47658 1 1 66 LEU HD11 H -22.276 5.256 7.712 1.00 . A A . 66 LEU HD11 1 1
9 47659 1 1 66 LEU HD12 H -22.250 4.808 9.418 1.00 . A A . 66 LEU HD12 1 1
9 47660 1 1 66 LEU HD13 H -22.132 3.560 8.179 1.00 . A A . 66 LEU HD13 1 1
9 47661 1 1 66 LEU HD21 H -20.111 3.217 6.923 1.00 . A A . 66 LEU HD21 1 1
9 47662 1 1 66 LEU HD22 H -18.681 4.215 7.191 1.00 . A A . 66 LEU HD22 1 1
9 47663 1 1 66 LEU HD23 H -20.070 4.878 6.333 1.00 . A A . 66 LEU HD23 1 1
9 47664 1 1 66 LEU HG H -19.958 4.076 9.237 1.00 . A A . 66 LEU HG 1 1
9 47665 1 1 66 LEU N N -19.853 8.078 10.227 1.00 . A A . 66 LEU N 1 1
9 47666 1 1 66 LEU O O -19.791 4.914 11.761 1.00 . A A . 66 LEU O 1 1
9 47667 1 1 67 PHE C C -17.201 5.902 13.531 1.00 . A A . 67 PHE C 1 1
9 47668 1 1 67 PHE CA C -17.102 5.436 12.078 1.00 . A A . 67 PHE CA 1 1
9 47669 1 1 67 PHE CB C -15.664 5.568 11.572 1.00 . A A . 67 PHE CB 1 1
9 47670 1 1 67 PHE CD1 C -15.819 4.858 9.161 1.00 . A A . 67 PHE CD1 1 1
9 47671 1 1 67 PHE CD2 C -14.535 3.519 10.655 1.00 . A A . 67 PHE CD2 1 1
9 47672 1 1 67 PHE CE1 C -15.516 3.997 8.122 1.00 . A A . 67 PHE CE1 1 1
9 47673 1 1 67 PHE CE2 C -14.228 2.653 9.621 1.00 . A A . 67 PHE CE2 1 1
9 47674 1 1 67 PHE CG C -15.334 4.630 10.439 1.00 . A A . 67 PHE CG 1 1
9 47675 1 1 67 PHE CZ C -14.719 2.894 8.352 1.00 . A A . 67 PHE CZ 1 1
9 47676 1 1 67 PHE H H -17.671 6.916 10.666 1.00 . A A . 67 PHE H 1 1
9 47677 1 1 67 PHE HA H -17.384 4.394 12.036 1.00 . A A . 67 PHE HA 1 1
9 47678 1 1 67 PHE HB2 H -15.504 6.577 11.226 1.00 . A A . 67 PHE HB2 1 1
9 47679 1 1 67 PHE HB3 H -14.984 5.360 12.386 1.00 . A A . 67 PHE HB3 1 1
9 47680 1 1 67 PHE HD1 H -16.442 5.722 8.978 1.00 . A A . 67 PHE HD1 1 1
9 47681 1 1 67 PHE HD2 H -14.149 3.331 11.646 1.00 . A A . 67 PHE HD2 1 1
9 47682 1 1 67 PHE HE1 H -15.903 4.188 7.131 1.00 . A A . 67 PHE HE1 1 1
9 47683 1 1 67 PHE HE2 H -13.605 1.792 9.804 1.00 . A A . 67 PHE HE2 1 1
9 47684 1 1 67 PHE HZ H -14.483 2.220 7.542 1.00 . A A . 67 PHE HZ 1 1
9 47685 1 1 67 PHE N N -18.015 6.166 11.203 1.00 . A A . 67 PHE N 1 1
9 47686 1 1 67 PHE O O -17.004 5.112 14.454 1.00 . A A . 67 PHE O 1 1
9 47687 1 1 68 SER C C -18.865 7.197 15.816 1.00 . A A . 68 SER C 1 1
9 47688 1 1 68 SER CA C -17.646 7.739 15.073 1.00 . A A . 68 SER CA 1 1
9 47689 1 1 68 SER CB C -17.712 9.270 15.008 1.00 . A A . 68 SER CB 1 1
9 47690 1 1 68 SER H H -17.687 7.756 12.955 1.00 . A A . 68 SER H 1 1
9 47691 1 1 68 SER HA H -16.760 7.456 15.621 1.00 . A A . 68 SER HA 1 1
9 47692 1 1 68 SER HB2 H -16.991 9.628 14.288 1.00 . A A . 68 SER HB2 1 1
9 47693 1 1 68 SER HB3 H -18.702 9.572 14.704 1.00 . A A . 68 SER HB3 1 1
9 47694 1 1 68 SER HG H -17.830 9.319 16.965 1.00 . A A . 68 SER HG 1 1
9 47695 1 1 68 SER N N -17.532 7.174 13.730 1.00 . A A . 68 SER N 1 1
9 47696 1 1 68 SER O O -19.021 7.445 17.014 1.00 . A A . 68 SER O 1 1
9 47697 1 1 68 SER OG O -17.422 9.851 16.271 1.00 . A A . 68 SER OG 1 1
9 47698 1 1 69 THR C C -20.516 4.894 16.803 1.00 . A A . 69 THR C 1 1
9 47699 1 1 69 THR CA C -20.912 5.898 15.729 1.00 . A A . 69 THR CA 1 1
9 47700 1 1 69 THR CB C -21.812 5.188 14.699 1.00 . A A . 69 THR CB 1 1
9 47701 1 1 69 THR CG2 C -22.430 6.181 13.727 1.00 . A A . 69 THR CG2 1 1
9 47702 1 1 69 THR H H -19.550 6.302 14.165 1.00 . A A . 69 THR H 1 1
9 47703 1 1 69 THR HA H -21.473 6.700 16.184 1.00 . A A . 69 THR HA 1 1
9 47704 1 1 69 THR HB H -22.609 4.686 15.230 1.00 . A A . 69 THR HB 1 1
9 47705 1 1 69 THR HG1 H -20.806 4.572 13.113 1.00 . A A . 69 THR HG1 1 1
9 47706 1 1 69 THR HG21 H -21.647 6.731 13.225 1.00 . A A . 69 THR HG21 1 1
9 47707 1 1 69 THR HG22 H -23.063 6.870 14.267 1.00 . A A . 69 THR HG22 1 1
9 47708 1 1 69 THR HG23 H -23.020 5.649 12.995 1.00 . A A . 69 THR HG23 1 1
9 47709 1 1 69 THR N N -19.724 6.467 15.113 1.00 . A A . 69 THR N 1 1
9 47710 1 1 69 THR O O -19.471 4.246 16.705 1.00 . A A . 69 THR O 1 1
9 47711 1 1 69 THR OG1 O -21.056 4.211 13.975 1.00 . A A . 69 THR OG1 1 1
9 47712 1 1 70 LYS C C -21.026 2.390 18.391 1.00 . A A . 70 LYS C 1 1
9 47713 1 1 70 LYS CA C -21.095 3.823 18.907 1.00 . A A . 70 LYS CA 1 1
9 47714 1 1 70 LYS CB C -22.168 3.946 19.989 1.00 . A A . 70 LYS CB 1 1
9 47715 1 1 70 LYS CD C -23.127 5.368 21.829 1.00 . A A . 70 LYS CD 1 1
9 47716 1 1 70 LYS CE C -22.321 4.896 23.032 1.00 . A A . 70 LYS CE 1 1
9 47717 1 1 70 LYS CG C -22.296 5.350 20.556 1.00 . A A . 70 LYS CG 1 1
9 47718 1 1 70 LYS H H -22.198 5.264 17.817 1.00 . A A . 70 LYS H 1 1
9 47719 1 1 70 LYS HA H -20.138 4.087 19.332 1.00 . A A . 70 LYS HA 1 1
9 47720 1 1 70 LYS HB2 H -23.120 3.663 19.567 1.00 . A A . 70 LYS HB2 1 1
9 47721 1 1 70 LYS HB3 H -21.928 3.273 20.799 1.00 . A A . 70 LYS HB3 1 1
9 47722 1 1 70 LYS HD2 H -23.467 6.376 22.010 1.00 . A A . 70 LYS HD2 1 1
9 47723 1 1 70 LYS HD3 H -23.980 4.717 21.701 1.00 . A A . 70 LYS HD3 1 1
9 47724 1 1 70 LYS HE2 H -22.970 4.856 23.894 1.00 . A A . 70 LYS HE2 1 1
9 47725 1 1 70 LYS HE3 H -21.940 3.906 22.825 1.00 . A A . 70 LYS HE3 1 1
9 47726 1 1 70 LYS HG2 H -21.309 5.726 20.779 1.00 . A A . 70 LYS HG2 1 1
9 47727 1 1 70 LYS HG3 H -22.765 5.985 19.819 1.00 . A A . 70 LYS HG3 1 1
9 47728 1 1 70 LYS HZ1 H -21.529 6.749 23.577 1.00 . A A . 70 LYS HZ1 1 1
9 47729 1 1 70 LYS HZ2 H -20.557 5.882 22.502 1.00 . A A . 70 LYS HZ2 1 1
9 47730 1 1 70 LYS HZ3 H -20.627 5.430 24.128 1.00 . A A . 70 LYS HZ3 1 1
9 47731 1 1 70 LYS N N -21.364 4.747 17.814 1.00 . A A . 70 LYS N 1 1
9 47732 1 1 70 LYS NZ N -21.180 5.802 23.328 1.00 . A A . 70 LYS NZ 1 1
9 47733 1 1 70 LYS O O -20.409 1.524 19.013 1.00 . A A . 70 LYS O 1 1
9 47734 1 1 71 ASP C C -20.290 0.519 16.023 1.00 . A A . 71 ASP C 1 1
9 47735 1 1 71 ASP CA C -21.655 0.832 16.627 1.00 . A A . 71 ASP CA 1 1
9 47736 1 1 71 ASP CB C -22.745 0.731 15.553 1.00 . A A . 71 ASP CB 1 1
9 47737 1 1 71 ASP CG C -24.130 0.567 16.144 1.00 . A A . 71 ASP CG 1 1
9 47738 1 1 71 ASP H H -22.126 2.884 16.800 1.00 . A A . 71 ASP H 1 1
9 47739 1 1 71 ASP HA H -21.863 0.112 17.402 1.00 . A A . 71 ASP HA 1 1
9 47740 1 1 71 ASP HB2 H -22.736 1.630 14.956 1.00 . A A . 71 ASP HB2 1 1
9 47741 1 1 71 ASP HB3 H -22.539 -0.119 14.920 1.00 . A A . 71 ASP HB3 1 1
9 47742 1 1 71 ASP N N -21.651 2.152 17.242 1.00 . A A . 71 ASP N 1 1
9 47743 1 1 71 ASP O O -19.715 -0.537 16.287 1.00 . A A . 71 ASP O 1 1
9 47744 1 1 71 ASP OD1 O -24.311 -0.312 17.015 1.00 . A A . 71 ASP OD1 1 1
9 47745 1 1 71 ASP OD2 O -25.047 1.311 15.742 1.00 . A A . 71 ASP OD2 1 1
9 47746 1 1 72 SER C C -17.339 1.333 15.622 1.00 . A A . 72 SER C 1 1
9 47747 1 1 72 SER CA C -18.462 1.260 14.589 1.00 . A A . 72 SER CA 1 1
9 47748 1 1 72 SER CB C -18.246 2.307 13.493 1.00 . A A . 72 SER CB 1 1
9 47749 1 1 72 SER H H -20.265 2.273 15.044 1.00 . A A . 72 SER H 1 1
9 47750 1 1 72 SER HA H -18.454 0.277 14.139 1.00 . A A . 72 SER HA 1 1
9 47751 1 1 72 SER HB2 H -18.203 3.289 13.937 1.00 . A A . 72 SER HB2 1 1
9 47752 1 1 72 SER HB3 H -17.317 2.103 12.982 1.00 . A A . 72 SER HB3 1 1
9 47753 1 1 72 SER HG H -19.481 3.177 12.241 1.00 . A A . 72 SER HG 1 1
9 47754 1 1 72 SER N N -19.764 1.447 15.222 1.00 . A A . 72 SER N 1 1
9 47755 1 1 72 SER O O -16.362 0.585 15.542 1.00 . A A . 72 SER O 1 1
9 47756 1 1 72 SER OG O -19.303 2.281 12.549 1.00 . A A . 72 SER OG 1 1
9 47757 1 1 73 SER C C -16.421 1.145 18.555 1.00 . A A . 73 SER C 1 1
9 47758 1 1 73 SER CA C -16.503 2.382 17.659 1.00 . A A . 73 SER CA 1 1
9 47759 1 1 73 SER CB C -16.812 3.625 18.497 1.00 . A A . 73 SER CB 1 1
9 47760 1 1 73 SER H H -18.315 2.767 16.628 1.00 . A A . 73 SER H 1 1
9 47761 1 1 73 SER HA H -15.546 2.519 17.179 1.00 . A A . 73 SER HA 1 1
9 47762 1 1 73 SER HB2 H -17.776 3.510 18.970 1.00 . A A . 73 SER HB2 1 1
9 47763 1 1 73 SER HB3 H -16.052 3.741 19.256 1.00 . A A . 73 SER HB3 1 1
9 47764 1 1 73 SER HG H -16.810 4.545 16.759 1.00 . A A . 73 SER HG 1 1
9 47765 1 1 73 SER N N -17.502 2.212 16.609 1.00 . A A . 73 SER N 1 1
9 47766 1 1 73 SER O O -15.494 1.007 19.352 1.00 . A A . 73 SER O 1 1
9 47767 1 1 73 SER OG O -16.837 4.795 17.691 1.00 . A A . 73 SER OG 1 1
9 47768 1 1 74 ALA C C -17.037 -2.166 18.346 1.00 . A A . 74 ALA C 1 1
9 47769 1 1 74 ALA CA C -17.414 -0.969 19.213 1.00 . A A . 74 ALA CA 1 1
9 47770 1 1 74 ALA CB C -18.783 -1.178 19.839 1.00 . A A . 74 ALA CB 1 1
9 47771 1 1 74 ALA H H -18.123 0.428 17.791 1.00 . A A . 74 ALA H 1 1
9 47772 1 1 74 ALA HA H -16.689 -0.867 20.008 1.00 . A A . 74 ALA HA 1 1
9 47773 1 1 74 ALA HB1 H -18.785 -2.098 20.405 1.00 . A A . 74 ALA HB1 1 1
9 47774 1 1 74 ALA HB2 H -19.530 -1.233 19.060 1.00 . A A . 74 ALA HB2 1 1
9 47775 1 1 74 ALA HB3 H -19.008 -0.351 20.496 1.00 . A A . 74 ALA HB3 1 1
9 47776 1 1 74 ALA N N -17.396 0.255 18.428 1.00 . A A . 74 ALA N 1 1
9 47777 1 1 74 ALA O O -16.993 -3.300 18.821 1.00 . A A . 74 ALA O 1 1
9 47778 1 1 75 ALA C C -14.906 -2.860 15.817 1.00 . A A . 75 ALA C 1 1
9 47779 1 1 75 ALA CA C -16.391 -2.947 16.136 1.00 . A A . 75 ALA CA 1 1
9 47780 1 1 75 ALA CB C -17.220 -2.829 14.864 1.00 . A A . 75 ALA CB 1 1
9 47781 1 1 75 ALA H H -16.796 -0.973 16.765 1.00 . A A . 75 ALA H 1 1
9 47782 1 1 75 ALA HA H -16.601 -3.904 16.592 1.00 . A A . 75 ALA HA 1 1
9 47783 1 1 75 ALA HB1 H -17.006 -1.886 14.381 1.00 . A A . 75 ALA HB1 1 1
9 47784 1 1 75 ALA HB2 H -18.269 -2.874 15.113 1.00 . A A . 75 ALA HB2 1 1
9 47785 1 1 75 ALA HB3 H -16.973 -3.640 14.194 1.00 . A A . 75 ALA HB3 1 1
9 47786 1 1 75 ALA N N -16.761 -1.902 17.077 1.00 . A A . 75 ALA N 1 1
9 47787 1 1 75 ALA O O -14.180 -3.853 15.887 1.00 . A A . 75 ALA O 1 1
9 47788 1 1 76 TRP C C -12.309 -1.032 16.420 1.00 . A A . 76 TRP C 1 1
9 47789 1 1 76 TRP CA C -13.059 -1.440 15.163 1.00 . A A . 76 TRP CA 1 1
9 47790 1 1 76 TRP CB C -12.913 -0.361 14.087 1.00 . A A . 76 TRP CB 1 1
9 47791 1 1 76 TRP CD1 C -14.834 0.290 12.524 1.00 . A A . 76 TRP CD1 1 1
9 47792 1 1 76 TRP CD2 C -13.854 -1.654 12.008 1.00 . A A . 76 TRP CD2 1 1
9 47793 1 1 76 TRP CE2 C -14.885 -1.412 11.082 1.00 . A A . 76 TRP CE2 1 1
9 47794 1 1 76 TRP CE3 C -13.097 -2.821 11.881 1.00 . A A . 76 TRP CE3 1 1
9 47795 1 1 76 TRP CG C -13.837 -0.551 12.922 1.00 . A A . 76 TRP CG 1 1
9 47796 1 1 76 TRP CH2 C -14.419 -3.428 9.944 1.00 . A A . 76 TRP CH2 1 1
9 47797 1 1 76 TRP CZ2 C -15.175 -2.292 10.043 1.00 . A A . 76 TRP CZ2 1 1
9 47798 1 1 76 TRP CZ3 C -13.389 -3.695 10.851 1.00 . A A . 76 TRP CZ3 1 1
9 47799 1 1 76 TRP H H -15.083 -0.904 15.455 1.00 . A A . 76 TRP H 1 1
9 47800 1 1 76 TRP HA H -12.649 -2.368 14.794 1.00 . A A . 76 TRP HA 1 1
9 47801 1 1 76 TRP HB2 H -13.121 0.604 14.523 1.00 . A A . 76 TRP HB2 1 1
9 47802 1 1 76 TRP HB3 H -11.896 -0.369 13.717 1.00 . A A . 76 TRP HB3 1 1
9 47803 1 1 76 TRP HD1 H -15.077 1.219 13.017 1.00 . A A . 76 TRP HD1 1 1
9 47804 1 1 76 TRP HE1 H -16.217 0.202 10.947 1.00 . A A . 76 TRP HE1 1 1
9 47805 1 1 76 TRP HE3 H -12.299 -3.047 12.572 1.00 . A A . 76 TRP HE3 1 1
9 47806 1 1 76 TRP HH2 H -14.613 -4.141 9.156 1.00 . A A . 76 TRP HH2 1 1
9 47807 1 1 76 TRP HZ2 H -15.966 -2.100 9.335 1.00 . A A . 76 TRP HZ2 1 1
9 47808 1 1 76 TRP HZ3 H -12.815 -4.604 10.741 1.00 . A A . 76 TRP HZ3 1 1
9 47809 1 1 76 TRP N N -14.459 -1.663 15.481 1.00 . A A . 76 TRP N 1 1
9 47810 1 1 76 TRP NE1 N -15.469 -0.220 11.419 1.00 . A A . 76 TRP NE1 1 1
9 47811 1 1 76 TRP O O -12.913 -0.541 17.375 1.00 . A A . 76 TRP O 1 1
9 47812 1 1 77 ASP C C -10.255 0.577 17.873 1.00 . A A . 77 ASP C 1 1
9 47813 1 1 77 ASP CA C -10.161 -0.913 17.562 1.00 . A A . 77 ASP CA 1 1
9 47814 1 1 77 ASP CB C -8.709 -1.290 17.262 1.00 . A A . 77 ASP CB 1 1
9 47815 1 1 77 ASP CG C -8.548 -2.752 16.890 1.00 . A A . 77 ASP CG 1 1
9 47816 1 1 77 ASP H H -10.590 -1.667 15.635 1.00 . A A . 77 ASP H 1 1
9 47817 1 1 77 ASP HA H -10.506 -1.476 18.415 1.00 . A A . 77 ASP HA 1 1
9 47818 1 1 77 ASP HB2 H -8.355 -0.688 16.439 1.00 . A A . 77 ASP HB2 1 1
9 47819 1 1 77 ASP HB3 H -8.105 -1.089 18.133 1.00 . A A . 77 ASP HB3 1 1
9 47820 1 1 77 ASP N N -11.004 -1.253 16.423 1.00 . A A . 77 ASP N 1 1
9 47821 1 1 77 ASP O O -9.862 1.409 17.058 1.00 . A A . 77 ASP O 1 1
9 47822 1 1 77 ASP OD1 O -9.002 -3.149 15.795 1.00 . A A . 77 ASP OD1 1 1
9 47823 1 1 77 ASP OD2 O -7.973 -3.513 17.693 1.00 . A A . 77 ASP OD2 1 1
9 47824 1 1 78 GLU C C -9.589 3.056 19.467 1.00 . A A . 78 GLU C 1 1
9 47825 1 1 78 GLU CA C -10.919 2.302 19.460 1.00 . A A . 78 GLU CA 1 1
9 47826 1 1 78 GLU CB C -11.595 2.393 20.828 1.00 . A A . 78 GLU CB 1 1
9 47827 1 1 78 GLU CD C -11.691 1.526 23.186 1.00 . A A . 78 GLU CD 1 1
9 47828 1 1 78 GLU CG C -10.851 1.671 21.938 1.00 . A A . 78 GLU CG 1 1
9 47829 1 1 78 GLU H H -11.029 0.195 19.681 1.00 . A A . 78 GLU H 1 1
9 47830 1 1 78 GLU HA H -11.565 2.768 18.731 1.00 . A A . 78 GLU HA 1 1
9 47831 1 1 78 GLU HB2 H -11.683 3.434 21.101 1.00 . A A . 78 GLU HB2 1 1
9 47832 1 1 78 GLU HB3 H -12.585 1.967 20.752 1.00 . A A . 78 GLU HB3 1 1
9 47833 1 1 78 GLU HG2 H -10.573 0.687 21.592 1.00 . A A . 78 GLU HG2 1 1
9 47834 1 1 78 GLU HG3 H -9.962 2.233 22.183 1.00 . A A . 78 GLU HG3 1 1
9 47835 1 1 78 GLU N N -10.756 0.908 19.060 1.00 . A A . 78 GLU N 1 1
9 47836 1 1 78 GLU O O -9.554 4.263 19.222 1.00 . A A . 78 GLU O 1 1
9 47837 1 1 78 GLU OE1 O -11.808 2.510 23.948 1.00 . A A . 78 GLU OE1 1 1
9 47838 1 1 78 GLU OE2 O -12.248 0.434 23.406 1.00 . A A . 78 GLU OE2 1 1
9 47839 1 1 79 THR C C -6.772 3.366 18.331 1.00 . A A . 79 THR C 1 1
9 47840 1 1 79 THR CA C -7.181 2.972 19.749 1.00 . A A . 79 THR CA 1 1
9 47841 1 1 79 THR CB C -6.130 2.031 20.368 1.00 . A A . 79 THR CB 1 1
9 47842 1 1 79 THR CG2 C -4.861 2.790 20.736 1.00 . A A . 79 THR CG2 1 1
9 47843 1 1 79 THR H H -8.579 1.397 19.944 1.00 . A A . 79 THR H 1 1
9 47844 1 1 79 THR HA H -7.241 3.864 20.353 1.00 . A A . 79 THR HA 1 1
9 47845 1 1 79 THR HB H -5.881 1.268 19.647 1.00 . A A . 79 THR HB 1 1
9 47846 1 1 79 THR HG1 H -7.019 2.098 22.134 1.00 . A A . 79 THR HG1 1 1
9 47847 1 1 79 THR HG21 H -4.127 2.096 21.118 1.00 . A A . 79 THR HG21 1 1
9 47848 1 1 79 THR HG22 H -5.088 3.528 21.492 1.00 . A A . 79 THR HG22 1 1
9 47849 1 1 79 THR HG23 H -4.470 3.281 19.858 1.00 . A A . 79 THR HG23 1 1
9 47850 1 1 79 THR N N -8.498 2.350 19.738 1.00 . A A . 79 THR N 1 1
9 47851 1 1 79 THR O O -6.145 4.404 18.112 1.00 . A A . 79 THR O 1 1
9 47852 1 1 79 THR OG1 O -6.681 1.411 21.540 1.00 . A A . 79 THR OG1 1 1
9 47853 1 1 80 LEU C C -7.834 3.867 15.452 1.00 . A A . 80 LEU C 1 1
9 47854 1 1 80 LEU CA C -6.855 2.824 15.974 1.00 . A A . 80 LEU CA 1 1
9 47855 1 1 80 LEU CB C -6.932 1.547 15.133 1.00 . A A . 80 LEU CB 1 1
9 47856 1 1 80 LEU CD1 C -6.085 -0.750 14.592 1.00 . A A . 80 LEU CD1 1 1
9 47857 1 1 80 LEU CD2 C -4.469 1.062 15.170 1.00 . A A . 80 LEU CD2 1 1
9 47858 1 1 80 LEU CG C -5.856 0.496 15.430 1.00 . A A . 80 LEU CG 1 1
9 47859 1 1 80 LEU H H -7.659 1.735 17.594 1.00 . A A . 80 LEU H 1 1
9 47860 1 1 80 LEU HA H -5.855 3.226 15.923 1.00 . A A . 80 LEU HA 1 1
9 47861 1 1 80 LEU HB2 H -7.899 1.094 15.294 1.00 . A A . 80 LEU HB2 1 1
9 47862 1 1 80 LEU HB3 H -6.851 1.822 14.091 1.00 . A A . 80 LEU HB3 1 1
9 47863 1 1 80 LEU HD11 H -6.043 -0.491 13.545 1.00 . A A . 80 LEU HD11 1 1
9 47864 1 1 80 LEU HD12 H -7.055 -1.165 14.820 1.00 . A A . 80 LEU HD12 1 1
9 47865 1 1 80 LEU HD13 H -5.321 -1.479 14.813 1.00 . A A . 80 LEU HD13 1 1
9 47866 1 1 80 LEU HD21 H -4.237 1.803 15.921 1.00 . A A . 80 LEU HD21 1 1
9 47867 1 1 80 LEU HD22 H -4.449 1.521 14.193 1.00 . A A . 80 LEU HD22 1 1
9 47868 1 1 80 LEU HD23 H -3.741 0.266 15.209 1.00 . A A . 80 LEU HD23 1 1
9 47869 1 1 80 LEU HG H -5.914 0.214 16.473 1.00 . A A . 80 LEU HG 1 1
9 47870 1 1 80 LEU N N -7.155 2.544 17.365 1.00 . A A . 80 LEU N 1 1
9 47871 1 1 80 LEU O O -7.468 4.742 14.666 1.00 . A A . 80 LEU O 1 1
9 47872 1 1 81 LEU C C -9.752 6.120 15.974 1.00 . A A . 81 LEU C 1 1
9 47873 1 1 81 LEU CA C -10.120 4.713 15.529 1.00 . A A . 81 LEU CA 1 1
9 47874 1 1 81 LEU CB C -11.463 4.315 16.138 1.00 . A A . 81 LEU CB 1 1
9 47875 1 1 81 LEU CD1 C -13.382 2.708 16.228 1.00 . A A . 81 LEU CD1 1 1
9 47876 1 1 81 LEU CD2 C -12.753 3.770 14.055 1.00 . A A . 81 LEU CD2 1 1
9 47877 1 1 81 LEU CG C -12.233 3.232 15.381 1.00 . A A . 81 LEU CG 1 1
9 47878 1 1 81 LEU H H -9.301 3.042 16.534 1.00 . A A . 81 LEU H 1 1
9 47879 1 1 81 LEU HA H -10.198 4.695 14.453 1.00 . A A . 81 LEU HA 1 1
9 47880 1 1 81 LEU HB2 H -11.285 3.965 17.143 1.00 . A A . 81 LEU HB2 1 1
9 47881 1 1 81 LEU HB3 H -12.084 5.197 16.188 1.00 . A A . 81 LEU HB3 1 1
9 47882 1 1 81 LEU HD11 H -14.070 2.159 15.601 1.00 . A A . 81 LEU HD11 1 1
9 47883 1 1 81 LEU HD12 H -13.895 3.538 16.688 1.00 . A A . 81 LEU HD12 1 1
9 47884 1 1 81 LEU HD13 H -12.993 2.056 16.994 1.00 . A A . 81 LEU HD13 1 1
9 47885 1 1 81 LEU HD21 H -13.456 4.568 14.240 1.00 . A A . 81 LEU HD21 1 1
9 47886 1 1 81 LEU HD22 H -13.242 2.976 13.512 1.00 . A A . 81 LEU HD22 1 1
9 47887 1 1 81 LEU HD23 H -11.927 4.147 13.472 1.00 . A A . 81 LEU HD23 1 1
9 47888 1 1 81 LEU HG H -11.568 2.405 15.172 1.00 . A A . 81 LEU HG 1 1
9 47889 1 1 81 LEU N N -9.077 3.775 15.917 1.00 . A A . 81 LEU N 1 1
9 47890 1 1 81 LEU O O -10.022 7.089 15.269 1.00 . A A . 81 LEU O 1 1
9 47891 1 1 82 ASP C C -7.808 8.205 16.671 1.00 . A A . 82 ASP C 1 1
9 47892 1 1 82 ASP CA C -8.709 7.513 17.685 1.00 . A A . 82 ASP CA 1 1
9 47893 1 1 82 ASP CB C -7.962 7.333 19.010 1.00 . A A . 82 ASP CB 1 1
9 47894 1 1 82 ASP CG C -7.462 8.649 19.579 1.00 . A A . 82 ASP CG 1 1
9 47895 1 1 82 ASP H H -9.001 5.413 17.689 1.00 . A A . 82 ASP H 1 1
9 47896 1 1 82 ASP HA H -9.585 8.122 17.849 1.00 . A A . 82 ASP HA 1 1
9 47897 1 1 82 ASP HB2 H -8.626 6.881 19.732 1.00 . A A . 82 ASP HB2 1 1
9 47898 1 1 82 ASP HB3 H -7.113 6.683 18.853 1.00 . A A . 82 ASP HB3 1 1
9 47899 1 1 82 ASP N N -9.145 6.223 17.154 1.00 . A A . 82 ASP N 1 1
9 47900 1 1 82 ASP O O -8.009 9.373 16.330 1.00 . A A . 82 ASP O 1 1
9 47901 1 1 82 ASP OD1 O -8.217 9.303 20.330 1.00 . A A . 82 ASP OD1 1 1
9 47902 1 1 82 ASP OD2 O -6.312 9.036 19.280 1.00 . A A . 82 ASP OD2 1 1
9 47903 1 1 83 LYS C C -6.650 8.238 13.868 1.00 . A A . 83 LYS C 1 1
9 47904 1 1 83 LYS CA C -5.915 7.992 15.174 1.00 . A A . 83 LYS CA 1 1
9 47905 1 1 83 LYS CB C -4.737 7.043 14.933 1.00 . A A . 83 LYS CB 1 1
9 47906 1 1 83 LYS CD C -3.173 8.762 15.964 1.00 . A A . 83 LYS CD 1 1
9 47907 1 1 83 LYS CE C -3.103 9.461 14.610 1.00 . A A . 83 LYS CE 1 1
9 47908 1 1 83 LYS CG C -3.541 7.283 15.848 1.00 . A A . 83 LYS CG 1 1
9 47909 1 1 83 LYS H H -6.721 6.537 16.482 1.00 . A A . 83 LYS H 1 1
9 47910 1 1 83 LYS HA H -5.539 8.935 15.542 1.00 . A A . 83 LYS HA 1 1
9 47911 1 1 83 LYS HB2 H -5.074 6.028 15.081 1.00 . A A . 83 LYS HB2 1 1
9 47912 1 1 83 LYS HB3 H -4.407 7.155 13.911 1.00 . A A . 83 LYS HB3 1 1
9 47913 1 1 83 LYS HD2 H -3.914 9.257 16.572 1.00 . A A . 83 LYS HD2 1 1
9 47914 1 1 83 LYS HD3 H -2.209 8.839 16.445 1.00 . A A . 83 LYS HD3 1 1
9 47915 1 1 83 LYS HE2 H -4.059 9.363 14.117 1.00 . A A . 83 LYS HE2 1 1
9 47916 1 1 83 LYS HE3 H -2.892 10.508 14.771 1.00 . A A . 83 LYS HE3 1 1
9 47917 1 1 83 LYS HG2 H -3.780 6.910 16.832 1.00 . A A . 83 LYS HG2 1 1
9 47918 1 1 83 LYS HG3 H -2.691 6.741 15.459 1.00 . A A . 83 LYS HG3 1 1
9 47919 1 1 83 LYS HZ1 H -2.237 9.155 12.736 1.00 . A A . 83 LYS HZ1 1 1
9 47920 1 1 83 LYS HZ2 H -2.046 7.851 13.806 1.00 . A A . 83 LYS HZ2 1 1
9 47921 1 1 83 LYS HZ3 H -1.119 9.248 14.008 1.00 . A A . 83 LYS HZ3 1 1
9 47922 1 1 83 LYS N N -6.829 7.461 16.171 1.00 . A A . 83 LYS N 1 1
9 47923 1 1 83 LYS NZ N -2.051 8.888 13.733 1.00 . A A . 83 LYS NZ 1 1
9 47924 1 1 83 LYS O O -6.355 9.190 13.153 1.00 . A A . 83 LYS O 1 1
9 47925 1 1 84 PHE C C -9.158 8.817 12.352 1.00 . A A . 84 PHE C 1 1
9 47926 1 1 84 PHE CA C -8.409 7.488 12.359 1.00 . A A . 84 PHE CA 1 1
9 47927 1 1 84 PHE CB C -9.391 6.315 12.260 1.00 . A A . 84 PHE CB 1 1
9 47928 1 1 84 PHE CD1 C -9.241 5.998 9.777 1.00 . A A . 84 PHE CD1 1 1
9 47929 1 1 84 PHE CD2 C -11.403 6.151 10.771 1.00 . A A . 84 PHE CD2 1 1
9 47930 1 1 84 PHE CE1 C -9.821 5.840 8.532 1.00 . A A . 84 PHE CE1 1 1
9 47931 1 1 84 PHE CE2 C -11.988 5.996 9.530 1.00 . A A . 84 PHE CE2 1 1
9 47932 1 1 84 PHE CG C -10.024 6.156 10.909 1.00 . A A . 84 PHE CG 1 1
9 47933 1 1 84 PHE CZ C -11.196 5.840 8.409 1.00 . A A . 84 PHE CZ 1 1
9 47934 1 1 84 PHE H H -7.783 6.623 14.183 1.00 . A A . 84 PHE H 1 1
9 47935 1 1 84 PHE HA H -7.736 7.461 11.514 1.00 . A A . 84 PHE HA 1 1
9 47936 1 1 84 PHE HB2 H -8.866 5.400 12.487 1.00 . A A . 84 PHE HB2 1 1
9 47937 1 1 84 PHE HB3 H -10.181 6.456 12.984 1.00 . A A . 84 PHE HB3 1 1
9 47938 1 1 84 PHE HD1 H -8.165 5.998 9.874 1.00 . A A . 84 PHE HD1 1 1
9 47939 1 1 84 PHE HD2 H -12.024 6.271 11.648 1.00 . A A . 84 PHE HD2 1 1
9 47940 1 1 84 PHE HE1 H -9.201 5.719 7.659 1.00 . A A . 84 PHE HE1 1 1
9 47941 1 1 84 PHE HE2 H -13.065 5.995 9.438 1.00 . A A . 84 PHE HE2 1 1
9 47942 1 1 84 PHE HZ H -11.652 5.719 7.438 1.00 . A A . 84 PHE HZ 1 1
9 47943 1 1 84 PHE N N -7.610 7.371 13.571 1.00 . A A . 84 PHE N 1 1
9 47944 1 1 84 PHE O O -9.124 9.546 11.364 1.00 . A A . 84 PHE O 1 1
9 47945 1 1 85 TYR C C -9.593 11.569 13.473 1.00 . A A . 85 TYR C 1 1
9 47946 1 1 85 TYR CA C -10.551 10.392 13.594 1.00 . A A . 85 TYR CA 1 1
9 47947 1 1 85 TYR CB C -11.288 10.476 14.939 1.00 . A A . 85 TYR CB 1 1
9 47948 1 1 85 TYR CD1 C -12.994 8.751 14.206 1.00 . A A . 85 TYR CD1 1 1
9 47949 1 1 85 TYR CD2 C -12.349 8.807 16.500 1.00 . A A . 85 TYR CD2 1 1
9 47950 1 1 85 TYR CE1 C -13.847 7.696 14.468 1.00 . A A . 85 TYR CE1 1 1
9 47951 1 1 85 TYR CE2 C -13.199 7.752 16.770 1.00 . A A . 85 TYR CE2 1 1
9 47952 1 1 85 TYR CG C -12.229 9.323 15.217 1.00 . A A . 85 TYR CG 1 1
9 47953 1 1 85 TYR CZ C -13.946 7.201 15.752 1.00 . A A . 85 TYR CZ 1 1
9 47954 1 1 85 TYR H H -9.807 8.503 14.226 1.00 . A A . 85 TYR H 1 1
9 47955 1 1 85 TYR HA H -11.269 10.439 12.789 1.00 . A A . 85 TYR HA 1 1
9 47956 1 1 85 TYR HB2 H -10.561 10.503 15.737 1.00 . A A . 85 TYR HB2 1 1
9 47957 1 1 85 TYR HB3 H -11.867 11.387 14.962 1.00 . A A . 85 TYR HB3 1 1
9 47958 1 1 85 TYR HD1 H -12.914 9.141 13.202 1.00 . A A . 85 TYR HD1 1 1
9 47959 1 1 85 TYR HD2 H -11.764 9.240 17.297 1.00 . A A . 85 TYR HD2 1 1
9 47960 1 1 85 TYR HE1 H -14.434 7.264 13.669 1.00 . A A . 85 TYR HE1 1 1
9 47961 1 1 85 TYR HE2 H -13.276 7.365 17.776 1.00 . A A . 85 TYR HE2 1 1
9 47962 1 1 85 TYR HH H -15.271 6.317 16.834 1.00 . A A . 85 TYR HH 1 1
9 47963 1 1 85 TYR N N -9.814 9.136 13.469 1.00 . A A . 85 TYR N 1 1
9 47964 1 1 85 TYR O O -9.894 12.572 12.823 1.00 . A A . 85 TYR O 1 1
9 47965 1 1 85 TYR OH O -14.790 6.149 16.018 1.00 . A A . 85 TYR OH 1 1
9 47966 1 1 86 THR C C -6.927 12.695 12.646 1.00 . A A . 86 THR C 1 1
9 47967 1 1 86 THR CA C -7.407 12.456 14.076 1.00 . A A . 86 THR CA 1 1
9 47968 1 1 86 THR CB C -6.207 12.057 14.960 1.00 . A A . 86 THR CB 1 1
9 47969 1 1 86 THR CG2 C -5.198 13.193 15.063 1.00 . A A . 86 THR CG2 1 1
9 47970 1 1 86 THR H H -8.275 10.607 14.617 1.00 . A A . 86 THR H 1 1
9 47971 1 1 86 THR HA H -7.830 13.371 14.465 1.00 . A A . 86 THR HA 1 1
9 47972 1 1 86 THR HB H -5.720 11.201 14.514 1.00 . A A . 86 THR HB 1 1
9 47973 1 1 86 THR HG1 H -7.253 10.935 16.213 1.00 . A A . 86 THR HG1 1 1
9 47974 1 1 86 THR HG21 H -4.827 13.437 14.079 1.00 . A A . 86 THR HG21 1 1
9 47975 1 1 86 THR HG22 H -4.375 12.884 15.690 1.00 . A A . 86 THR HG22 1 1
9 47976 1 1 86 THR HG23 H -5.674 14.061 15.495 1.00 . A A . 86 THR HG23 1 1
9 47977 1 1 86 THR N N -8.437 11.428 14.106 1.00 . A A . 86 THR N 1 1
9 47978 1 1 86 THR O O -6.781 13.841 12.209 1.00 . A A . 86 THR O 1 1
9 47979 1 1 86 THR OG1 O -6.663 11.700 16.271 1.00 . A A . 86 THR OG1 1 1
9 47980 1 1 87 GLU C C -7.325 12.250 9.644 1.00 . A A . 87 GLU C 1 1
9 47981 1 1 87 GLU CA C -6.244 11.668 10.545 1.00 . A A . 87 GLU CA 1 1
9 47982 1 1 87 GLU CB C -5.844 10.280 10.053 1.00 . A A . 87 GLU CB 1 1
9 47983 1 1 87 GLU CD C -3.403 10.540 10.642 1.00 . A A . 87 GLU CD 1 1
9 47984 1 1 87 GLU CG C -4.410 10.198 9.562 1.00 . A A . 87 GLU CG 1 1
9 47985 1 1 87 GLU H H -6.849 10.722 12.335 1.00 . A A . 87 GLU H 1 1
9 47986 1 1 87 GLU HA H -5.381 12.315 10.513 1.00 . A A . 87 GLU HA 1 1
9 47987 1 1 87 GLU HB2 H -5.965 9.574 10.863 1.00 . A A . 87 GLU HB2 1 1
9 47988 1 1 87 GLU HB3 H -6.498 9.999 9.243 1.00 . A A . 87 GLU HB3 1 1
9 47989 1 1 87 GLU HG2 H -4.220 9.192 9.220 1.00 . A A . 87 GLU HG2 1 1
9 47990 1 1 87 GLU HG3 H -4.283 10.887 8.739 1.00 . A A . 87 GLU HG3 1 1
9 47991 1 1 87 GLU N N -6.704 11.603 11.924 1.00 . A A . 87 GLU N 1 1
9 47992 1 1 87 GLU O O -7.044 13.097 8.799 1.00 . A A . 87 GLU O 1 1
9 47993 1 1 87 GLU OE1 O -3.053 9.648 11.445 1.00 . A A . 87 GLU OE1 1 1
9 47994 1 1 87 GLU OE2 O -2.950 11.700 10.692 1.00 . A A . 87 GLU OE2 1 1
9 47995 1 1 88 LEU C C -9.775 13.808 9.176 1.00 . A A . 88 LEU C 1 1
9 47996 1 1 88 LEU CA C -9.681 12.296 9.038 1.00 . A A . 88 LEU CA 1 1
9 47997 1 1 88 LEU CB C -11.000 11.652 9.478 1.00 . A A . 88 LEU CB 1 1
9 47998 1 1 88 LEU CD1 C -12.432 9.613 9.778 1.00 . A A . 88 LEU CD1 1 1
9 47999 1 1 88 LEU CD2 C -11.058 9.868 7.703 1.00 . A A . 88 LEU CD2 1 1
9 48000 1 1 88 LEU CG C -11.132 10.150 9.198 1.00 . A A . 88 LEU CG 1 1
9 48001 1 1 88 LEU H H -8.724 11.100 10.505 1.00 . A A . 88 LEU H 1 1
9 48002 1 1 88 LEU HA H -9.491 12.049 8.004 1.00 . A A . 88 LEU HA 1 1
9 48003 1 1 88 LEU HB2 H -11.111 11.809 10.540 1.00 . A A . 88 LEU HB2 1 1
9 48004 1 1 88 LEU HB3 H -11.806 12.161 8.971 1.00 . A A . 88 LEU HB3 1 1
9 48005 1 1 88 LEU HD11 H -12.545 8.574 9.504 1.00 . A A . 88 LEU HD11 1 1
9 48006 1 1 88 LEU HD12 H -13.264 10.181 9.388 1.00 . A A . 88 LEU HD12 1 1
9 48007 1 1 88 LEU HD13 H -12.410 9.700 10.856 1.00 . A A . 88 LEU HD13 1 1
9 48008 1 1 88 LEU HD21 H -11.134 8.803 7.533 1.00 . A A . 88 LEU HD21 1 1
9 48009 1 1 88 LEU HD22 H -10.116 10.226 7.312 1.00 . A A . 88 LEU HD22 1 1
9 48010 1 1 88 LEU HD23 H -11.869 10.371 7.200 1.00 . A A . 88 LEU HD23 1 1
9 48011 1 1 88 LEU HG H -10.316 9.631 9.677 1.00 . A A . 88 LEU HG 1 1
9 48012 1 1 88 LEU N N -8.562 11.795 9.829 1.00 . A A . 88 LEU N 1 1
9 48013 1 1 88 LEU O O -9.952 14.521 8.188 1.00 . A A . 88 LEU O 1 1
9 48014 1 1 89 TYR C C -8.491 16.428 10.032 1.00 . A A . 89 TYR C 1 1
9 48015 1 1 89 TYR CA C -9.684 15.724 10.671 1.00 . A A . 89 TYR CA 1 1
9 48016 1 1 89 TYR CB C -9.718 15.995 12.172 1.00 . A A . 89 TYR CB 1 1
9 48017 1 1 89 TYR CD1 C -11.715 17.511 12.391 1.00 . A A . 89 TYR CD1 1 1
9 48018 1 1 89 TYR CD2 C -11.801 15.386 13.463 1.00 . A A . 89 TYR CD2 1 1
9 48019 1 1 89 TYR CE1 C -12.985 17.801 12.849 1.00 . A A . 89 TYR CE1 1 1
9 48020 1 1 89 TYR CE2 C -13.072 15.667 13.928 1.00 . A A . 89 TYR CE2 1 1
9 48021 1 1 89 TYR CG C -11.104 16.301 12.688 1.00 . A A . 89 TYR CG 1 1
9 48022 1 1 89 TYR CZ C -13.659 16.876 13.619 1.00 . A A . 89 TYR CZ 1 1
9 48023 1 1 89 TYR H H -9.493 13.669 11.156 1.00 . A A . 89 TYR H 1 1
9 48024 1 1 89 TYR HA H -10.589 16.105 10.225 1.00 . A A . 89 TYR HA 1 1
9 48025 1 1 89 TYR HB2 H -9.352 15.127 12.697 1.00 . A A . 89 TYR HB2 1 1
9 48026 1 1 89 TYR HB3 H -9.088 16.841 12.395 1.00 . A A . 89 TYR HB3 1 1
9 48027 1 1 89 TYR HD1 H -11.184 18.234 11.789 1.00 . A A . 89 TYR HD1 1 1
9 48028 1 1 89 TYR HD2 H -11.337 14.440 13.704 1.00 . A A . 89 TYR HD2 1 1
9 48029 1 1 89 TYR HE1 H -13.444 18.747 12.607 1.00 . A A . 89 TYR HE1 1 1
9 48030 1 1 89 TYR HE2 H -13.598 14.942 14.531 1.00 . A A . 89 TYR HE2 1 1
9 48031 1 1 89 TYR HH H -15.051 16.778 14.948 1.00 . A A . 89 TYR HH 1 1
9 48032 1 1 89 TYR N N -9.632 14.294 10.406 1.00 . A A . 89 TYR N 1 1
9 48033 1 1 89 TYR O O -8.602 17.564 9.570 1.00 . A A . 89 TYR O 1 1
9 48034 1 1 89 TYR OH O -14.928 17.160 14.071 1.00 . A A . 89 TYR OH 1 1
9 48035 1 1 90 GLN C C -6.372 16.502 7.912 1.00 . A A . 90 GLN C 1 1
9 48036 1 1 90 GLN CA C -6.144 16.279 9.403 1.00 . A A . 90 GLN CA 1 1
9 48037 1 1 90 GLN CB C -4.964 15.327 9.633 1.00 . A A . 90 GLN CB 1 1
9 48038 1 1 90 GLN CD C -3.134 17.056 9.374 1.00 . A A . 90 GLN CD 1 1
9 48039 1 1 90 GLN CG C -3.689 15.727 8.904 1.00 . A A . 90 GLN CG 1 1
9 48040 1 1 90 GLN H H -7.332 14.839 10.393 1.00 . A A . 90 GLN H 1 1
9 48041 1 1 90 GLN HA H -5.931 17.229 9.870 1.00 . A A . 90 GLN HA 1 1
9 48042 1 1 90 GLN HB2 H -4.749 15.290 10.691 1.00 . A A . 90 GLN HB2 1 1
9 48043 1 1 90 GLN HB3 H -5.248 14.339 9.300 1.00 . A A . 90 GLN HB3 1 1
9 48044 1 1 90 GLN HE21 H -4.119 18.015 7.935 1.00 . A A . 90 GLN HE21 1 1
9 48045 1 1 90 GLN HE22 H -3.178 19.005 8.999 1.00 . A A . 90 GLN HE22 1 1
9 48046 1 1 90 GLN HG2 H -2.941 14.966 9.072 1.00 . A A . 90 GLN HG2 1 1
9 48047 1 1 90 GLN HG3 H -3.898 15.794 7.846 1.00 . A A . 90 GLN HG3 1 1
9 48048 1 1 90 GLN N N -7.354 15.739 10.003 1.00 . A A . 90 GLN N 1 1
9 48049 1 1 90 GLN NE2 N -3.511 18.131 8.702 1.00 . A A . 90 GLN NE2 1 1
9 48050 1 1 90 GLN O O -6.067 17.567 7.377 1.00 . A A . 90 GLN O 1 1
9 48051 1 1 90 GLN OE1 O -2.363 17.114 10.330 1.00 . A A . 90 GLN OE1 1 1
9 48052 1 1 91 GLN C C -8.284 16.643 5.584 1.00 . A A . 91 GLN C 1 1
9 48053 1 1 91 GLN CA C -7.216 15.582 5.827 1.00 . A A . 91 GLN CA 1 1
9 48054 1 1 91 GLN CB C -7.680 14.232 5.272 1.00 . A A . 91 GLN CB 1 1
9 48055 1 1 91 GLN CD C -5.889 12.563 5.924 1.00 . A A . 91 GLN CD 1 1
9 48056 1 1 91 GLN CG C -6.545 13.334 4.796 1.00 . A A . 91 GLN CG 1 1
9 48057 1 1 91 GLN H H -7.137 14.659 7.735 1.00 . A A . 91 GLN H 1 1
9 48058 1 1 91 GLN HA H -6.308 15.881 5.320 1.00 . A A . 91 GLN HA 1 1
9 48059 1 1 91 GLN HB2 H -8.227 13.708 6.043 1.00 . A A . 91 GLN HB2 1 1
9 48060 1 1 91 GLN HB3 H -8.341 14.410 4.436 1.00 . A A . 91 GLN HB3 1 1
9 48061 1 1 91 GLN HE21 H -4.496 13.964 6.116 1.00 . A A . 91 GLN HE21 1 1
9 48062 1 1 91 GLN HE22 H -4.378 12.627 7.208 1.00 . A A . 91 GLN HE22 1 1
9 48063 1 1 91 GLN HG2 H -6.937 12.630 4.078 1.00 . A A . 91 GLN HG2 1 1
9 48064 1 1 91 GLN HG3 H -5.797 13.948 4.320 1.00 . A A . 91 GLN HG3 1 1
9 48065 1 1 91 GLN N N -6.925 15.491 7.251 1.00 . A A . 91 GLN N 1 1
9 48066 1 1 91 GLN NE2 N -4.813 13.104 6.469 1.00 . A A . 91 GLN NE2 1 1
9 48067 1 1 91 GLN O O -8.220 17.391 4.608 1.00 . A A . 91 GLN O 1 1
9 48068 1 1 91 GLN OE1 O -6.337 11.478 6.290 1.00 . A A . 91 GLN OE1 1 1
9 48069 1 1 92 LEU C C -9.782 19.096 6.376 1.00 . A A . 92 LEU C 1 1
9 48070 1 1 92 LEU CA C -10.342 17.680 6.398 1.00 . A A . 92 LEU CA 1 1
9 48071 1 1 92 LEU CB C -11.306 17.529 7.582 1.00 . A A . 92 LEU CB 1 1
9 48072 1 1 92 LEU CD1 C -13.080 16.197 8.745 1.00 . A A . 92 LEU CD1 1 1
9 48073 1 1 92 LEU CD2 C -13.407 16.892 6.374 1.00 . A A . 92 LEU CD2 1 1
9 48074 1 1 92 LEU CG C -12.391 16.463 7.417 1.00 . A A . 92 LEU CG 1 1
9 48075 1 1 92 LEU H H -9.260 16.059 7.232 1.00 . A A . 92 LEU H 1 1
9 48076 1 1 92 LEU HA H -10.878 17.502 5.478 1.00 . A A . 92 LEU HA 1 1
9 48077 1 1 92 LEU HB2 H -10.724 17.284 8.458 1.00 . A A . 92 LEU HB2 1 1
9 48078 1 1 92 LEU HB3 H -11.790 18.479 7.749 1.00 . A A . 92 LEU HB3 1 1
9 48079 1 1 92 LEU HD11 H -13.940 15.563 8.583 1.00 . A A . 92 LEU HD11 1 1
9 48080 1 1 92 LEU HD12 H -13.399 17.132 9.180 1.00 . A A . 92 LEU HD12 1 1
9 48081 1 1 92 LEU HD13 H -12.393 15.704 9.415 1.00 . A A . 92 LEU HD13 1 1
9 48082 1 1 92 LEU HD21 H -13.830 17.845 6.652 1.00 . A A . 92 LEU HD21 1 1
9 48083 1 1 92 LEU HD22 H -14.192 16.153 6.313 1.00 . A A . 92 LEU HD22 1 1
9 48084 1 1 92 LEU HD23 H -12.922 16.981 5.413 1.00 . A A . 92 LEU HD23 1 1
9 48085 1 1 92 LEU HG H -11.936 15.540 7.085 1.00 . A A . 92 LEU HG 1 1
9 48086 1 1 92 LEU N N -9.262 16.703 6.488 1.00 . A A . 92 LEU N 1 1
9 48087 1 1 92 LEU O O -10.146 19.899 5.516 1.00 . A A . 92 LEU O 1 1
9 48088 1 1 93 ASN C C -7.576 21.096 6.126 1.00 . A A . 93 ASN C 1 1
9 48089 1 1 93 ASN CA C -8.250 20.695 7.432 1.00 . A A . 93 ASN CA 1 1
9 48090 1 1 93 ASN CB C -7.202 20.702 8.555 1.00 . A A . 93 ASN CB 1 1
9 48091 1 1 93 ASN CG C -7.807 20.744 9.950 1.00 . A A . 93 ASN CG 1 1
9 48092 1 1 93 ASN H H -8.641 18.681 7.966 1.00 . A A . 93 ASN H 1 1
9 48093 1 1 93 ASN HA H -9.019 21.416 7.664 1.00 . A A . 93 ASN HA 1 1
9 48094 1 1 93 ASN HB2 H -6.598 19.811 8.478 1.00 . A A . 93 ASN HB2 1 1
9 48095 1 1 93 ASN HB3 H -6.567 21.568 8.433 1.00 . A A . 93 ASN HB3 1 1
9 48096 1 1 93 ASN HD21 H -6.198 19.843 10.696 1.00 . A A . 93 ASN HD21 1 1
9 48097 1 1 93 ASN HD22 H -7.437 20.240 11.834 1.00 . A A . 93 ASN HD22 1 1
9 48098 1 1 93 ASN N N -8.882 19.380 7.318 1.00 . A A . 93 ASN N 1 1
9 48099 1 1 93 ASN ND2 N -7.076 20.222 10.924 1.00 . A A . 93 ASN ND2 1 1
9 48100 1 1 93 ASN O O -7.690 22.236 5.680 1.00 . A A . 93 ASN O 1 1
9 48101 1 1 93 ASN OD1 O -8.910 21.253 10.154 1.00 . A A . 93 ASN OD1 1 1
9 48102 1 1 94 ASP C C -7.142 20.635 3.113 1.00 . A A . 94 ASP C 1 1
9 48103 1 1 94 ASP CA C -6.172 20.392 4.261 1.00 . A A . 94 ASP CA 1 1
9 48104 1 1 94 ASP CB C -5.259 19.213 3.916 1.00 . A A . 94 ASP CB 1 1
9 48105 1 1 94 ASP CG C -3.978 19.207 4.724 1.00 . A A . 94 ASP CG 1 1
9 48106 1 1 94 ASP H H -6.842 19.249 5.915 1.00 . A A . 94 ASP H 1 1
9 48107 1 1 94 ASP HA H -5.567 21.273 4.396 1.00 . A A . 94 ASP HA 1 1
9 48108 1 1 94 ASP HB2 H -5.785 18.290 4.110 1.00 . A A . 94 ASP HB2 1 1
9 48109 1 1 94 ASP HB3 H -5.003 19.259 2.867 1.00 . A A . 94 ASP HB3 1 1
9 48110 1 1 94 ASP N N -6.881 20.145 5.514 1.00 . A A . 94 ASP N 1 1
9 48111 1 1 94 ASP O O -6.911 21.503 2.267 1.00 . A A . 94 ASP O 1 1
9 48112 1 1 94 ASP OD1 O -3.228 20.206 4.666 1.00 . A A . 94 ASP OD1 1 1
9 48113 1 1 94 ASP OD2 O -3.707 18.200 5.411 1.00 . A A . 94 ASP OD2 1 1
9 48114 1 1 95 LEU C C -9.997 21.306 2.121 1.00 . A A . 95 LEU C 1 1
9 48115 1 1 95 LEU CA C -9.230 19.987 2.043 1.00 . A A . 95 LEU CA 1 1
9 48116 1 1 95 LEU CB C -10.216 18.820 2.118 1.00 . A A . 95 LEU CB 1 1
9 48117 1 1 95 LEU CD1 C -10.662 16.361 2.030 1.00 . A A . 95 LEU CD1 1 1
9 48118 1 1 95 LEU CD2 C -9.202 17.414 0.300 1.00 . A A . 95 LEU CD2 1 1
9 48119 1 1 95 LEU CG C -9.639 17.449 1.757 1.00 . A A . 95 LEU CG 1 1
9 48120 1 1 95 LEU H H -8.351 19.206 3.804 1.00 . A A . 95 LEU H 1 1
9 48121 1 1 95 LEU HA H -8.718 19.946 1.095 1.00 . A A . 95 LEU HA 1 1
9 48122 1 1 95 LEU HB2 H -10.603 18.771 3.124 1.00 . A A . 95 LEU HB2 1 1
9 48123 1 1 95 LEU HB3 H -11.034 19.028 1.446 1.00 . A A . 95 LEU HB3 1 1
9 48124 1 1 95 LEU HD11 H -10.235 15.396 1.804 1.00 . A A . 95 LEU HD11 1 1
9 48125 1 1 95 LEU HD12 H -11.534 16.524 1.411 1.00 . A A . 95 LEU HD12 1 1
9 48126 1 1 95 LEU HD13 H -10.950 16.391 3.070 1.00 . A A . 95 LEU HD13 1 1
9 48127 1 1 95 LEU HD21 H -8.858 16.422 0.051 1.00 . A A . 95 LEU HD21 1 1
9 48128 1 1 95 LEU HD22 H -8.400 18.122 0.148 1.00 . A A . 95 LEU HD22 1 1
9 48129 1 1 95 LEU HD23 H -10.038 17.673 -0.333 1.00 . A A . 95 LEU HD23 1 1
9 48130 1 1 95 LEU HG H -8.771 17.256 2.374 1.00 . A A . 95 LEU HG 1 1
9 48131 1 1 95 LEU N N -8.226 19.873 3.092 1.00 . A A . 95 LEU N 1 1
9 48132 1 1 95 LEU O O -10.093 22.031 1.129 1.00 . A A . 95 LEU O 1 1
9 48133 1 1 96 GLU C C -10.425 24.088 3.307 1.00 . A A . 96 GLU C 1 1
9 48134 1 1 96 GLU CA C -11.301 22.856 3.464 1.00 . A A . 96 GLU CA 1 1
9 48135 1 1 96 GLU CB C -12.030 22.888 4.810 1.00 . A A . 96 GLU CB 1 1
9 48136 1 1 96 GLU CD C -11.920 22.404 7.273 1.00 . A A . 96 GLU CD 1 1
9 48137 1 1 96 GLU CG C -11.130 22.716 6.020 1.00 . A A . 96 GLU CG 1 1
9 48138 1 1 96 GLU H H -10.381 21.037 4.074 1.00 . A A . 96 GLU H 1 1
9 48139 1 1 96 GLU HA H -12.042 22.870 2.676 1.00 . A A . 96 GLU HA 1 1
9 48140 1 1 96 GLU HB2 H -12.538 23.837 4.905 1.00 . A A . 96 GLU HB2 1 1
9 48141 1 1 96 GLU HB3 H -12.766 22.097 4.821 1.00 . A A . 96 GLU HB3 1 1
9 48142 1 1 96 GLU HG2 H -10.444 21.903 5.832 1.00 . A A . 96 GLU HG2 1 1
9 48143 1 1 96 GLU HG3 H -10.574 23.629 6.177 1.00 . A A . 96 GLU HG3 1 1
9 48144 1 1 96 GLU N N -10.527 21.627 3.299 1.00 . A A . 96 GLU N 1 1
9 48145 1 1 96 GLU O O -10.923 25.170 3.010 1.00 . A A . 96 GLU O 1 1
9 48146 1 1 96 GLU OE1 O -12.899 21.628 7.186 1.00 . A A . 96 GLU OE1 1 1
9 48147 1 1 96 GLU OE2 O -11.572 22.934 8.347 1.00 . A A . 96 GLU OE2 1 1
9 48148 1 1 97 ALA C C -8.298 25.657 1.970 1.00 . A A . 97 ALA C 1 1
9 48149 1 1 97 ALA CA C -8.181 25.013 3.346 1.00 . A A . 97 ALA CA 1 1
9 48150 1 1 97 ALA CB C -6.766 24.522 3.577 1.00 . A A . 97 ALA CB 1 1
9 48151 1 1 97 ALA H H -8.786 23.022 3.720 1.00 . A A . 97 ALA H 1 1
9 48152 1 1 97 ALA HA H -8.413 25.747 4.101 1.00 . A A . 97 ALA HA 1 1
9 48153 1 1 97 ALA HB1 H -6.074 25.336 3.432 1.00 . A A . 97 ALA HB1 1 1
9 48154 1 1 97 ALA HB2 H -6.544 23.730 2.879 1.00 . A A . 97 ALA HB2 1 1
9 48155 1 1 97 ALA HB3 H -6.678 24.147 4.586 1.00 . A A . 97 ALA HB3 1 1
9 48156 1 1 97 ALA N N -9.122 23.914 3.483 1.00 . A A . 97 ALA N 1 1
9 48157 1 1 97 ALA O O -8.355 26.878 1.846 1.00 . A A . 97 ALA O 1 1
9 48158 1 1 98 CYS C C -9.848 25.968 -0.660 1.00 . A A . 98 CYS C 1 1
9 48159 1 1 98 CYS CA C -8.491 25.315 -0.428 1.00 . A A . 98 CYS CA 1 1
9 48160 1 1 98 CYS CB C -8.262 24.176 -1.418 1.00 . A A . 98 CYS CB 1 1
9 48161 1 1 98 CYS H H -8.357 23.857 1.104 1.00 . A A . 98 CYS H 1 1
9 48162 1 1 98 CYS HA H -7.722 26.059 -0.570 1.00 . A A . 98 CYS HA 1 1
9 48163 1 1 98 CYS HB2 H -8.910 23.351 -1.167 1.00 . A A . 98 CYS HB2 1 1
9 48164 1 1 98 CYS HB3 H -8.493 24.523 -2.414 1.00 . A A . 98 CYS HB3 1 1
9 48165 1 1 98 CYS N N -8.374 24.825 0.941 1.00 . A A . 98 CYS N 1 1
9 48166 1 1 98 CYS O O -10.007 26.784 -1.567 1.00 . A A . 98 CYS O 1 1
9 48167 1 1 98 CYS SG S -6.548 23.557 -1.429 1.00 . A A . 98 CYS SG 1 1
9 48168 1 1 99 VAL C C -12.188 27.543 0.756 1.00 . A A . 99 VAL C 1 1
9 48169 1 1 99 VAL CA C -12.156 26.183 0.067 1.00 . A A . 99 VAL CA 1 1
9 48170 1 1 99 VAL CB C -13.216 25.255 0.698 1.00 . A A . 99 VAL CB 1 1
9 48171 1 1 99 VAL CG1 C -14.621 25.778 0.433 1.00 . A A . 99 VAL CG1 1 1
9 48172 1 1 99 VAL CG2 C -13.068 23.834 0.177 1.00 . A A . 99 VAL CG2 1 1
9 48173 1 1 99 VAL H H -10.630 24.972 0.880 1.00 . A A . 99 VAL H 1 1
9 48174 1 1 99 VAL HA H -12.387 26.312 -0.981 1.00 . A A . 99 VAL HA 1 1
9 48175 1 1 99 VAL HB H -13.059 25.239 1.766 1.00 . A A . 99 VAL HB 1 1
9 48176 1 1 99 VAL HG11 H -15.341 25.142 0.927 1.00 . A A . 99 VAL HG11 1 1
9 48177 1 1 99 VAL HG12 H -14.809 25.774 -0.632 1.00 . A A . 99 VAL HG12 1 1
9 48178 1 1 99 VAL HG13 H -14.708 26.785 0.810 1.00 . A A . 99 VAL HG13 1 1
9 48179 1 1 99 VAL HG21 H -13.275 23.816 -0.884 1.00 . A A . 99 VAL HG21 1 1
9 48180 1 1 99 VAL HG22 H -13.765 23.188 0.689 1.00 . A A . 99 VAL HG22 1 1
9 48181 1 1 99 VAL HG23 H -12.060 23.487 0.352 1.00 . A A . 99 VAL HG23 1 1
9 48182 1 1 99 VAL N N -10.819 25.618 0.171 1.00 . A A . 99 VAL N 1 1
9 48183 1 1 99 VAL O O -12.922 28.446 0.351 1.00 . A A . 99 VAL O 1 1
9 48184 1 1 100 ILE C C -10.539 29.975 1.730 1.00 . A A . 100 ILE C 1 1
9 48185 1 1 100 ILE CA C -11.288 28.929 2.551 1.00 . A A . 100 ILE CA 1 1
9 48186 1 1 100 ILE CB C -10.582 28.732 3.912 1.00 . A A . 100 ILE CB 1 1
9 48187 1 1 100 ILE CD1 C -10.544 27.196 5.944 1.00 . A A . 100 ILE CD1 1 1
9 48188 1 1 100 ILE CG1 C -11.325 27.685 4.744 1.00 . A A . 100 ILE CG1 1 1
9 48189 1 1 100 ILE CG2 C -10.500 30.051 4.672 1.00 . A A . 100 ILE CG2 1 1
9 48190 1 1 100 ILE H H -10.838 26.912 2.089 1.00 . A A . 100 ILE H 1 1
9 48191 1 1 100 ILE HA H -12.294 29.282 2.736 1.00 . A A . 100 ILE HA 1 1
9 48192 1 1 100 ILE HB H -9.575 28.387 3.726 1.00 . A A . 100 ILE HB 1 1
9 48193 1 1 100 ILE HD11 H -9.594 26.797 5.617 1.00 . A A . 100 ILE HD11 1 1
9 48194 1 1 100 ILE HD12 H -11.105 26.424 6.447 1.00 . A A . 100 ILE HD12 1 1
9 48195 1 1 100 ILE HD13 H -10.375 28.019 6.622 1.00 . A A . 100 ILE HD13 1 1
9 48196 1 1 100 ILE HG12 H -12.250 28.110 5.102 1.00 . A A . 100 ILE HG12 1 1
9 48197 1 1 100 ILE HG13 H -11.544 26.831 4.121 1.00 . A A . 100 ILE HG13 1 1
9 48198 1 1 100 ILE HG21 H -9.943 30.768 4.088 1.00 . A A . 100 ILE HG21 1 1
9 48199 1 1 100 ILE HG22 H -10.004 29.893 5.618 1.00 . A A . 100 ILE HG22 1 1
9 48200 1 1 100 ILE HG23 H -11.497 30.427 4.847 1.00 . A A . 100 ILE HG23 1 1
9 48201 1 1 100 ILE N N -11.380 27.679 1.805 1.00 . A A . 100 ILE N 1 1
9 48202 1 1 100 ILE O O -10.948 31.133 1.660 1.00 . A A . 100 ILE O 1 1
9 48203 1 1 101 GLN C C -9.410 30.772 -1.014 1.00 . A A . 101 GLN C 1 1
9 48204 1 1 101 GLN CA C -8.652 30.456 0.270 1.00 . A A . 101 GLN CA 1 1
9 48205 1 1 101 GLN CB C -7.298 29.831 -0.081 1.00 . A A . 101 GLN CB 1 1
9 48206 1 1 101 GLN CD C -6.162 28.976 2.009 1.00 . A A . 101 GLN CD 1 1
9 48207 1 1 101 GLN CG C -6.212 30.062 0.956 1.00 . A A . 101 GLN CG 1 1
9 48208 1 1 101 GLN H H -9.152 28.626 1.215 1.00 . A A . 101 GLN H 1 1
9 48209 1 1 101 GLN HA H -8.490 31.374 0.817 1.00 . A A . 101 GLN HA 1 1
9 48210 1 1 101 GLN HB2 H -7.430 28.766 -0.196 1.00 . A A . 101 GLN HB2 1 1
9 48211 1 1 101 GLN HB3 H -6.961 30.244 -1.019 1.00 . A A . 101 GLN HB3 1 1
9 48212 1 1 101 GLN HE21 H -7.282 30.071 3.228 1.00 . A A . 101 GLN HE21 1 1
9 48213 1 1 101 GLN HE22 H -6.795 28.525 3.835 1.00 . A A . 101 GLN HE22 1 1
9 48214 1 1 101 GLN HG2 H -5.258 30.098 0.453 1.00 . A A . 101 GLN HG2 1 1
9 48215 1 1 101 GLN HG3 H -6.396 31.008 1.444 1.00 . A A . 101 GLN HG3 1 1
9 48216 1 1 101 GLN N N -9.440 29.559 1.108 1.00 . A A . 101 GLN N 1 1
9 48217 1 1 101 GLN NE2 N -6.811 29.213 3.136 1.00 . A A . 101 GLN NE2 1 1
9 48218 1 1 101 GLN O O -10.372 30.082 -1.360 1.00 . A A . 101 GLN O 1 1
9 48219 1 1 101 GLN OE1 O -5.528 27.934 1.818 1.00 . A A . 101 GLN OE1 1 1
9 48220 1 1 102 GLY C C -9.174 31.329 -4.129 1.00 . A A . 102 GLY C 1 1
9 48221 1 1 102 GLY CA C -9.633 32.177 -2.958 1.00 . A A . 102 GLY CA 1 1
9 48222 1 1 102 GLY H H -8.205 32.318 -1.404 1.00 . A A . 102 GLY H 1 1
9 48223 1 1 102 GLY HA2 H -10.700 32.058 -2.837 1.00 . A A . 102 GLY HA2 1 1
9 48224 1 1 102 GLY HA3 H -9.417 33.213 -3.170 1.00 . A A . 102 GLY HA3 1 1
9 48225 1 1 102 GLY N N -8.977 31.804 -1.721 1.00 . A A . 102 GLY N 1 1
9 48226 1 1 102 GLY O O -8.583 31.836 -5.080 1.00 . A A . 102 GLY O 1 1
9 48227 1 1 103 VAL C C -10.290 28.629 -5.861 1.00 . A A . 103 VAL C 1 1
9 48228 1 1 103 VAL CA C -9.052 29.113 -5.110 1.00 . A A . 103 VAL CA 1 1
9 48229 1 1 103 VAL CB C -8.286 27.896 -4.532 1.00 . A A . 103 VAL CB 1 1
9 48230 1 1 103 VAL CG1 C -7.625 27.080 -5.636 1.00 . A A . 103 VAL CG1 1 1
9 48231 1 1 103 VAL CG2 C -7.249 28.341 -3.510 1.00 . A A . 103 VAL CG2 1 1
9 48232 1 1 103 VAL H H -9.915 29.693 -3.268 1.00 . A A . 103 VAL H 1 1
9 48233 1 1 103 VAL HA H -8.402 29.636 -5.794 1.00 . A A . 103 VAL HA 1 1
9 48234 1 1 103 VAL HB H -8.999 27.261 -4.029 1.00 . A A . 103 VAL HB 1 1
9 48235 1 1 103 VAL HG11 H -8.372 26.778 -6.355 1.00 . A A . 103 VAL HG11 1 1
9 48236 1 1 103 VAL HG12 H -7.164 26.204 -5.206 1.00 . A A . 103 VAL HG12 1 1
9 48237 1 1 103 VAL HG13 H -6.872 27.680 -6.128 1.00 . A A . 103 VAL HG13 1 1
9 48238 1 1 103 VAL HG21 H -6.688 27.483 -3.169 1.00 . A A . 103 VAL HG21 1 1
9 48239 1 1 103 VAL HG22 H -7.748 28.802 -2.670 1.00 . A A . 103 VAL HG22 1 1
9 48240 1 1 103 VAL HG23 H -6.574 29.054 -3.964 1.00 . A A . 103 VAL HG23 1 1
9 48241 1 1 103 VAL N N -9.439 30.037 -4.056 1.00 . A A . 103 VAL N 1 1
9 48242 1 1 103 VAL O O -11.380 28.557 -5.287 1.00 . A A . 103 VAL O 1 1
9 48243 1 1 104 GLY C C -11.619 26.405 -7.588 1.00 . A A . 104 GLY C 1 1
9 48244 1 1 104 GLY CA C -11.234 27.827 -7.947 1.00 . A A . 104 GLY CA 1 1
9 48245 1 1 104 GLY H H -9.234 28.390 -7.547 1.00 . A A . 104 GLY H 1 1
9 48246 1 1 104 GLY HA2 H -12.086 28.474 -7.791 1.00 . A A . 104 GLY HA2 1 1
9 48247 1 1 104 GLY HA3 H -10.953 27.861 -8.989 1.00 . A A . 104 GLY HA3 1 1
9 48248 1 1 104 GLY N N -10.124 28.306 -7.142 1.00 . A A . 104 GLY N 1 1
9 48249 1 1 104 GLY O O -11.356 25.470 -8.343 1.00 . A A . 104 GLY O 1 1
9 48250 1 1 105 VAL C C -14.160 24.769 -6.045 1.00 . A A . 105 VAL C 1 1
9 48251 1 1 105 VAL CA C -12.649 24.947 -5.932 1.00 . A A . 105 VAL CA 1 1
9 48252 1 1 105 VAL CB C -12.226 24.758 -4.459 1.00 . A A . 105 VAL CB 1 1
9 48253 1 1 105 VAL CG1 C -12.669 23.405 -3.934 1.00 . A A . 105 VAL CG1 1 1
9 48254 1 1 105 VAL CG2 C -10.724 24.921 -4.303 1.00 . A A . 105 VAL CG2 1 1
9 48255 1 1 105 VAL H H -12.393 27.045 -5.867 1.00 . A A . 105 VAL H 1 1
9 48256 1 1 105 VAL HA H -12.157 24.190 -6.527 1.00 . A A . 105 VAL HA 1 1
9 48257 1 1 105 VAL HB H -12.710 25.522 -3.866 1.00 . A A . 105 VAL HB 1 1
9 48258 1 1 105 VAL HG11 H -12.374 23.303 -2.901 1.00 . A A . 105 VAL HG11 1 1
9 48259 1 1 105 VAL HG12 H -12.207 22.626 -4.520 1.00 . A A . 105 VAL HG12 1 1
9 48260 1 1 105 VAL HG13 H -13.743 23.326 -4.012 1.00 . A A . 105 VAL HG13 1 1
9 48261 1 1 105 VAL HG21 H -10.222 24.095 -4.783 1.00 . A A . 105 VAL HG21 1 1
9 48262 1 1 105 VAL HG22 H -10.470 24.937 -3.253 1.00 . A A . 105 VAL HG22 1 1
9 48263 1 1 105 VAL HG23 H -10.414 25.847 -4.762 1.00 . A A . 105 VAL HG23 1 1
9 48264 1 1 105 VAL N N -12.231 26.251 -6.423 1.00 . A A . 105 VAL N 1 1
9 48265 1 1 105 VAL O O -14.645 23.933 -6.804 1.00 . A A . 105 VAL O 1 1
9 48266 1 1 106 THR C C -16.970 26.349 -6.400 1.00 . A A . 106 THR C 1 1
9 48267 1 1 106 THR CA C -16.357 25.508 -5.285 1.00 . A A . 106 THR CA 1 1
9 48268 1 1 106 THR CB C -16.899 25.998 -3.933 1.00 . A A . 106 THR CB 1 1
9 48269 1 1 106 THR CG2 C -16.963 24.864 -2.924 1.00 . A A . 106 THR CG2 1 1
9 48270 1 1 106 THR H H -14.459 26.238 -4.725 1.00 . A A . 106 THR H 1 1
9 48271 1 1 106 THR HA H -16.649 24.476 -5.414 1.00 . A A . 106 THR HA 1 1
9 48272 1 1 106 THR HB H -17.895 26.392 -4.079 1.00 . A A . 106 THR HB 1 1
9 48273 1 1 106 THR HG1 H -16.561 27.856 -3.349 1.00 . A A . 106 THR HG1 1 1
9 48274 1 1 106 THR HG21 H -17.366 25.234 -1.992 1.00 . A A . 106 THR HG21 1 1
9 48275 1 1 106 THR HG22 H -15.969 24.477 -2.757 1.00 . A A . 106 THR HG22 1 1
9 48276 1 1 106 THR HG23 H -17.598 24.078 -3.305 1.00 . A A . 106 THR HG23 1 1
9 48277 1 1 106 THR N N -14.901 25.576 -5.296 1.00 . A A . 106 THR N 1 1
9 48278 1 1 106 THR O O -18.137 26.741 -6.327 1.00 . A A . 106 THR O 1 1
9 48279 1 1 106 THR OG1 O -16.051 27.040 -3.429 1.00 . A A . 106 THR OG1 1 1
9 48280 1 1 107 GLU C C -17.563 26.613 -9.478 1.00 . A A . 107 GLU C 1 1
9 48281 1 1 107 GLU CA C -16.640 27.410 -8.560 1.00 . A A . 107 GLU CA 1 1
9 48282 1 1 107 GLU CB C -15.433 27.928 -9.339 1.00 . A A . 107 GLU CB 1 1
9 48283 1 1 107 GLU CD C -14.505 29.734 -10.821 1.00 . A A . 107 GLU CD 1 1
9 48284 1 1 107 GLU CG C -15.750 29.105 -10.243 1.00 . A A . 107 GLU CG 1 1
9 48285 1 1 107 GLU H H -15.283 26.229 -7.451 1.00 . A A . 107 GLU H 1 1
9 48286 1 1 107 GLU HA H -17.186 28.252 -8.163 1.00 . A A . 107 GLU HA 1 1
9 48287 1 1 107 GLU HB2 H -14.671 28.234 -8.636 1.00 . A A . 107 GLU HB2 1 1
9 48288 1 1 107 GLU HB3 H -15.045 27.125 -9.949 1.00 . A A . 107 GLU HB3 1 1
9 48289 1 1 107 GLU HG2 H -16.373 28.765 -11.056 1.00 . A A . 107 GLU HG2 1 1
9 48290 1 1 107 GLU HG3 H -16.280 29.852 -9.670 1.00 . A A . 107 GLU HG3 1 1
9 48291 1 1 107 GLU N N -16.188 26.603 -7.436 1.00 . A A . 107 GLU N 1 1
9 48292 1 1 107 GLU O O -18.264 27.178 -10.314 1.00 . A A . 107 GLU O 1 1
9 48293 1 1 107 GLU OE1 O -13.771 29.041 -11.556 1.00 . A A . 107 GLU OE1 1 1
9 48294 1 1 107 GLU OE2 O -14.249 30.922 -10.537 1.00 . A A . 107 GLU OE2 1 1
9 48295 1 1 108 THR C C -19.875 24.673 -9.843 1.00 . A A . 108 THR C 1 1
9 48296 1 1 108 THR CA C -18.390 24.418 -10.118 1.00 . A A . 108 THR CA 1 1
9 48297 1 1 108 THR CB C -18.046 22.951 -9.807 1.00 . A A . 108 THR CB 1 1
9 48298 1 1 108 THR CG2 C -17.193 22.341 -10.913 1.00 . A A . 108 THR CG2 1 1
9 48299 1 1 108 THR H H -16.975 24.902 -8.633 1.00 . A A . 108 THR H 1 1
9 48300 1 1 108 THR HA H -18.182 24.608 -11.160 1.00 . A A . 108 THR HA 1 1
9 48301 1 1 108 THR HB H -18.964 22.388 -9.725 1.00 . A A . 108 THR HB 1 1
9 48302 1 1 108 THR HG1 H -16.639 22.225 -8.621 1.00 . A A . 108 THR HG1 1 1
9 48303 1 1 108 THR HG21 H -16.274 22.900 -11.008 1.00 . A A . 108 THR HG21 1 1
9 48304 1 1 108 THR HG22 H -17.734 22.376 -11.847 1.00 . A A . 108 THR HG22 1 1
9 48305 1 1 108 THR HG23 H -16.966 21.315 -10.666 1.00 . A A . 108 THR HG23 1 1
9 48306 1 1 108 THR N N -17.555 25.298 -9.317 1.00 . A A . 108 THR N 1 1
9 48307 1 1 108 THR O O -20.239 25.132 -8.756 1.00 . A A . 108 THR O 1 1
9 48308 1 1 108 THR OG1 O -17.336 22.886 -8.560 1.00 . A A . 108 THR OG1 1 1
9 48309 1 1 109 PRO C C -22.823 23.615 -9.687 1.00 . A A . 109 PRO C 1 1
9 48310 1 1 109 PRO CA C -22.203 24.600 -10.685 1.00 . A A . 109 PRO CA 1 1
9 48311 1 1 109 PRO CB C -22.737 24.345 -12.101 1.00 . A A . 109 PRO CB 1 1
9 48312 1 1 109 PRO CD C -20.389 23.938 -12.185 1.00 . A A . 109 PRO CD 1 1
9 48313 1 1 109 PRO CG C -21.704 23.508 -12.766 1.00 . A A . 109 PRO CG 1 1
9 48314 1 1 109 PRO HA H -22.440 25.611 -10.384 1.00 . A A . 109 PRO HA 1 1
9 48315 1 1 109 PRO HB2 H -23.684 23.826 -12.047 1.00 . A A . 109 PRO HB2 1 1
9 48316 1 1 109 PRO HB3 H -22.851 25.277 -12.627 1.00 . A A . 109 PRO HB3 1 1
9 48317 1 1 109 PRO HD2 H -19.709 23.101 -12.132 1.00 . A A . 109 PRO HD2 1 1
9 48318 1 1 109 PRO HD3 H -19.962 24.738 -12.770 1.00 . A A . 109 PRO HD3 1 1
9 48319 1 1 109 PRO HG2 H -21.888 22.464 -12.557 1.00 . A A . 109 PRO HG2 1 1
9 48320 1 1 109 PRO HG3 H -21.711 23.688 -13.830 1.00 . A A . 109 PRO HG3 1 1
9 48321 1 1 109 PRO N N -20.750 24.410 -10.833 1.00 . A A . 109 PRO N 1 1
9 48322 1 1 109 PRO O O -22.136 23.092 -8.809 1.00 . A A . 109 PRO O 1 1
9 48323 1 1 110 LEU C C -24.183 21.027 -8.959 1.00 . A A . 110 LEU C 1 1
9 48324 1 1 110 LEU CA C -24.818 22.417 -8.936 1.00 . A A . 110 LEU CA 1 1
9 48325 1 1 110 LEU CB C -26.304 22.321 -9.300 1.00 . A A . 110 LEU CB 1 1
9 48326 1 1 110 LEU CD1 C -28.574 23.377 -9.466 1.00 . A A . 110 LEU CD1 1 1
9 48327 1 1 110 LEU CD2 C -27.086 23.935 -7.539 1.00 . A A . 110 LEU CD2 1 1
9 48328 1 1 110 LEU CG C -27.133 23.578 -9.018 1.00 . A A . 110 LEU CG 1 1
9 48329 1 1 110 LEU H H -24.619 23.759 -10.571 1.00 . A A . 110 LEU H 1 1
9 48330 1 1 110 LEU HA H -24.733 22.813 -7.936 1.00 . A A . 110 LEU HA 1 1
9 48331 1 1 110 LEU HB2 H -26.379 22.097 -10.353 1.00 . A A . 110 LEU HB2 1 1
9 48332 1 1 110 LEU HB3 H -26.736 21.503 -8.745 1.00 . A A . 110 LEU HB3 1 1
9 48333 1 1 110 LEU HD11 H -28.594 23.136 -10.519 1.00 . A A . 110 LEU HD11 1 1
9 48334 1 1 110 LEU HD12 H -29.134 24.286 -9.296 1.00 . A A . 110 LEU HD12 1 1
9 48335 1 1 110 LEU HD13 H -29.017 22.571 -8.902 1.00 . A A . 110 LEU HD13 1 1
9 48336 1 1 110 LEU HD21 H -27.707 24.800 -7.359 1.00 . A A . 110 LEU HD21 1 1
9 48337 1 1 110 LEU HD22 H -26.070 24.159 -7.255 1.00 . A A . 110 LEU HD22 1 1
9 48338 1 1 110 LEU HD23 H -27.449 23.102 -6.956 1.00 . A A . 110 LEU HD23 1 1
9 48339 1 1 110 LEU HG H -26.724 24.405 -9.576 1.00 . A A . 110 LEU HG 1 1
9 48340 1 1 110 LEU N N -24.119 23.338 -9.836 1.00 . A A . 110 LEU N 1 1
9 48341 1 1 110 LEU O O -24.384 20.228 -8.049 1.00 . A A . 110 LEU O 1 1
9 48342 1 1 111 MET C C -21.772 19.200 -8.979 1.00 . A A . 111 MET C 1 1
9 48343 1 1 111 MET CA C -22.725 19.467 -10.149 1.00 . A A . 111 MET CA 1 1
9 48344 1 1 111 MET CB C -21.951 19.418 -11.472 1.00 . A A . 111 MET CB 1 1
9 48345 1 1 111 MET CE C -19.177 18.530 -13.064 1.00 . A A . 111 MET CE 1 1
9 48346 1 1 111 MET CG C -20.670 20.239 -11.462 1.00 . A A . 111 MET CG 1 1
9 48347 1 1 111 MET H H -23.313 21.421 -10.713 1.00 . A A . 111 MET H 1 1
9 48348 1 1 111 MET HA H -23.478 18.696 -10.160 1.00 . A A . 111 MET HA 1 1
9 48349 1 1 111 MET HB2 H -21.696 18.392 -11.688 1.00 . A A . 111 MET HB2 1 1
9 48350 1 1 111 MET HB3 H -22.588 19.794 -12.260 1.00 . A A . 111 MET HB3 1 1
9 48351 1 1 111 MET HE1 H -18.505 18.388 -12.231 1.00 . A A . 111 MET HE1 1 1
9 48352 1 1 111 MET HE2 H -18.647 18.354 -13.988 1.00 . A A . 111 MET HE2 1 1
9 48353 1 1 111 MET HE3 H -20.001 17.835 -12.982 1.00 . A A . 111 MET HE3 1 1
9 48354 1 1 111 MET HG2 H -20.918 21.261 -11.225 1.00 . A A . 111 MET HG2 1 1
9 48355 1 1 111 MET HG3 H -20.012 19.844 -10.701 1.00 . A A . 111 MET HG3 1 1
9 48356 1 1 111 MET N N -23.407 20.750 -10.004 1.00 . A A . 111 MET N 1 1
9 48357 1 1 111 MET O O -21.423 18.053 -8.710 1.00 . A A . 111 MET O 1 1
9 48358 1 1 111 MET SD S -19.807 20.208 -13.044 1.00 . A A . 111 MET SD 1 1
9 48359 1 1 112 LYS C C -21.213 19.595 -5.920 1.00 . A A . 112 LYS C 1 1
9 48360 1 1 112 LYS CA C -20.454 20.105 -7.140 1.00 . A A . 112 LYS CA 1 1
9 48361 1 1 112 LYS CB C -19.740 21.423 -6.812 1.00 . A A . 112 LYS CB 1 1
9 48362 1 1 112 LYS CD C -19.836 23.621 -5.611 1.00 . A A . 112 LYS CD 1 1
9 48363 1 1 112 LYS CE C -20.723 24.765 -5.151 1.00 . A A . 112 LYS CE 1 1
9 48364 1 1 112 LYS CG C -20.646 22.503 -6.246 1.00 . A A . 112 LYS CG 1 1
9 48365 1 1 112 LYS H H -21.671 21.157 -8.527 1.00 . A A . 112 LYS H 1 1
9 48366 1 1 112 LYS HA H -19.714 19.367 -7.412 1.00 . A A . 112 LYS HA 1 1
9 48367 1 1 112 LYS HB2 H -18.963 21.225 -6.089 1.00 . A A . 112 LYS HB2 1 1
9 48368 1 1 112 LYS HB3 H -19.287 21.802 -7.717 1.00 . A A . 112 LYS HB3 1 1
9 48369 1 1 112 LYS HD2 H -19.305 23.227 -4.757 1.00 . A A . 112 LYS HD2 1 1
9 48370 1 1 112 LYS HD3 H -19.129 23.995 -6.335 1.00 . A A . 112 LYS HD3 1 1
9 48371 1 1 112 LYS HE2 H -21.713 24.381 -4.965 1.00 . A A . 112 LYS HE2 1 1
9 48372 1 1 112 LYS HE3 H -20.319 25.175 -4.237 1.00 . A A . 112 LYS HE3 1 1
9 48373 1 1 112 LYS HG2 H -21.245 22.913 -7.046 1.00 . A A . 112 LYS HG2 1 1
9 48374 1 1 112 LYS HG3 H -21.290 22.065 -5.498 1.00 . A A . 112 LYS HG3 1 1
9 48375 1 1 112 LYS HZ1 H -20.964 25.443 -7.116 1.00 . A A . 112 LYS HZ1 1 1
9 48376 1 1 112 LYS HZ2 H -19.922 26.397 -6.180 1.00 . A A . 112 LYS HZ2 1 1
9 48377 1 1 112 LYS HZ3 H -21.593 26.487 -5.942 1.00 . A A . 112 LYS HZ3 1 1
9 48378 1 1 112 LYS N N -21.359 20.259 -8.277 1.00 . A A . 112 LYS N 1 1
9 48379 1 1 112 LYS NZ N -20.807 25.846 -6.168 1.00 . A A . 112 LYS NZ 1 1
9 48380 1 1 112 LYS O O -20.614 19.171 -4.934 1.00 . A A . 112 LYS O 1 1
9 48381 1 1 113 GLU C C -23.895 17.791 -5.266 1.00 . A A . 113 GLU C 1 1
9 48382 1 1 113 GLU CA C -23.373 19.174 -4.903 1.00 . A A . 113 GLU CA 1 1
9 48383 1 1 113 GLU CB C -24.536 20.132 -4.635 1.00 . A A . 113 GLU CB 1 1
9 48384 1 1 113 GLU CD C -24.446 19.903 -2.112 1.00 . A A . 113 GLU CD 1 1
9 48385 1 1 113 GLU CG C -25.306 19.816 -3.358 1.00 . A A . 113 GLU CG 1 1
9 48386 1 1 113 GLU H H -22.958 20.036 -6.788 1.00 . A A . 113 GLU H 1 1
9 48387 1 1 113 GLU HA H -22.762 19.096 -4.016 1.00 . A A . 113 GLU HA 1 1
9 48388 1 1 113 GLU HB2 H -24.148 21.138 -4.557 1.00 . A A . 113 GLU HB2 1 1
9 48389 1 1 113 GLU HB3 H -25.224 20.085 -5.466 1.00 . A A . 113 GLU HB3 1 1
9 48390 1 1 113 GLU HG2 H -26.117 20.520 -3.261 1.00 . A A . 113 GLU HG2 1 1
9 48391 1 1 113 GLU HG3 H -25.706 18.815 -3.433 1.00 . A A . 113 GLU HG3 1 1
9 48392 1 1 113 GLU N N -22.536 19.658 -5.987 1.00 . A A . 113 GLU N 1 1
9 48393 1 1 113 GLU O O -24.080 16.938 -4.402 1.00 . A A . 113 GLU O 1 1
9 48394 1 1 113 GLU OE1 O -23.647 20.854 -2.005 1.00 . A A . 113 GLU OE1 1 1
9 48395 1 1 113 GLU OE2 O -24.574 19.028 -1.230 1.00 . A A . 113 GLU OE2 1 1
9 48396 1 1 114 ASP C C -23.627 15.188 -6.678 1.00 . A A . 114 ASP C 1 1
9 48397 1 1 114 ASP CA C -24.593 16.293 -7.068 1.00 . A A . 114 ASP CA 1 1
9 48398 1 1 114 ASP CB C -24.742 16.331 -8.592 1.00 . A A . 114 ASP CB 1 1
9 48399 1 1 114 ASP CG C -26.164 16.596 -9.042 1.00 . A A . 114 ASP CG 1 1
9 48400 1 1 114 ASP H H -23.955 18.308 -7.197 1.00 . A A . 114 ASP H 1 1
9 48401 1 1 114 ASP HA H -25.555 16.095 -6.622 1.00 . A A . 114 ASP HA 1 1
9 48402 1 1 114 ASP HB2 H -24.111 17.112 -8.988 1.00 . A A . 114 ASP HB2 1 1
9 48403 1 1 114 ASP HB3 H -24.427 15.383 -9.000 1.00 . A A . 114 ASP HB3 1 1
9 48404 1 1 114 ASP N N -24.114 17.577 -6.563 1.00 . A A . 114 ASP N 1 1
9 48405 1 1 114 ASP O O -24.039 14.085 -6.316 1.00 . A A . 114 ASP O 1 1
9 48406 1 1 114 ASP OD1 O -26.647 17.736 -8.877 1.00 . A A . 114 ASP OD1 1 1
9 48407 1 1 114 ASP OD2 O -26.803 15.670 -9.591 1.00 . A A . 114 ASP OD2 1 1
9 48408 1 1 115 SER C C -21.395 14.203 -4.890 1.00 . A A . 115 SER C 1 1
9 48409 1 1 115 SER CA C -21.298 14.552 -6.375 1.00 . A A . 115 SER CA 1 1
9 48410 1 1 115 SER CB C -19.934 15.153 -6.700 1.00 . A A . 115 SER CB 1 1
9 48411 1 1 115 SER H H -22.077 16.401 -7.027 1.00 . A A . 115 SER H 1 1
9 48412 1 1 115 SER HA H -21.441 13.655 -6.960 1.00 . A A . 115 SER HA 1 1
9 48413 1 1 115 SER HB2 H -19.240 14.925 -5.905 1.00 . A A . 115 SER HB2 1 1
9 48414 1 1 115 SER HB3 H -19.569 14.741 -7.629 1.00 . A A . 115 SER HB3 1 1
9 48415 1 1 115 SER HG H -20.081 16.789 -7.773 1.00 . A A . 115 SER HG 1 1
9 48416 1 1 115 SER N N -22.338 15.501 -6.735 1.00 . A A . 115 SER N 1 1
9 48417 1 1 115 SER O O -21.290 13.039 -4.503 1.00 . A A . 115 SER O 1 1
9 48418 1 1 115 SER OG O -20.033 16.562 -6.836 1.00 . A A . 115 SER OG 1 1
9 48419 1 1 116 ILE C C -23.012 14.228 -2.314 1.00 . A A . 116 ILE C 1 1
9 48420 1 1 116 ILE CA C -21.756 15.034 -2.628 1.00 . A A . 116 ILE CA 1 1
9 48421 1 1 116 ILE CB C -21.812 16.381 -1.877 1.00 . A A . 116 ILE CB 1 1
9 48422 1 1 116 ILE CD1 C -20.630 18.626 -1.628 1.00 . A A . 116 ILE CD1 1 1
9 48423 1 1 116 ILE CG1 C -20.589 17.235 -2.224 1.00 . A A . 116 ILE CG1 1 1
9 48424 1 1 116 ILE CG2 C -21.889 16.148 -0.374 1.00 . A A . 116 ILE CG2 1 1
9 48425 1 1 116 ILE H H -21.714 16.127 -4.439 1.00 . A A . 116 ILE H 1 1
9 48426 1 1 116 ILE HA H -20.891 14.486 -2.283 1.00 . A A . 116 ILE HA 1 1
9 48427 1 1 116 ILE HB H -22.707 16.902 -2.184 1.00 . A A . 116 ILE HB 1 1
9 48428 1 1 116 ILE HD11 H -21.552 19.112 -1.908 1.00 . A A . 116 ILE HD11 1 1
9 48429 1 1 116 ILE HD12 H -19.794 19.200 -1.997 1.00 . A A . 116 ILE HD12 1 1
9 48430 1 1 116 ILE HD13 H -20.571 18.556 -0.551 1.00 . A A . 116 ILE HD13 1 1
9 48431 1 1 116 ILE HG12 H -19.702 16.744 -1.856 1.00 . A A . 116 ILE HG12 1 1
9 48432 1 1 116 ILE HG13 H -20.520 17.337 -3.299 1.00 . A A . 116 ILE HG13 1 1
9 48433 1 1 116 ILE HG21 H -21.913 17.099 0.139 1.00 . A A . 116 ILE HG21 1 1
9 48434 1 1 116 ILE HG22 H -21.023 15.589 -0.054 1.00 . A A . 116 ILE HG22 1 1
9 48435 1 1 116 ILE HG23 H -22.783 15.590 -0.141 1.00 . A A . 116 ILE HG23 1 1
9 48436 1 1 116 ILE N N -21.627 15.223 -4.067 1.00 . A A . 116 ILE N 1 1
9 48437 1 1 116 ILE O O -23.001 13.351 -1.448 1.00 . A A . 116 ILE O 1 1
9 48438 1 1 117 LEU C C -25.181 12.345 -3.180 1.00 . A A . 117 LEU C 1 1
9 48439 1 1 117 LEU CA C -25.356 13.822 -2.848 1.00 . A A . 117 LEU CA 1 1
9 48440 1 1 117 LEU CB C -26.452 14.440 -3.719 1.00 . A A . 117 LEU CB 1 1
9 48441 1 1 117 LEU CD1 C -27.809 16.448 -4.357 1.00 . A A . 117 LEU CD1 1 1
9 48442 1 1 117 LEU CD2 C -27.543 15.847 -1.949 1.00 . A A . 117 LEU CD2 1 1
9 48443 1 1 117 LEU CG C -26.875 15.855 -3.316 1.00 . A A . 117 LEU CG 1 1
9 48444 1 1 117 LEU H H -24.043 15.255 -3.691 1.00 . A A . 117 LEU H 1 1
9 48445 1 1 117 LEU HA H -25.639 13.914 -1.810 1.00 . A A . 117 LEU HA 1 1
9 48446 1 1 117 LEU HB2 H -26.100 14.469 -4.740 1.00 . A A . 117 LEU HB2 1 1
9 48447 1 1 117 LEU HB3 H -27.323 13.804 -3.674 1.00 . A A . 117 LEU HB3 1 1
9 48448 1 1 117 LEU HD11 H -27.290 16.528 -5.302 1.00 . A A . 117 LEU HD11 1 1
9 48449 1 1 117 LEU HD12 H -28.128 17.429 -4.037 1.00 . A A . 117 LEU HD12 1 1
9 48450 1 1 117 LEU HD13 H -28.672 15.810 -4.473 1.00 . A A . 117 LEU HD13 1 1
9 48451 1 1 117 LEU HD21 H -28.354 15.133 -1.948 1.00 . A A . 117 LEU HD21 1 1
9 48452 1 1 117 LEU HD22 H -27.933 16.831 -1.733 1.00 . A A . 117 LEU HD22 1 1
9 48453 1 1 117 LEU HD23 H -26.821 15.574 -1.195 1.00 . A A . 117 LEU HD23 1 1
9 48454 1 1 117 LEU HG H -25.999 16.483 -3.258 1.00 . A A . 117 LEU HG 1 1
9 48455 1 1 117 LEU N N -24.093 14.528 -3.030 1.00 . A A . 117 LEU N 1 1
9 48456 1 1 117 LEU O O -25.759 11.478 -2.524 1.00 . A A . 117 LEU O 1 1
9 48457 1 1 118 ALA C C -23.378 9.973 -3.467 1.00 . A A . 118 ALA C 1 1
9 48458 1 1 118 ALA CA C -24.089 10.699 -4.603 1.00 . A A . 118 ALA CA 1 1
9 48459 1 1 118 ALA CB C -23.246 10.678 -5.872 1.00 . A A . 118 ALA CB 1 1
9 48460 1 1 118 ALA H H -23.960 12.811 -4.696 1.00 . A A . 118 ALA H 1 1
9 48461 1 1 118 ALA HA H -25.028 10.205 -4.806 1.00 . A A . 118 ALA HA 1 1
9 48462 1 1 118 ALA HB1 H -23.118 9.657 -6.201 1.00 . A A . 118 ALA HB1 1 1
9 48463 1 1 118 ALA HB2 H -22.279 11.113 -5.669 1.00 . A A . 118 ALA HB2 1 1
9 48464 1 1 118 ALA HB3 H -23.741 11.247 -6.645 1.00 . A A . 118 ALA HB3 1 1
9 48465 1 1 118 ALA N N -24.371 12.070 -4.199 1.00 . A A . 118 ALA N 1 1
9 48466 1 1 118 ALA O O -23.679 8.821 -3.161 1.00 . A A . 118 ALA O 1 1
9 48467 1 1 119 VAL C C -22.640 9.893 -0.531 1.00 . A A . 119 VAL C 1 1
9 48468 1 1 119 VAL CA C -21.699 10.121 -1.710 1.00 . A A . 119 VAL CA 1 1
9 48469 1 1 119 VAL CB C -20.560 11.072 -1.280 1.00 . A A . 119 VAL CB 1 1
9 48470 1 1 119 VAL CG1 C -19.902 10.598 0.007 1.00 . A A . 119 VAL CG1 1 1
9 48471 1 1 119 VAL CG2 C -19.530 11.198 -2.389 1.00 . A A . 119 VAL CG2 1 1
9 48472 1 1 119 VAL H H -22.246 11.586 -3.137 1.00 . A A . 119 VAL H 1 1
9 48473 1 1 119 VAL HA H -21.268 9.178 -2.014 1.00 . A A . 119 VAL HA 1 1
9 48474 1 1 119 VAL HB H -20.982 12.048 -1.102 1.00 . A A . 119 VAL HB 1 1
9 48475 1 1 119 VAL HG11 H -19.456 9.628 -0.152 1.00 . A A . 119 VAL HG11 1 1
9 48476 1 1 119 VAL HG12 H -20.646 10.529 0.786 1.00 . A A . 119 VAL HG12 1 1
9 48477 1 1 119 VAL HG13 H -19.138 11.303 0.301 1.00 . A A . 119 VAL HG13 1 1
9 48478 1 1 119 VAL HG21 H -18.763 11.896 -2.089 1.00 . A A . 119 VAL HG21 1 1
9 48479 1 1 119 VAL HG22 H -20.011 11.556 -3.287 1.00 . A A . 119 VAL HG22 1 1
9 48480 1 1 119 VAL HG23 H -19.084 10.233 -2.578 1.00 . A A . 119 VAL HG23 1 1
9 48481 1 1 119 VAL N N -22.443 10.671 -2.834 1.00 . A A . 119 VAL N 1 1
9 48482 1 1 119 VAL O O -22.590 8.858 0.135 1.00 . A A . 119 VAL O 1 1
9 48483 1 1 120 ARG C C -25.379 9.588 0.614 1.00 . A A . 120 ARG C 1 1
9 48484 1 1 120 ARG CA C -24.481 10.810 0.783 1.00 . A A . 120 ARG CA 1 1
9 48485 1 1 120 ARG CB C -25.319 12.091 0.786 1.00 . A A . 120 ARG CB 1 1
9 48486 1 1 120 ARG CD C -26.544 13.829 2.103 1.00 . A A . 120 ARG CD 1 1
9 48487 1 1 120 ARG CG C -25.926 12.440 2.135 1.00 . A A . 120 ARG CG 1 1
9 48488 1 1 120 ARG CZ C -27.098 15.562 3.773 1.00 . A A . 120 ARG CZ 1 1
9 48489 1 1 120 ARG H H -23.480 11.674 -0.870 1.00 . A A . 120 ARG H 1 1
9 48490 1 1 120 ARG HA H -23.946 10.731 1.718 1.00 . A A . 120 ARG HA 1 1
9 48491 1 1 120 ARG HB2 H -24.692 12.914 0.480 1.00 . A A . 120 ARG HB2 1 1
9 48492 1 1 120 ARG HB3 H -26.123 11.980 0.074 1.00 . A A . 120 ARG HB3 1 1
9 48493 1 1 120 ARG HD2 H -25.812 14.525 1.719 1.00 . A A . 120 ARG HD2 1 1
9 48494 1 1 120 ARG HD3 H -27.400 13.811 1.445 1.00 . A A . 120 ARG HD3 1 1
9 48495 1 1 120 ARG HE H -27.183 13.587 4.095 1.00 . A A . 120 ARG HE 1 1
9 48496 1 1 120 ARG HG2 H -26.692 11.718 2.375 1.00 . A A . 120 ARG HG2 1 1
9 48497 1 1 120 ARG HG3 H -25.153 12.415 2.888 1.00 . A A . 120 ARG HG3 1 1
9 48498 1 1 120 ARG HH11 H -26.491 16.286 1.934 1.00 . A A . 120 ARG HH11 1 1
9 48499 1 1 120 ARG HH12 H -26.917 17.529 3.167 1.00 . A A . 120 ARG HH12 1 1
9 48500 1 1 120 ARG HH21 H -27.729 15.134 5.690 1.00 . A A . 120 ARG HH21 1 1
9 48501 1 1 120 ARG HH22 H -27.608 16.885 5.266 1.00 . A A . 120 ARG HH22 1 1
9 48502 1 1 120 ARG N N -23.506 10.872 -0.297 1.00 . A A . 120 ARG N 1 1
9 48503 1 1 120 ARG NE N -26.973 14.280 3.428 1.00 . A A . 120 ARG NE 1 1
9 48504 1 1 120 ARG NH1 N -26.817 16.526 2.898 1.00 . A A . 120 ARG NH1 1 1
9 48505 1 1 120 ARG NH2 N -27.508 15.884 4.995 1.00 . A A . 120 ARG NH2 1 1
9 48506 1 1 120 ARG O O -25.642 8.861 1.570 1.00 . A A . 120 ARG O 1 1
9 48507 1 1 121 LYS C C -25.918 6.922 -0.785 1.00 . A A . 121 LYS C 1 1
9 48508 1 1 121 LYS CA C -26.685 8.233 -0.934 1.00 . A A . 121 LYS CA 1 1
9 48509 1 1 121 LYS CB C -27.211 8.360 -2.362 1.00 . A A . 121 LYS CB 1 1
9 48510 1 1 121 LYS CD C -29.731 8.412 -2.343 1.00 . A A . 121 LYS CD 1 1
9 48511 1 1 121 LYS CE C -29.814 9.628 -3.258 1.00 . A A . 121 LYS CE 1 1
9 48512 1 1 121 LYS CG C -28.488 7.575 -2.618 1.00 . A A . 121 LYS CG 1 1
9 48513 1 1 121 LYS H H -25.573 9.988 -1.336 1.00 . A A . 121 LYS H 1 1
9 48514 1 1 121 LYS HA H -27.518 8.236 -0.246 1.00 . A A . 121 LYS HA 1 1
9 48515 1 1 121 LYS HB2 H -27.404 9.401 -2.569 1.00 . A A . 121 LYS HB2 1 1
9 48516 1 1 121 LYS HB3 H -26.453 8.002 -3.041 1.00 . A A . 121 LYS HB3 1 1
9 48517 1 1 121 LYS HD2 H -30.606 7.798 -2.497 1.00 . A A . 121 LYS HD2 1 1
9 48518 1 1 121 LYS HD3 H -29.706 8.748 -1.316 1.00 . A A . 121 LYS HD3 1 1
9 48519 1 1 121 LYS HE2 H -30.795 10.070 -3.154 1.00 . A A . 121 LYS HE2 1 1
9 48520 1 1 121 LYS HE3 H -29.067 10.344 -2.952 1.00 . A A . 121 LYS HE3 1 1
9 48521 1 1 121 LYS HG2 H -28.502 7.258 -3.650 1.00 . A A . 121 LYS HG2 1 1
9 48522 1 1 121 LYS HG3 H -28.499 6.708 -1.975 1.00 . A A . 121 LYS HG3 1 1
9 48523 1 1 121 LYS HZ1 H -28.636 8.899 -4.826 1.00 . A A . 121 LYS HZ1 1 1
9 48524 1 1 121 LYS HZ2 H -29.707 10.121 -5.283 1.00 . A A . 121 LYS HZ2 1 1
9 48525 1 1 121 LYS HZ3 H -30.286 8.562 -4.994 1.00 . A A . 121 LYS HZ3 1 1
9 48526 1 1 121 LYS N N -25.825 9.365 -0.616 1.00 . A A . 121 LYS N 1 1
9 48527 1 1 121 LYS NZ N -29.596 9.276 -4.688 1.00 . A A . 121 LYS NZ 1 1
9 48528 1 1 121 LYS O O -26.438 5.939 -0.254 1.00 . A A . 121 LYS O 1 1
9 48529 1 1 122 TYR C C -23.646 5.311 0.258 1.00 . A A . 122 TYR C 1 1
9 48530 1 1 122 TYR CA C -23.811 5.756 -1.193 1.00 . A A . 122 TYR CA 1 1
9 48531 1 1 122 TYR CB C -22.455 6.095 -1.816 1.00 . A A . 122 TYR CB 1 1
9 48532 1 1 122 TYR CD1 C -21.555 3.839 -2.515 1.00 . A A . 122 TYR CD1 1 1
9 48533 1 1 122 TYR CD2 C -20.320 5.094 -0.904 1.00 . A A . 122 TYR CD2 1 1
9 48534 1 1 122 TYR CE1 C -20.611 2.829 -2.457 1.00 . A A . 122 TYR CE1 1 1
9 48535 1 1 122 TYR CE2 C -19.373 4.089 -0.840 1.00 . A A . 122 TYR CE2 1 1
9 48536 1 1 122 TYR CG C -21.427 4.986 -1.741 1.00 . A A . 122 TYR CG 1 1
9 48537 1 1 122 TYR CZ C -19.523 2.958 -1.619 1.00 . A A . 122 TYR CZ 1 1
9 48538 1 1 122 TYR H H -24.342 7.740 -1.706 1.00 . A A . 122 TYR H 1 1
9 48539 1 1 122 TYR HA H -24.271 4.958 -1.756 1.00 . A A . 122 TYR HA 1 1
9 48540 1 1 122 TYR HB2 H -22.600 6.334 -2.857 1.00 . A A . 122 TYR HB2 1 1
9 48541 1 1 122 TYR HB3 H -22.046 6.958 -1.311 1.00 . A A . 122 TYR HB3 1 1
9 48542 1 1 122 TYR HD1 H -22.408 3.741 -3.169 1.00 . A A . 122 TYR HD1 1 1
9 48543 1 1 122 TYR HD2 H -20.205 5.980 -0.296 1.00 . A A . 122 TYR HD2 1 1
9 48544 1 1 122 TYR HE1 H -20.728 1.945 -3.066 1.00 . A A . 122 TYR HE1 1 1
9 48545 1 1 122 TYR HE2 H -18.520 4.191 -0.184 1.00 . A A . 122 TYR HE2 1 1
9 48546 1 1 122 TYR HH H -18.769 1.286 -2.236 1.00 . A A . 122 TYR HH 1 1
9 48547 1 1 122 TYR N N -24.681 6.923 -1.269 1.00 . A A . 122 TYR N 1 1
9 48548 1 1 122 TYR O O -23.817 4.136 0.585 1.00 . A A . 122 TYR O 1 1
9 48549 1 1 122 TYR OH O -18.583 1.958 -1.558 1.00 . A A . 122 TYR OH 1 1
9 48550 1 1 123 PHE C C -24.479 5.597 3.199 1.00 . A A . 123 PHE C 1 1
9 48551 1 1 123 PHE CA C -23.158 5.978 2.545 1.00 . A A . 123 PHE CA 1 1
9 48552 1 1 123 PHE CB C -22.545 7.177 3.267 1.00 . A A . 123 PHE CB 1 1
9 48553 1 1 123 PHE CD1 C -20.424 7.578 1.996 1.00 . A A . 123 PHE CD1 1 1
9 48554 1 1 123 PHE CD2 C -20.268 6.915 4.279 1.00 . A A . 123 PHE CD2 1 1
9 48555 1 1 123 PHE CE1 C -19.048 7.626 1.909 1.00 . A A . 123 PHE CE1 1 1
9 48556 1 1 123 PHE CE2 C -18.891 6.961 4.199 1.00 . A A . 123 PHE CE2 1 1
9 48557 1 1 123 PHE CG C -21.049 7.225 3.179 1.00 . A A . 123 PHE CG 1 1
9 48558 1 1 123 PHE CZ C -18.280 7.315 3.011 1.00 . A A . 123 PHE CZ 1 1
9 48559 1 1 123 PHE H H -23.224 7.187 0.803 1.00 . A A . 123 PHE H 1 1
9 48560 1 1 123 PHE HA H -22.483 5.141 2.626 1.00 . A A . 123 PHE HA 1 1
9 48561 1 1 123 PHE HB2 H -22.933 8.087 2.833 1.00 . A A . 123 PHE HB2 1 1
9 48562 1 1 123 PHE HB3 H -22.819 7.139 4.313 1.00 . A A . 123 PHE HB3 1 1
9 48563 1 1 123 PHE HD1 H -21.028 7.822 1.132 1.00 . A A . 123 PHE HD1 1 1
9 48564 1 1 123 PHE HD2 H -20.744 6.636 5.207 1.00 . A A . 123 PHE HD2 1 1
9 48565 1 1 123 PHE HE1 H -18.572 7.905 0.979 1.00 . A A . 123 PHE HE1 1 1
9 48566 1 1 123 PHE HE2 H -18.293 6.716 5.064 1.00 . A A . 123 PHE HE2 1 1
9 48567 1 1 123 PHE HZ H -17.204 7.352 2.947 1.00 . A A . 123 PHE HZ 1 1
9 48568 1 1 123 PHE N N -23.339 6.265 1.128 1.00 . A A . 123 PHE N 1 1
9 48569 1 1 123 PHE O O -24.502 4.814 4.149 1.00 . A A . 123 PHE O 1 1
9 48570 1 1 124 GLN C C -27.240 4.380 2.994 1.00 . A A . 124 GLN C 1 1
9 48571 1 1 124 GLN CA C -26.900 5.850 3.203 1.00 . A A . 124 GLN CA 1 1
9 48572 1 1 124 GLN CB C -27.950 6.732 2.529 1.00 . A A . 124 GLN CB 1 1
9 48573 1 1 124 GLN CD C -29.169 7.588 4.568 1.00 . A A . 124 GLN CD 1 1
9 48574 1 1 124 GLN CG C -29.268 6.788 3.284 1.00 . A A . 124 GLN CG 1 1
9 48575 1 1 124 GLN H H -25.486 6.755 1.916 1.00 . A A . 124 GLN H 1 1
9 48576 1 1 124 GLN HA H -26.890 6.059 4.263 1.00 . A A . 124 GLN HA 1 1
9 48577 1 1 124 GLN HB2 H -27.561 7.736 2.447 1.00 . A A . 124 GLN HB2 1 1
9 48578 1 1 124 GLN HB3 H -28.143 6.348 1.539 1.00 . A A . 124 GLN HB3 1 1
9 48579 1 1 124 GLN HE21 H -28.642 5.958 5.576 1.00 . A A . 124 GLN HE21 1 1
9 48580 1 1 124 GLN HE22 H -28.759 7.414 6.503 1.00 . A A . 124 GLN HE22 1 1
9 48581 1 1 124 GLN HG2 H -30.013 7.242 2.650 1.00 . A A . 124 GLN HG2 1 1
9 48582 1 1 124 GLN HG3 H -29.570 5.780 3.529 1.00 . A A . 124 GLN HG3 1 1
9 48583 1 1 124 GLN N N -25.574 6.140 2.676 1.00 . A A . 124 GLN N 1 1
9 48584 1 1 124 GLN NE2 N -28.819 6.920 5.658 1.00 . A A . 124 GLN NE2 1 1
9 48585 1 1 124 GLN O O -27.853 3.740 3.852 1.00 . A A . 124 GLN O 1 1
9 48586 1 1 124 GLN OE1 O -29.400 8.798 4.578 1.00 . A A . 124 GLN OE1 1 1
9 48587 1 1 125 ARG C C -26.220 1.565 2.445 1.00 . A A . 125 ARG C 1 1
9 48588 1 1 125 ARG CA C -27.077 2.444 1.541 1.00 . A A . 125 ARG CA 1 1
9 48589 1 1 125 ARG CB C -26.773 2.151 0.072 1.00 . A A . 125 ARG CB 1 1
9 48590 1 1 125 ARG CD C -27.115 0.639 -1.903 1.00 . A A . 125 ARG CD 1 1
9 48591 1 1 125 ARG CG C -27.450 0.892 -0.444 1.00 . A A . 125 ARG CG 1 1
9 48592 1 1 125 ARG CZ C -27.483 -1.434 -3.196 1.00 . A A . 125 ARG CZ 1 1
9 48593 1 1 125 ARG H H -26.369 4.409 1.192 1.00 . A A . 125 ARG H 1 1
9 48594 1 1 125 ARG HA H -28.118 2.237 1.737 1.00 . A A . 125 ARG HA 1 1
9 48595 1 1 125 ARG HB2 H -27.107 2.986 -0.526 1.00 . A A . 125 ARG HB2 1 1
9 48596 1 1 125 ARG HB3 H -25.705 2.035 -0.048 1.00 . A A . 125 ARG HB3 1 1
9 48597 1 1 125 ARG HD2 H -27.263 1.554 -2.457 1.00 . A A . 125 ARG HD2 1 1
9 48598 1 1 125 ARG HD3 H -26.079 0.342 -1.973 1.00 . A A . 125 ARG HD3 1 1
9 48599 1 1 125 ARG HE H -28.924 -0.337 -2.338 1.00 . A A . 125 ARG HE 1 1
9 48600 1 1 125 ARG HG2 H -27.116 0.050 0.143 1.00 . A A . 125 ARG HG2 1 1
9 48601 1 1 125 ARG HG3 H -28.521 1.003 -0.342 1.00 . A A . 125 ARG HG3 1 1
9 48602 1 1 125 ARG HH11 H -25.512 -0.874 -3.014 1.00 . A A . 125 ARG HH11 1 1
9 48603 1 1 125 ARG HH12 H -25.813 -2.372 -3.964 1.00 . A A . 125 ARG HH12 1 1
9 48604 1 1 125 ARG HH21 H -29.351 -2.229 -3.540 1.00 . A A . 125 ARG HH21 1 1
9 48605 1 1 125 ARG HH22 H -27.961 -3.120 -4.276 1.00 . A A . 125 ARG HH22 1 1
9 48606 1 1 125 ARG N N -26.833 3.844 1.848 1.00 . A A . 125 ARG N 1 1
9 48607 1 1 125 ARG NE N -27.951 -0.408 -2.484 1.00 . A A . 125 ARG NE 1 1
9 48608 1 1 125 ARG NH1 N -26.178 -1.567 -3.407 1.00 . A A . 125 ARG NH1 1 1
9 48609 1 1 125 ARG NH2 N -28.324 -2.323 -3.704 1.00 . A A . 125 ARG NH2 1 1
9 48610 1 1 125 ARG O O -26.620 0.464 2.828 1.00 . A A . 125 ARG O 1 1
9 48611 1 1 126 ILE C C -24.740 1.228 5.067 1.00 . A A . 126 ILE C 1 1
9 48612 1 1 126 ILE CA C -24.129 1.362 3.675 1.00 . A A . 126 ILE CA 1 1
9 48613 1 1 126 ILE CB C -22.765 2.085 3.778 1.00 . A A . 126 ILE CB 1 1
9 48614 1 1 126 ILE CD1 C -20.756 2.861 2.411 1.00 . A A . 126 ILE CD1 1 1
9 48615 1 1 126 ILE CG1 C -22.097 2.158 2.401 1.00 . A A . 126 ILE CG1 1 1
9 48616 1 1 126 ILE CG2 C -21.853 1.375 4.772 1.00 . A A . 126 ILE CG2 1 1
9 48617 1 1 126 ILE H H -24.789 2.958 2.456 1.00 . A A . 126 ILE H 1 1
9 48618 1 1 126 ILE HA H -23.967 0.376 3.264 1.00 . A A . 126 ILE HA 1 1
9 48619 1 1 126 ILE HB H -22.942 3.086 4.140 1.00 . A A . 126 ILE HB 1 1
9 48620 1 1 126 ILE HD11 H -20.054 2.285 2.995 1.00 . A A . 126 ILE HD11 1 1
9 48621 1 1 126 ILE HD12 H -20.866 3.843 2.849 1.00 . A A . 126 ILE HD12 1 1
9 48622 1 1 126 ILE HD13 H -20.390 2.959 1.398 1.00 . A A . 126 ILE HD13 1 1
9 48623 1 1 126 ILE HG12 H -21.942 1.156 2.031 1.00 . A A . 126 ILE HG12 1 1
9 48624 1 1 126 ILE HG13 H -22.745 2.691 1.720 1.00 . A A . 126 ILE HG13 1 1
9 48625 1 1 126 ILE HG21 H -22.329 1.350 5.742 1.00 . A A . 126 ILE HG21 1 1
9 48626 1 1 126 ILE HG22 H -20.917 1.909 4.845 1.00 . A A . 126 ILE HG22 1 1
9 48627 1 1 126 ILE HG23 H -21.666 0.366 4.435 1.00 . A A . 126 ILE HG23 1 1
9 48628 1 1 126 ILE N N -25.046 2.075 2.798 1.00 . A A . 126 ILE N 1 1
9 48629 1 1 126 ILE O O -24.637 0.178 5.703 1.00 . A A . 126 ILE O 1 1
9 48630 1 1 127 THR C C -27.134 1.231 6.867 1.00 . A A . 127 THR C 1 1
9 48631 1 1 127 THR CA C -26.030 2.283 6.833 1.00 . A A . 127 THR CA 1 1
9 48632 1 1 127 THR CB C -26.627 3.658 7.189 1.00 . A A . 127 THR CB 1 1
9 48633 1 1 127 THR CG2 C -26.180 4.102 8.575 1.00 . A A . 127 THR CG2 1 1
9 48634 1 1 127 THR H H -25.454 3.099 4.967 1.00 . A A . 127 THR H 1 1
9 48635 1 1 127 THR HA H -25.280 2.032 7.570 1.00 . A A . 127 THR HA 1 1
9 48636 1 1 127 THR HB H -27.704 3.577 7.186 1.00 . A A . 127 THR HB 1 1
9 48637 1 1 127 THR HG1 H -25.283 4.578 6.068 1.00 . A A . 127 THR HG1 1 1
9 48638 1 1 127 THR HG21 H -26.610 5.067 8.799 1.00 . A A . 127 THR HG21 1 1
9 48639 1 1 127 THR HG22 H -25.103 4.173 8.600 1.00 . A A . 127 THR HG22 1 1
9 48640 1 1 127 THR HG23 H -26.511 3.383 9.309 1.00 . A A . 127 THR HG23 1 1
9 48641 1 1 127 THR N N -25.394 2.293 5.525 1.00 . A A . 127 THR N 1 1
9 48642 1 1 127 THR O O -27.280 0.503 7.850 1.00 . A A . 127 THR O 1 1
9 48643 1 1 127 THR OG1 O -26.231 4.639 6.222 1.00 . A A . 127 THR OG1 1 1
9 48644 1 1 128 LEU C C -28.420 -1.239 5.706 1.00 . A A . 128 LEU C 1 1
9 48645 1 1 128 LEU CA C -28.980 0.178 5.666 1.00 . A A . 128 LEU CA 1 1
9 48646 1 1 128 LEU CB C -29.759 0.396 4.364 1.00 . A A . 128 LEU CB 1 1
9 48647 1 1 128 LEU CD1 C -32.108 -0.170 5.036 1.00 . A A . 128 LEU CD1 1 1
9 48648 1 1 128 LEU CD2 C -31.361 -0.535 2.677 1.00 . A A . 128 LEU CD2 1 1
9 48649 1 1 128 LEU CG C -30.942 -0.550 4.139 1.00 . A A . 128 LEU CG 1 1
9 48650 1 1 128 LEU H H -27.721 1.753 5.026 1.00 . A A . 128 LEU H 1 1
9 48651 1 1 128 LEU HA H -29.644 0.318 6.506 1.00 . A A . 128 LEU HA 1 1
9 48652 1 1 128 LEU HB2 H -30.130 1.411 4.359 1.00 . A A . 128 LEU HB2 1 1
9 48653 1 1 128 LEU HB3 H -29.074 0.279 3.538 1.00 . A A . 128 LEU HB3 1 1
9 48654 1 1 128 LEU HD11 H -32.915 -0.874 4.895 1.00 . A A . 128 LEU HD11 1 1
9 48655 1 1 128 LEU HD12 H -32.448 0.821 4.780 1.00 . A A . 128 LEU HD12 1 1
9 48656 1 1 128 LEU HD13 H -31.791 -0.186 6.068 1.00 . A A . 128 LEU HD13 1 1
9 48657 1 1 128 LEU HD21 H -30.535 -0.866 2.062 1.00 . A A . 128 LEU HD21 1 1
9 48658 1 1 128 LEU HD22 H -31.639 0.469 2.393 1.00 . A A . 128 LEU HD22 1 1
9 48659 1 1 128 LEU HD23 H -32.203 -1.197 2.537 1.00 . A A . 128 LEU HD23 1 1
9 48660 1 1 128 LEU HG H -30.641 -1.557 4.393 1.00 . A A . 128 LEU HG 1 1
9 48661 1 1 128 LEU N N -27.897 1.147 5.779 1.00 . A A . 128 LEU N 1 1
9 48662 1 1 128 LEU O O -28.969 -2.115 6.369 1.00 . A A . 128 LEU O 1 1
9 48663 1 1 129 TYR C C -26.235 -3.189 6.341 1.00 . A A . 129 TYR C 1 1
9 48664 1 1 129 TYR CA C -26.650 -2.738 4.942 1.00 . A A . 129 TYR CA 1 1
9 48665 1 1 129 TYR CB C -25.419 -2.643 4.039 1.00 . A A . 129 TYR CB 1 1
9 48666 1 1 129 TYR CD1 C -25.708 -4.559 2.420 1.00 . A A . 129 TYR CD1 1 1
9 48667 1 1 129 TYR CD2 C -23.800 -4.573 3.851 1.00 . A A . 129 TYR CD2 1 1
9 48668 1 1 129 TYR CE1 C -25.292 -5.744 1.845 1.00 . A A . 129 TYR CE1 1 1
9 48669 1 1 129 TYR CE2 C -23.379 -5.761 3.284 1.00 . A A . 129 TYR CE2 1 1
9 48670 1 1 129 TYR CG C -24.972 -3.953 3.433 1.00 . A A . 129 TYR CG 1 1
9 48671 1 1 129 TYR CZ C -24.128 -6.342 2.280 1.00 . A A . 129 TYR CZ 1 1
9 48672 1 1 129 TYR H H -26.927 -0.690 4.496 1.00 . A A . 129 TYR H 1 1
9 48673 1 1 129 TYR HA H -27.345 -3.454 4.528 1.00 . A A . 129 TYR HA 1 1
9 48674 1 1 129 TYR HB2 H -25.630 -1.964 3.229 1.00 . A A . 129 TYR HB2 1 1
9 48675 1 1 129 TYR HB3 H -24.595 -2.253 4.618 1.00 . A A . 129 TYR HB3 1 1
9 48676 1 1 129 TYR HD1 H -26.621 -4.090 2.083 1.00 . A A . 129 TYR HD1 1 1
9 48677 1 1 129 TYR HD2 H -23.217 -4.116 4.637 1.00 . A A . 129 TYR HD2 1 1
9 48678 1 1 129 TYR HE1 H -25.877 -6.198 1.059 1.00 . A A . 129 TYR HE1 1 1
9 48679 1 1 129 TYR HE2 H -22.466 -6.228 3.626 1.00 . A A . 129 TYR HE2 1 1
9 48680 1 1 129 TYR HH H -23.046 -7.938 2.271 1.00 . A A . 129 TYR HH 1 1
9 48681 1 1 129 TYR N N -27.312 -1.440 5.000 1.00 . A A . 129 TYR N 1 1
9 48682 1 1 129 TYR O O -26.447 -4.338 6.726 1.00 . A A . 129 TYR O 1 1
9 48683 1 1 129 TYR OH O -23.710 -7.521 1.706 1.00 . A A . 129 TYR OH 1 1
9 48684 1 1 130 LEU C C -26.378 -2.895 9.358 1.00 . A A . 130 LEU C 1 1
9 48685 1 1 130 LEU CA C -25.199 -2.555 8.451 1.00 . A A . 130 LEU CA 1 1
9 48686 1 1 130 LEU CB C -24.432 -1.359 9.016 1.00 . A A . 130 LEU CB 1 1
9 48687 1 1 130 LEU CD1 C -22.425 0.142 8.927 1.00 . A A . 130 LEU CD1 1 1
9 48688 1 1 130 LEU CD2 C -22.128 -2.338 9.051 1.00 . A A . 130 LEU CD2 1 1
9 48689 1 1 130 LEU CG C -22.994 -1.208 8.515 1.00 . A A . 130 LEU CG 1 1
9 48690 1 1 130 LEU H H -25.491 -1.372 6.722 1.00 . A A . 130 LEU H 1 1
9 48691 1 1 130 LEU HA H -24.536 -3.407 8.409 1.00 . A A . 130 LEU HA 1 1
9 48692 1 1 130 LEU HB2 H -24.975 -0.461 8.765 1.00 . A A . 130 LEU HB2 1 1
9 48693 1 1 130 LEU HB3 H -24.403 -1.452 10.092 1.00 . A A . 130 LEU HB3 1 1
9 48694 1 1 130 LEU HD11 H -21.399 0.216 8.598 1.00 . A A . 130 LEU HD11 1 1
9 48695 1 1 130 LEU HD12 H -22.466 0.236 10.002 1.00 . A A . 130 LEU HD12 1 1
9 48696 1 1 130 LEU HD13 H -23.007 0.932 8.474 1.00 . A A . 130 LEU HD13 1 1
9 48697 1 1 130 LEU HD21 H -21.089 -2.132 8.832 1.00 . A A . 130 LEU HD21 1 1
9 48698 1 1 130 LEU HD22 H -22.416 -3.267 8.583 1.00 . A A . 130 LEU HD22 1 1
9 48699 1 1 130 LEU HD23 H -22.262 -2.416 10.119 1.00 . A A . 130 LEU HD23 1 1
9 48700 1 1 130 LEU HG H -22.988 -1.260 7.436 1.00 . A A . 130 LEU HG 1 1
9 48701 1 1 130 LEU N N -25.644 -2.269 7.095 1.00 . A A . 130 LEU N 1 1
9 48702 1 1 130 LEU O O -26.336 -3.877 10.103 1.00 . A A . 130 LEU O 1 1
9 48703 1 1 131 LYS C C -29.293 -3.629 9.760 1.00 . A A . 131 LYS C 1 1
9 48704 1 1 131 LYS CA C -28.617 -2.301 10.102 1.00 . A A . 131 LYS CA 1 1
9 48705 1 1 131 LYS CB C -29.609 -1.149 9.910 1.00 . A A . 131 LYS CB 1 1
9 48706 1 1 131 LYS CD C -30.131 1.294 10.254 1.00 . A A . 131 LYS CD 1 1
9 48707 1 1 131 LYS CE C -30.270 1.794 8.825 1.00 . A A . 131 LYS CE 1 1
9 48708 1 1 131 LYS CG C -29.078 0.202 10.368 1.00 . A A . 131 LYS CG 1 1
9 48709 1 1 131 LYS H H -27.410 -1.333 8.655 1.00 . A A . 131 LYS H 1 1
9 48710 1 1 131 LYS HA H -28.303 -2.322 11.135 1.00 . A A . 131 LYS HA 1 1
9 48711 1 1 131 LYS HB2 H -29.860 -1.077 8.862 1.00 . A A . 131 LYS HB2 1 1
9 48712 1 1 131 LYS HB3 H -30.507 -1.367 10.470 1.00 . A A . 131 LYS HB3 1 1
9 48713 1 1 131 LYS HD2 H -31.083 0.899 10.580 1.00 . A A . 131 LYS HD2 1 1
9 48714 1 1 131 LYS HD3 H -29.847 2.120 10.890 1.00 . A A . 131 LYS HD3 1 1
9 48715 1 1 131 LYS HE2 H -29.299 2.108 8.471 1.00 . A A . 131 LYS HE2 1 1
9 48716 1 1 131 LYS HE3 H -30.632 0.986 8.209 1.00 . A A . 131 LYS HE3 1 1
9 48717 1 1 131 LYS HG2 H -28.767 0.125 11.396 1.00 . A A . 131 LYS HG2 1 1
9 48718 1 1 131 LYS HG3 H -28.230 0.469 9.753 1.00 . A A . 131 LYS HG3 1 1
9 48719 1 1 131 LYS HZ1 H -31.218 3.312 7.756 1.00 . A A . 131 LYS HZ1 1 1
9 48720 1 1 131 LYS HZ2 H -30.931 3.698 9.375 1.00 . A A . 131 LYS HZ2 1 1
9 48721 1 1 131 LYS HZ3 H -32.176 2.629 8.970 1.00 . A A . 131 LYS HZ3 1 1
9 48722 1 1 131 LYS N N -27.431 -2.090 9.282 1.00 . A A . 131 LYS N 1 1
9 48723 1 1 131 LYS NZ N -31.212 2.938 8.725 1.00 . A A . 131 LYS NZ 1 1
9 48724 1 1 131 LYS O O -29.766 -4.343 10.647 1.00 . A A . 131 LYS O 1 1
9 48725 1 1 132 GLU C C -29.197 -6.416 8.515 1.00 . A A . 132 GLU C 1 1
9 48726 1 1 132 GLU CA C -29.934 -5.187 7.986 1.00 . A A . 132 GLU CA 1 1
9 48727 1 1 132 GLU CB C -29.947 -5.200 6.452 1.00 . A A . 132 GLU CB 1 1
9 48728 1 1 132 GLU CD C -30.231 -7.402 5.237 1.00 . A A . 132 GLU CD 1 1
9 48729 1 1 132 GLU CG C -30.922 -6.202 5.850 1.00 . A A . 132 GLU CG 1 1
9 48730 1 1 132 GLU H H -28.931 -3.331 7.817 1.00 . A A . 132 GLU H 1 1
9 48731 1 1 132 GLU HA H -30.951 -5.215 8.344 1.00 . A A . 132 GLU HA 1 1
9 48732 1 1 132 GLU HB2 H -30.214 -4.216 6.097 1.00 . A A . 132 GLU HB2 1 1
9 48733 1 1 132 GLU HB3 H -28.955 -5.441 6.098 1.00 . A A . 132 GLU HB3 1 1
9 48734 1 1 132 GLU HG2 H -31.586 -6.550 6.627 1.00 . A A . 132 GLU HG2 1 1
9 48735 1 1 132 GLU HG3 H -31.499 -5.708 5.082 1.00 . A A . 132 GLU HG3 1 1
9 48736 1 1 132 GLU N N -29.322 -3.954 8.470 1.00 . A A . 132 GLU N 1 1
9 48737 1 1 132 GLU O O -29.822 -7.384 8.952 1.00 . A A . 132 GLU O 1 1
9 48738 1 1 132 GLU OE1 O -29.698 -7.281 4.114 1.00 . A A . 132 GLU OE1 1 1
9 48739 1 1 132 GLU OE2 O -30.220 -8.479 5.867 1.00 . A A . 132 GLU OE2 1 1
9 48740 1 1 133 LYS C C -26.788 -7.422 10.474 1.00 . A A . 133 LYS C 1 1
9 48741 1 1 133 LYS CA C -27.061 -7.491 8.973 1.00 . A A . 133 LYS CA 1 1
9 48742 1 1 133 LYS CB C -25.742 -7.553 8.201 1.00 . A A . 133 LYS CB 1 1
9 48743 1 1 133 LYS CD C -26.445 -7.392 5.789 1.00 . A A . 133 LYS CD 1 1
9 48744 1 1 133 LYS CE C -26.512 -8.102 4.449 1.00 . A A . 133 LYS CE 1 1
9 48745 1 1 133 LYS CG C -25.841 -8.279 6.867 1.00 . A A . 133 LYS CG 1 1
9 48746 1 1 133 LYS H H -27.421 -5.547 8.192 1.00 . A A . 133 LYS H 1 1
9 48747 1 1 133 LYS HA H -27.621 -8.393 8.771 1.00 . A A . 133 LYS HA 1 1
9 48748 1 1 133 LYS HB2 H -25.405 -6.545 8.012 1.00 . A A . 133 LYS HB2 1 1
9 48749 1 1 133 LYS HB3 H -25.007 -8.059 8.808 1.00 . A A . 133 LYS HB3 1 1
9 48750 1 1 133 LYS HD2 H -27.446 -7.114 6.083 1.00 . A A . 133 LYS HD2 1 1
9 48751 1 1 133 LYS HD3 H -25.838 -6.503 5.687 1.00 . A A . 133 LYS HD3 1 1
9 48752 1 1 133 LYS HE2 H -26.603 -7.362 3.668 1.00 . A A . 133 LYS HE2 1 1
9 48753 1 1 133 LYS HE3 H -25.599 -8.661 4.307 1.00 . A A . 133 LYS HE3 1 1
9 48754 1 1 133 LYS HG2 H -24.850 -8.578 6.558 1.00 . A A . 133 LYS HG2 1 1
9 48755 1 1 133 LYS HG3 H -26.462 -9.157 6.990 1.00 . A A . 133 LYS HG3 1 1
9 48756 1 1 133 LYS HZ1 H -28.553 -8.492 4.259 1.00 . A A . 133 LYS HZ1 1 1
9 48757 1 1 133 LYS HZ2 H -27.727 -9.608 5.230 1.00 . A A . 133 LYS HZ2 1 1
9 48758 1 1 133 LYS HZ3 H -27.553 -9.668 3.552 1.00 . A A . 133 LYS HZ3 1 1
9 48759 1 1 133 LYS N N -27.870 -6.362 8.512 1.00 . A A . 133 LYS N 1 1
9 48760 1 1 133 LYS NZ N -27.665 -9.032 4.367 1.00 . A A . 133 LYS NZ 1 1
9 48761 1 1 133 LYS O O -25.992 -8.201 10.999 1.00 . A A . 133 LYS O 1 1
9 48762 1 1 134 LYS C C -25.846 -6.071 13.014 1.00 . A A . 134 LYS C 1 1
9 48763 1 1 134 LYS CA C -27.303 -6.302 12.599 1.00 . A A . 134 LYS CA 1 1
9 48764 1 1 134 LYS CB C -27.881 -7.509 13.351 1.00 . A A . 134 LYS CB 1 1
9 48765 1 1 134 LYS CD C -29.944 -8.811 13.967 1.00 . A A . 134 LYS CD 1 1
9 48766 1 1 134 LYS CE C -31.297 -9.302 13.478 1.00 . A A . 134 LYS CE 1 1
9 48767 1 1 134 LYS CG C -29.328 -7.815 12.996 1.00 . A A . 134 LYS CG 1 1
9 48768 1 1 134 LYS H H -28.046 -5.887 10.658 1.00 . A A . 134 LYS H 1 1
9 48769 1 1 134 LYS HA H -27.874 -5.426 12.866 1.00 . A A . 134 LYS HA 1 1
9 48770 1 1 134 LYS HB2 H -27.285 -8.380 13.123 1.00 . A A . 134 LYS HB2 1 1
9 48771 1 1 134 LYS HB3 H -27.827 -7.316 14.411 1.00 . A A . 134 LYS HB3 1 1
9 48772 1 1 134 LYS HD2 H -29.280 -9.659 14.071 1.00 . A A . 134 LYS HD2 1 1
9 48773 1 1 134 LYS HD3 H -30.070 -8.330 14.926 1.00 . A A . 134 LYS HD3 1 1
9 48774 1 1 134 LYS HE2 H -31.867 -8.455 13.121 1.00 . A A . 134 LYS HE2 1 1
9 48775 1 1 134 LYS HE3 H -31.141 -9.999 12.665 1.00 . A A . 134 LYS HE3 1 1
9 48776 1 1 134 LYS HG2 H -29.896 -6.895 13.028 1.00 . A A . 134 LYS HG2 1 1
9 48777 1 1 134 LYS HG3 H -29.366 -8.226 11.999 1.00 . A A . 134 LYS HG3 1 1
9 48778 1 1 134 LYS HZ1 H -31.490 -10.728 14.993 1.00 . A A . 134 LYS HZ1 1 1
9 48779 1 1 134 LYS HZ2 H -32.926 -10.417 14.161 1.00 . A A . 134 LYS HZ2 1 1
9 48780 1 1 134 LYS HZ3 H -32.343 -9.298 15.288 1.00 . A A . 134 LYS HZ3 1 1
9 48781 1 1 134 LYS N N -27.444 -6.483 11.150 1.00 . A A . 134 LYS N 1 1
9 48782 1 1 134 LYS NZ N -32.066 -9.982 14.555 1.00 . A A . 134 LYS NZ 1 1
9 48783 1 1 134 LYS O O -25.429 -6.490 14.095 1.00 . A A . 134 LYS O 1 1
9 48784 1 1 135 TYR C C -22.850 -6.322 12.692 1.00 . A A . 135 TYR C 1 1
9 48785 1 1 135 TYR CA C -23.684 -5.069 12.409 1.00 . A A . 135 TYR CA 1 1
9 48786 1 1 135 TYR CB C -23.549 -4.099 13.591 1.00 . A A . 135 TYR CB 1 1
9 48787 1 1 135 TYR CD1 C -24.161 -1.850 12.614 1.00 . A A . 135 TYR CD1 1 1
9 48788 1 1 135 TYR CD2 C -25.537 -2.744 14.339 1.00 . A A . 135 TYR CD2 1 1
9 48789 1 1 135 TYR CE1 C -24.966 -0.728 12.550 1.00 . A A . 135 TYR CE1 1 1
9 48790 1 1 135 TYR CE2 C -26.347 -1.629 14.277 1.00 . A A . 135 TYR CE2 1 1
9 48791 1 1 135 TYR CG C -24.435 -2.877 13.508 1.00 . A A . 135 TYR CG 1 1
9 48792 1 1 135 TYR CZ C -26.056 -0.624 13.386 1.00 . A A . 135 TYR CZ 1 1
9 48793 1 1 135 TYR H H -25.502 -5.077 11.316 1.00 . A A . 135 TYR H 1 1
9 48794 1 1 135 TYR HA H -23.293 -4.592 11.524 1.00 . A A . 135 TYR HA 1 1
9 48795 1 1 135 TYR HB2 H -23.799 -4.623 14.502 1.00 . A A . 135 TYR HB2 1 1
9 48796 1 1 135 TYR HB3 H -22.523 -3.763 13.650 1.00 . A A . 135 TYR HB3 1 1
9 48797 1 1 135 TYR HD1 H -23.306 -1.935 11.962 1.00 . A A . 135 TYR HD1 1 1
9 48798 1 1 135 TYR HD2 H -25.763 -3.533 15.040 1.00 . A A . 135 TYR HD2 1 1
9 48799 1 1 135 TYR HE1 H -24.738 0.062 11.850 1.00 . A A . 135 TYR HE1 1 1
9 48800 1 1 135 TYR HE2 H -27.200 -1.546 14.933 1.00 . A A . 135 TYR HE2 1 1
9 48801 1 1 135 TYR HH H -26.651 1.060 14.089 1.00 . A A . 135 TYR HH 1 1
9 48802 1 1 135 TYR N N -25.093 -5.388 12.153 1.00 . A A . 135 TYR N 1 1
9 48803 1 1 135 TYR O O -22.156 -6.396 13.707 1.00 . A A . 135 TYR O 1 1
9 48804 1 1 135 TYR OH O -26.855 0.495 13.334 1.00 . A A . 135 TYR OH 1 1
9 48805 1 1 136 SER C C -20.720 -8.346 11.441 1.00 . A A . 136 SER C 1 1
9 48806 1 1 136 SER CA C -22.146 -8.526 11.973 1.00 . A A . 136 SER CA 1 1
9 48807 1 1 136 SER CB C -22.848 -9.685 11.263 1.00 . A A . 136 SER CB 1 1
9 48808 1 1 136 SER H H -23.476 -7.195 11.008 1.00 . A A . 136 SER H 1 1
9 48809 1 1 136 SER HA H -22.097 -8.737 13.031 1.00 . A A . 136 SER HA 1 1
9 48810 1 1 136 SER HB2 H -22.109 -10.356 10.852 1.00 . A A . 136 SER HB2 1 1
9 48811 1 1 136 SER HB3 H -23.463 -10.218 11.974 1.00 . A A . 136 SER HB3 1 1
9 48812 1 1 136 SER HG H -24.513 -8.901 10.580 1.00 . A A . 136 SER HG 1 1
9 48813 1 1 136 SER N N -22.912 -7.298 11.800 1.00 . A A . 136 SER N 1 1
9 48814 1 1 136 SER O O -20.498 -7.565 10.517 1.00 . A A . 136 SER O 1 1
9 48815 1 1 136 SER OG O -23.671 -9.212 10.210 1.00 . A A . 136 SER OG 1 1
9 48816 1 1 137 PRO C C -18.129 -9.130 10.097 1.00 . A A . 137 PRO C 1 1
9 48817 1 1 137 PRO CA C -18.325 -8.984 11.608 1.00 . A A . 137 PRO CA 1 1
9 48818 1 1 137 PRO CB C -17.658 -10.153 12.348 1.00 . A A . 137 PRO CB 1 1
9 48819 1 1 137 PRO CD C -19.921 -10.027 13.119 1.00 . A A . 137 PRO CD 1 1
9 48820 1 1 137 PRO CG C -18.768 -10.966 12.930 1.00 . A A . 137 PRO CG 1 1
9 48821 1 1 137 PRO HA H -17.881 -8.052 11.934 1.00 . A A . 137 PRO HA 1 1
9 48822 1 1 137 PRO HB2 H -17.077 -10.741 11.649 1.00 . A A . 137 PRO HB2 1 1
9 48823 1 1 137 PRO HB3 H -17.024 -9.779 13.135 1.00 . A A . 137 PRO HB3 1 1
9 48824 1 1 137 PRO HD2 H -20.859 -10.557 13.023 1.00 . A A . 137 PRO HD2 1 1
9 48825 1 1 137 PRO HD3 H -19.856 -9.535 14.077 1.00 . A A . 137 PRO HD3 1 1
9 48826 1 1 137 PRO HG2 H -19.037 -11.761 12.246 1.00 . A A . 137 PRO HG2 1 1
9 48827 1 1 137 PRO HG3 H -18.466 -11.373 13.881 1.00 . A A . 137 PRO HG3 1 1
9 48828 1 1 137 PRO N N -19.739 -9.070 12.017 1.00 . A A . 137 PRO N 1 1
9 48829 1 1 137 PRO O O -17.387 -8.365 9.483 1.00 . A A . 137 PRO O 1 1
9 48830 1 1 138 CYS C C -19.174 -9.127 7.276 1.00 . A A . 138 CYS C 1 1
9 48831 1 1 138 CYS CA C -18.711 -10.348 8.067 1.00 . A A . 138 CYS CA 1 1
9 48832 1 1 138 CYS CB C -19.540 -11.572 7.665 1.00 . A A . 138 CYS CB 1 1
9 48833 1 1 138 CYS H H -19.384 -10.685 10.047 1.00 . A A . 138 CYS H 1 1
9 48834 1 1 138 CYS HA H -17.672 -10.538 7.835 1.00 . A A . 138 CYS HA 1 1
9 48835 1 1 138 CYS HB2 H -20.564 -11.425 7.982 1.00 . A A . 138 CYS HB2 1 1
9 48836 1 1 138 CYS HB3 H -19.516 -11.679 6.591 1.00 . A A . 138 CYS HB3 1 1
9 48837 1 1 138 CYS N N -18.809 -10.107 9.504 1.00 . A A . 138 CYS N 1 1
9 48838 1 1 138 CYS O O -18.622 -8.816 6.224 1.00 . A A . 138 CYS O 1 1
9 48839 1 1 138 CYS SG S -18.959 -13.141 8.393 1.00 . A A . 138 CYS SG 1 1
9 48840 1 1 139 ALA C C -19.759 -6.065 7.311 1.00 . A A . 139 ALA C 1 1
9 48841 1 1 139 ALA CA C -20.708 -7.244 7.137 1.00 . A A . 139 ALA CA 1 1
9 48842 1 1 139 ALA CB C -22.088 -6.903 7.679 1.00 . A A . 139 ALA CB 1 1
9 48843 1 1 139 ALA H H -20.566 -8.710 8.653 1.00 . A A . 139 ALA H 1 1
9 48844 1 1 139 ALA HA H -20.804 -7.465 6.085 1.00 . A A . 139 ALA HA 1 1
9 48845 1 1 139 ALA HB1 H -22.478 -6.044 7.154 1.00 . A A . 139 ALA HB1 1 1
9 48846 1 1 139 ALA HB2 H -22.016 -6.679 8.733 1.00 . A A . 139 ALA HB2 1 1
9 48847 1 1 139 ALA HB3 H -22.750 -7.744 7.534 1.00 . A A . 139 ALA HB3 1 1
9 48848 1 1 139 ALA N N -20.178 -8.428 7.798 1.00 . A A . 139 ALA N 1 1
9 48849 1 1 139 ALA O O -19.578 -5.262 6.394 1.00 . A A . 139 ALA O 1 1
9 48850 1 1 140 TRP C C -17.047 -4.905 7.804 1.00 . A A . 140 TRP C 1 1
9 48851 1 1 140 TRP CA C -18.210 -4.895 8.788 1.00 . A A . 140 TRP CA 1 1
9 48852 1 1 140 TRP CB C -17.685 -5.025 10.219 1.00 . A A . 140 TRP CB 1 1
9 48853 1 1 140 TRP CD1 C -19.247 -5.234 12.239 1.00 . A A . 140 TRP CD1 1 1
9 48854 1 1 140 TRP CD2 C -19.073 -3.157 11.424 1.00 . A A . 140 TRP CD2 1 1
9 48855 1 1 140 TRP CE2 C -19.954 -3.136 12.522 1.00 . A A . 140 TRP CE2 1 1
9 48856 1 1 140 TRP CE3 C -18.809 -1.959 10.751 1.00 . A A . 140 TRP CE3 1 1
9 48857 1 1 140 TRP CG C -18.633 -4.510 11.259 1.00 . A A . 140 TRP CG 1 1
9 48858 1 1 140 TRP CH2 C -20.293 -0.813 12.281 1.00 . A A . 140 TRP CH2 1 1
9 48859 1 1 140 TRP CZ2 C -20.570 -1.967 12.960 1.00 . A A . 140 TRP CZ2 1 1
9 48860 1 1 140 TRP CZ3 C -19.422 -0.802 11.187 1.00 . A A . 140 TRP CZ3 1 1
9 48861 1 1 140 TRP H H -19.347 -6.640 9.182 1.00 . A A . 140 TRP H 1 1
9 48862 1 1 140 TRP HA H -18.738 -3.958 8.692 1.00 . A A . 140 TRP HA 1 1
9 48863 1 1 140 TRP HB2 H -17.496 -6.068 10.429 1.00 . A A . 140 TRP HB2 1 1
9 48864 1 1 140 TRP HB3 H -16.761 -4.474 10.306 1.00 . A A . 140 TRP HB3 1 1
9 48865 1 1 140 TRP HD1 H -19.117 -6.297 12.380 1.00 . A A . 140 TRP HD1 1 1
9 48866 1 1 140 TRP HE1 H -20.587 -4.706 13.768 1.00 . A A . 140 TRP HE1 1 1
9 48867 1 1 140 TRP HE3 H -18.139 -1.930 9.905 1.00 . A A . 140 TRP HE3 1 1
9 48868 1 1 140 TRP HH2 H -20.750 0.116 12.588 1.00 . A A . 140 TRP HH2 1 1
9 48869 1 1 140 TRP HZ2 H -21.246 -1.955 13.803 1.00 . A A . 140 TRP HZ2 1 1
9 48870 1 1 140 TRP HZ3 H -19.229 0.133 10.678 1.00 . A A . 140 TRP HZ3 1 1
9 48871 1 1 140 TRP N N -19.152 -5.970 8.490 1.00 . A A . 140 TRP N 1 1
9 48872 1 1 140 TRP NE1 N -20.043 -4.417 13.002 1.00 . A A . 140 TRP NE1 1 1
9 48873 1 1 140 TRP O O -16.635 -3.858 7.304 1.00 . A A . 140 TRP O 1 1
9 48874 1 1 141 GLU C C -15.802 -5.765 5.198 1.00 . A A . 141 GLU C 1 1
9 48875 1 1 141 GLU CA C -15.419 -6.249 6.592 1.00 . A A . 141 GLU CA 1 1
9 48876 1 1 141 GLU CB C -14.960 -7.705 6.544 1.00 . A A . 141 GLU CB 1 1
9 48877 1 1 141 GLU CD C -12.847 -7.394 7.911 1.00 . A A . 141 GLU CD 1 1
9 48878 1 1 141 GLU CG C -14.172 -8.127 7.774 1.00 . A A . 141 GLU CG 1 1
9 48879 1 1 141 GLU H H -16.909 -6.893 7.949 1.00 . A A . 141 GLU H 1 1
9 48880 1 1 141 GLU HA H -14.604 -5.640 6.957 1.00 . A A . 141 GLU HA 1 1
9 48881 1 1 141 GLU HB2 H -15.830 -8.342 6.460 1.00 . A A . 141 GLU HB2 1 1
9 48882 1 1 141 GLU HB3 H -14.336 -7.847 5.676 1.00 . A A . 141 GLU HB3 1 1
9 48883 1 1 141 GLU HG2 H -14.767 -7.922 8.652 1.00 . A A . 141 GLU HG2 1 1
9 48884 1 1 141 GLU HG3 H -13.977 -9.186 7.714 1.00 . A A . 141 GLU HG3 1 1
9 48885 1 1 141 GLU N N -16.532 -6.096 7.519 1.00 . A A . 141 GLU N 1 1
9 48886 1 1 141 GLU O O -15.011 -5.105 4.525 1.00 . A A . 141 GLU O 1 1
9 48887 1 1 141 GLU OE1 O -12.487 -6.623 6.995 1.00 . A A . 141 GLU OE1 1 1
9 48888 1 1 141 GLU OE2 O -12.157 -7.591 8.932 1.00 . A A . 141 GLU OE2 1 1
9 48889 1 1 142 VAL C C -17.620 -4.146 3.412 1.00 . A A . 142 VAL C 1 1
9 48890 1 1 142 VAL CA C -17.516 -5.665 3.471 1.00 . A A . 142 VAL CA 1 1
9 48891 1 1 142 VAL CB C -18.891 -6.292 3.157 1.00 . A A . 142 VAL CB 1 1
9 48892 1 1 142 VAL CG1 C -19.368 -5.891 1.770 1.00 . A A . 142 VAL CG1 1 1
9 48893 1 1 142 VAL CG2 C -18.820 -7.802 3.280 1.00 . A A . 142 VAL CG2 1 1
9 48894 1 1 142 VAL H H -17.607 -6.610 5.362 1.00 . A A . 142 VAL H 1 1
9 48895 1 1 142 VAL HA H -16.810 -5.997 2.723 1.00 . A A . 142 VAL HA 1 1
9 48896 1 1 142 VAL HB H -19.606 -5.926 3.880 1.00 . A A . 142 VAL HB 1 1
9 48897 1 1 142 VAL HG11 H -18.700 -6.301 1.027 1.00 . A A . 142 VAL HG11 1 1
9 48898 1 1 142 VAL HG12 H -19.377 -4.814 1.691 1.00 . A A . 142 VAL HG12 1 1
9 48899 1 1 142 VAL HG13 H -20.366 -6.272 1.609 1.00 . A A . 142 VAL HG13 1 1
9 48900 1 1 142 VAL HG21 H -18.126 -8.191 2.549 1.00 . A A . 142 VAL HG21 1 1
9 48901 1 1 142 VAL HG22 H -19.800 -8.223 3.106 1.00 . A A . 142 VAL HG22 1 1
9 48902 1 1 142 VAL HG23 H -18.485 -8.068 4.271 1.00 . A A . 142 VAL HG23 1 1
9 48903 1 1 142 VAL N N -17.023 -6.083 4.778 1.00 . A A . 142 VAL N 1 1
9 48904 1 1 142 VAL O O -17.207 -3.516 2.438 1.00 . A A . 142 VAL O 1 1
9 48905 1 1 143 VAL C C -16.932 -1.454 4.528 1.00 . A A . 143 VAL C 1 1
9 48906 1 1 143 VAL CA C -18.302 -2.122 4.577 1.00 . A A . 143 VAL CA 1 1
9 48907 1 1 143 VAL CB C -19.033 -1.723 5.879 1.00 . A A . 143 VAL CB 1 1
9 48908 1 1 143 VAL CG1 C -18.933 -0.226 6.134 1.00 . A A . 143 VAL CG1 1 1
9 48909 1 1 143 VAL CG2 C -20.487 -2.155 5.824 1.00 . A A . 143 VAL CG2 1 1
9 48910 1 1 143 VAL H H -18.475 -4.130 5.217 1.00 . A A . 143 VAL H 1 1
9 48911 1 1 143 VAL HA H -18.890 -1.783 3.736 1.00 . A A . 143 VAL HA 1 1
9 48912 1 1 143 VAL HB H -18.559 -2.237 6.702 1.00 . A A . 143 VAL HB 1 1
9 48913 1 1 143 VAL HG11 H -19.467 0.024 7.039 1.00 . A A . 143 VAL HG11 1 1
9 48914 1 1 143 VAL HG12 H -19.366 0.310 5.301 1.00 . A A . 143 VAL HG12 1 1
9 48915 1 1 143 VAL HG13 H -17.896 0.052 6.241 1.00 . A A . 143 VAL HG13 1 1
9 48916 1 1 143 VAL HG21 H -20.540 -3.231 5.745 1.00 . A A . 143 VAL HG21 1 1
9 48917 1 1 143 VAL HG22 H -20.964 -1.706 4.966 1.00 . A A . 143 VAL HG22 1 1
9 48918 1 1 143 VAL HG23 H -20.990 -1.834 6.723 1.00 . A A . 143 VAL HG23 1 1
9 48919 1 1 143 VAL N N -18.158 -3.566 4.477 1.00 . A A . 143 VAL N 1 1
9 48920 1 1 143 VAL O O -16.710 -0.520 3.758 1.00 . A A . 143 VAL O 1 1
9 48921 1 1 144 ARG C C -13.968 -1.576 4.033 1.00 . A A . 144 ARG C 1 1
9 48922 1 1 144 ARG CA C -14.655 -1.425 5.387 1.00 . A A . 144 ARG CA 1 1
9 48923 1 1 144 ARG CB C -13.839 -2.136 6.469 1.00 . A A . 144 ARG CB 1 1
9 48924 1 1 144 ARG CD C -11.472 -2.701 7.135 1.00 . A A . 144 ARG CD 1 1
9 48925 1 1 144 ARG CG C -12.407 -1.635 6.578 1.00 . A A . 144 ARG CG 1 1
9 48926 1 1 144 ARG CZ C -11.386 -4.292 5.234 1.00 . A A . 144 ARG CZ 1 1
9 48927 1 1 144 ARG H H -16.243 -2.724 5.913 1.00 . A A . 144 ARG H 1 1
9 48928 1 1 144 ARG HA H -14.723 -0.376 5.629 1.00 . A A . 144 ARG HA 1 1
9 48929 1 1 144 ARG HB2 H -14.324 -1.989 7.421 1.00 . A A . 144 ARG HB2 1 1
9 48930 1 1 144 ARG HB3 H -13.814 -3.193 6.246 1.00 . A A . 144 ARG HB3 1 1
9 48931 1 1 144 ARG HD2 H -10.451 -2.390 6.969 1.00 . A A . 144 ARG HD2 1 1
9 48932 1 1 144 ARG HD3 H -11.648 -2.795 8.197 1.00 . A A . 144 ARG HD3 1 1
9 48933 1 1 144 ARG HE H -12.054 -4.730 7.069 1.00 . A A . 144 ARG HE 1 1
9 48934 1 1 144 ARG HG2 H -12.061 -1.351 5.595 1.00 . A A . 144 ARG HG2 1 1
9 48935 1 1 144 ARG HG3 H -12.386 -0.774 7.230 1.00 . A A . 144 ARG HG3 1 1
9 48936 1 1 144 ARG HH11 H -10.685 -2.408 4.777 1.00 . A A . 144 ARG HH11 1 1
9 48937 1 1 144 ARG HH12 H -10.658 -3.606 3.429 1.00 . A A . 144 ARG HH12 1 1
9 48938 1 1 144 ARG HH21 H -12.032 -6.236 5.431 1.00 . A A . 144 ARG HH21 1 1
9 48939 1 1 144 ARG HH22 H -11.416 -5.757 3.790 1.00 . A A . 144 ARG HH22 1 1
9 48940 1 1 144 ARG N N -16.008 -1.962 5.335 1.00 . A A . 144 ARG N 1 1
9 48941 1 1 144 ARG NE N -11.674 -4.007 6.503 1.00 . A A . 144 ARG NE 1 1
9 48942 1 1 144 ARG NH1 N -10.871 -3.370 4.425 1.00 . A A . 144 ARG NH1 1 1
9 48943 1 1 144 ARG NH2 N -11.622 -5.510 4.781 1.00 . A A . 144 ARG NH2 1 1
9 48944 1 1 144 ARG O O -13.171 -0.728 3.636 1.00 . A A . 144 ARG O 1 1
9 48945 1 1 145 ALA C C -14.125 -1.869 1.012 1.00 . A A . 145 ALA C 1 1
9 48946 1 1 145 ALA CA C -13.709 -2.933 2.024 1.00 . A A . 145 ALA CA 1 1
9 48947 1 1 145 ALA CB C -14.117 -4.318 1.547 1.00 . A A . 145 ALA CB 1 1
9 48948 1 1 145 ALA H H -14.920 -3.304 3.718 1.00 . A A . 145 ALA H 1 1
9 48949 1 1 145 ALA HA H -12.634 -2.916 2.125 1.00 . A A . 145 ALA HA 1 1
9 48950 1 1 145 ALA HB1 H -15.140 -4.295 1.201 1.00 . A A . 145 ALA HB1 1 1
9 48951 1 1 145 ALA HB2 H -14.031 -5.018 2.365 1.00 . A A . 145 ALA HB2 1 1
9 48952 1 1 145 ALA HB3 H -13.469 -4.625 0.740 1.00 . A A . 145 ALA HB3 1 1
9 48953 1 1 145 ALA N N -14.284 -2.661 3.336 1.00 . A A . 145 ALA N 1 1
9 48954 1 1 145 ALA O O -13.273 -1.236 0.384 1.00 . A A . 145 ALA O 1 1
9 48955 1 1 146 GLU C C -15.465 0.731 0.324 1.00 . A A . 146 GLU C 1 1
9 48956 1 1 146 GLU CA C -15.949 -0.664 -0.064 1.00 . A A . 146 GLU CA 1 1
9 48957 1 1 146 GLU CB C -17.477 -0.704 -0.100 1.00 . A A . 146 GLU CB 1 1
9 48958 1 1 146 GLU CD C -17.860 -0.966 -2.594 1.00 . A A . 146 GLU CD 1 1
9 48959 1 1 146 GLU CG C -18.040 -1.577 -1.213 1.00 . A A . 146 GLU CG 1 1
9 48960 1 1 146 GLU H H -16.065 -2.201 1.396 1.00 . A A . 146 GLU H 1 1
9 48961 1 1 146 GLU HA H -15.570 -0.900 -1.048 1.00 . A A . 146 GLU HA 1 1
9 48962 1 1 146 GLU HB2 H -17.834 -1.085 0.844 1.00 . A A . 146 GLU HB2 1 1
9 48963 1 1 146 GLU HB3 H -17.848 0.302 -0.238 1.00 . A A . 146 GLU HB3 1 1
9 48964 1 1 146 GLU HG2 H -17.537 -2.532 -1.193 1.00 . A A . 146 GLU HG2 1 1
9 48965 1 1 146 GLU HG3 H -19.095 -1.722 -1.035 1.00 . A A . 146 GLU HG3 1 1
9 48966 1 1 146 GLU N N -15.432 -1.663 0.868 1.00 . A A . 146 GLU N 1 1
9 48967 1 1 146 GLU O O -15.096 1.529 -0.539 1.00 . A A . 146 GLU O 1 1
9 48968 1 1 146 GLU OE1 O -16.777 -1.148 -3.192 1.00 . A A . 146 GLU OE1 1 1
9 48969 1 1 146 GLU OE2 O -18.811 -0.307 -3.087 1.00 . A A . 146 GLU OE2 1 1
9 48970 1 1 147 ILE C C -13.521 2.510 1.763 1.00 . A A . 147 ILE C 1 1
9 48971 1 1 147 ILE CA C -14.989 2.306 2.132 1.00 . A A . 147 ILE CA 1 1
9 48972 1 1 147 ILE CB C -15.159 2.407 3.670 1.00 . A A . 147 ILE CB 1 1
9 48973 1 1 147 ILE CD1 C -17.298 3.788 3.459 1.00 . A A . 147 ILE CD1 1 1
9 48974 1 1 147 ILE CG1 C -16.639 2.555 4.042 1.00 . A A . 147 ILE CG1 1 1
9 48975 1 1 147 ILE CG2 C -14.352 3.564 4.245 1.00 . A A . 147 ILE CG2 1 1
9 48976 1 1 147 ILE H H -15.782 0.341 2.267 1.00 . A A . 147 ILE H 1 1
9 48977 1 1 147 ILE HA H -15.580 3.081 1.667 1.00 . A A . 147 ILE HA 1 1
9 48978 1 1 147 ILE HB H -14.781 1.493 4.107 1.00 . A A . 147 ILE HB 1 1
9 48979 1 1 147 ILE HD11 H -17.401 3.674 2.392 1.00 . A A . 147 ILE HD11 1 1
9 48980 1 1 147 ILE HD12 H -16.691 4.657 3.671 1.00 . A A . 147 ILE HD12 1 1
9 48981 1 1 147 ILE HD13 H -18.274 3.917 3.904 1.00 . A A . 147 ILE HD13 1 1
9 48982 1 1 147 ILE HG12 H -17.179 1.691 3.684 1.00 . A A . 147 ILE HG12 1 1
9 48983 1 1 147 ILE HG13 H -16.726 2.605 5.117 1.00 . A A . 147 ILE HG13 1 1
9 48984 1 1 147 ILE HG21 H -14.464 3.582 5.321 1.00 . A A . 147 ILE HG21 1 1
9 48985 1 1 147 ILE HG22 H -14.708 4.495 3.831 1.00 . A A . 147 ILE HG22 1 1
9 48986 1 1 147 ILE HG23 H -13.310 3.433 3.994 1.00 . A A . 147 ILE HG23 1 1
9 48987 1 1 147 ILE N N -15.454 1.014 1.628 1.00 . A A . 147 ILE N 1 1
9 48988 1 1 147 ILE O O -13.109 3.599 1.364 1.00 . A A . 147 ILE O 1 1
9 48989 1 1 148 MET C C -11.130 1.751 0.063 1.00 . A A . 148 MET C 1 1
9 48990 1 1 148 MET CA C -11.325 1.479 1.552 1.00 . A A . 148 MET CA 1 1
9 48991 1 1 148 MET CB C -10.667 0.151 1.951 1.00 . A A . 148 MET CB 1 1
9 48992 1 1 148 MET CE C -7.998 -0.679 3.807 1.00 . A A . 148 MET CE 1 1
9 48993 1 1 148 MET CG C -9.254 -0.037 1.420 1.00 . A A . 148 MET CG 1 1
9 48994 1 1 148 MET H H -13.136 0.598 2.193 1.00 . A A . 148 MET H 1 1
9 48995 1 1 148 MET HA H -10.873 2.281 2.116 1.00 . A A . 148 MET HA 1 1
9 48996 1 1 148 MET HB2 H -10.630 0.095 3.029 1.00 . A A . 148 MET HB2 1 1
9 48997 1 1 148 MET HB3 H -11.275 -0.663 1.583 1.00 . A A . 148 MET HB3 1 1
9 48998 1 1 148 MET HE1 H -8.910 -0.471 4.344 1.00 . A A . 148 MET HE1 1 1
9 48999 1 1 148 MET HE2 H -7.452 0.239 3.655 1.00 . A A . 148 MET HE2 1 1
9 49000 1 1 148 MET HE3 H -7.394 -1.368 4.377 1.00 . A A . 148 MET HE3 1 1
9 49001 1 1 148 MET HG2 H -9.305 -0.234 0.360 1.00 . A A . 148 MET HG2 1 1
9 49002 1 1 148 MET HG3 H -8.696 0.871 1.591 1.00 . A A . 148 MET HG3 1 1
9 49003 1 1 148 MET N N -12.743 1.442 1.877 1.00 . A A . 148 MET N 1 1
9 49004 1 1 148 MET O O -10.252 2.521 -0.324 1.00 . A A . 148 MET O 1 1
9 49005 1 1 148 MET SD S -8.393 -1.406 2.222 1.00 . A A . 148 MET SD 1 1
9 49006 1 1 149 ARG C C -12.311 2.707 -2.636 1.00 . A A . 149 ARG C 1 1
9 49007 1 1 149 ARG CA C -11.907 1.299 -2.206 1.00 . A A . 149 ARG CA 1 1
9 49008 1 1 149 ARG CB C -12.814 0.273 -2.887 1.00 . A A . 149 ARG CB 1 1
9 49009 1 1 149 ARG CD C -11.399 0.047 -4.948 1.00 . A A . 149 ARG CD 1 1
9 49010 1 1 149 ARG CG C -12.787 0.332 -4.407 1.00 . A A . 149 ARG CG 1 1
9 49011 1 1 149 ARG CZ C -10.317 -0.285 -7.142 1.00 . A A . 149 ARG CZ 1 1
9 49012 1 1 149 ARG H H -12.669 0.557 -0.376 1.00 . A A . 149 ARG H 1 1
9 49013 1 1 149 ARG HA H -10.887 1.121 -2.511 1.00 . A A . 149 ARG HA 1 1
9 49014 1 1 149 ARG HB2 H -12.506 -0.716 -2.582 1.00 . A A . 149 ARG HB2 1 1
9 49015 1 1 149 ARG HB3 H -13.831 0.437 -2.559 1.00 . A A . 149 ARG HB3 1 1
9 49016 1 1 149 ARG HD2 H -10.763 0.893 -4.734 1.00 . A A . 149 ARG HD2 1 1
9 49017 1 1 149 ARG HD3 H -11.010 -0.830 -4.454 1.00 . A A . 149 ARG HD3 1 1
9 49018 1 1 149 ARG HE H -12.291 -0.292 -6.821 1.00 . A A . 149 ARG HE 1 1
9 49019 1 1 149 ARG HG2 H -13.471 -0.404 -4.802 1.00 . A A . 149 ARG HG2 1 1
9 49020 1 1 149 ARG HG3 H -13.092 1.320 -4.724 1.00 . A A . 149 ARG HG3 1 1
9 49021 1 1 149 ARG HH11 H -9.015 0.099 -5.582 1.00 . A A . 149 ARG HH11 1 1
9 49022 1 1 149 ARG HH12 H -8.257 -0.205 -7.194 1.00 . A A . 149 ARG HH12 1 1
9 49023 1 1 149 ARG HH21 H -11.376 -0.666 -8.866 1.00 . A A . 149 ARG HH21 1 1
9 49024 1 1 149 ARG HH22 H -9.583 -0.627 -9.043 1.00 . A A . 149 ARG HH22 1 1
9 49025 1 1 149 ARG N N -11.974 1.139 -0.757 1.00 . A A . 149 ARG N 1 1
9 49026 1 1 149 ARG NE N -11.411 -0.187 -6.389 1.00 . A A . 149 ARG NE 1 1
9 49027 1 1 149 ARG NH1 N -9.112 -0.115 -6.603 1.00 . A A . 149 ARG NH1 1 1
9 49028 1 1 149 ARG NH2 N -10.432 -0.543 -8.440 1.00 . A A . 149 ARG NH2 1 1
9 49029 1 1 149 ARG O O -11.656 3.323 -3.475 1.00 . A A . 149 ARG O 1 1
9 49030 1 1 150 SER C C -12.897 5.628 -1.946 1.00 . A A . 150 SER C 1 1
9 49031 1 1 150 SER CA C -13.872 4.542 -2.397 1.00 . A A . 150 SER CA 1 1
9 49032 1 1 150 SER CB C -15.257 4.773 -1.787 1.00 . A A . 150 SER CB 1 1
9 49033 1 1 150 SER H H -13.860 2.689 -1.373 1.00 . A A . 150 SER H 1 1
9 49034 1 1 150 SER HA H -13.959 4.587 -3.474 1.00 . A A . 150 SER HA 1 1
9 49035 1 1 150 SER HB2 H -15.439 5.834 -1.703 1.00 . A A . 150 SER HB2 1 1
9 49036 1 1 150 SER HB3 H -16.009 4.330 -2.426 1.00 . A A . 150 SER HB3 1 1
9 49037 1 1 150 SER HG H -15.640 3.272 -0.581 1.00 . A A . 150 SER HG 1 1
9 49038 1 1 150 SER N N -13.384 3.216 -2.053 1.00 . A A . 150 SER N 1 1
9 49039 1 1 150 SER O O -12.510 6.487 -2.738 1.00 . A A . 150 SER O 1 1
9 49040 1 1 150 SER OG O -15.353 4.192 -0.499 1.00 . A A . 150 SER OG 1 1
9 49041 1 1 151 PHE C C -10.232 6.606 -0.866 1.00 . A A . 151 PHE C 1 1
9 49042 1 1 151 PHE CA C -11.564 6.554 -0.116 1.00 . A A . 151 PHE CA 1 1
9 49043 1 1 151 PHE CB C -11.317 6.266 1.369 1.00 . A A . 151 PHE CB 1 1
9 49044 1 1 151 PHE CD1 C -10.665 8.491 2.327 1.00 . A A . 151 PHE CD1 1 1
9 49045 1 1 151 PHE CD2 C -9.021 6.763 2.257 1.00 . A A . 151 PHE CD2 1 1
9 49046 1 1 151 PHE CE1 C -9.745 9.347 2.900 1.00 . A A . 151 PHE CE1 1 1
9 49047 1 1 151 PHE CE2 C -8.096 7.615 2.830 1.00 . A A . 151 PHE CE2 1 1
9 49048 1 1 151 PHE CG C -10.315 7.191 2.000 1.00 . A A . 151 PHE CG 1 1
9 49049 1 1 151 PHE CZ C -8.458 8.909 3.152 1.00 . A A . 151 PHE CZ 1 1
9 49050 1 1 151 PHE H H -12.804 4.830 -0.109 1.00 . A A . 151 PHE H 1 1
9 49051 1 1 151 PHE HA H -12.040 7.519 -0.203 1.00 . A A . 151 PHE HA 1 1
9 49052 1 1 151 PHE HB2 H -12.248 6.368 1.909 1.00 . A A . 151 PHE HB2 1 1
9 49053 1 1 151 PHE HB3 H -10.953 5.256 1.477 1.00 . A A . 151 PHE HB3 1 1
9 49054 1 1 151 PHE HD1 H -11.670 8.834 2.131 1.00 . A A . 151 PHE HD1 1 1
9 49055 1 1 151 PHE HD2 H -8.736 5.752 2.005 1.00 . A A . 151 PHE HD2 1 1
9 49056 1 1 151 PHE HE1 H -10.029 10.357 3.151 1.00 . A A . 151 PHE HE1 1 1
9 49057 1 1 151 PHE HE2 H -7.090 7.269 3.024 1.00 . A A . 151 PHE HE2 1 1
9 49058 1 1 151 PHE HZ H -7.738 9.578 3.599 1.00 . A A . 151 PHE HZ 1 1
9 49059 1 1 151 PHE N N -12.480 5.564 -0.682 1.00 . A A . 151 PHE N 1 1
9 49060 1 1 151 PHE O O -9.707 7.687 -1.137 1.00 . A A . 151 PHE O 1 1
9 49061 1 1 152 SER C C -8.536 6.034 -3.291 1.00 . A A . 152 SER C 1 1
9 49062 1 1 152 SER CA C -8.407 5.402 -1.907 1.00 . A A . 152 SER CA 1 1
9 49063 1 1 152 SER CB C -7.908 3.960 -2.019 1.00 . A A . 152 SER CB 1 1
9 49064 1 1 152 SER H H -10.134 4.609 -0.970 1.00 . A A . 152 SER H 1 1
9 49065 1 1 152 SER HA H -7.693 5.972 -1.334 1.00 . A A . 152 SER HA 1 1
9 49066 1 1 152 SER HB2 H -7.070 3.924 -2.699 1.00 . A A . 152 SER HB2 1 1
9 49067 1 1 152 SER HB3 H -7.597 3.610 -1.046 1.00 . A A . 152 SER HB3 1 1
9 49068 1 1 152 SER HG H -9.320 2.625 -1.769 1.00 . A A . 152 SER HG 1 1
9 49069 1 1 152 SER N N -9.680 5.447 -1.200 1.00 . A A . 152 SER N 1 1
9 49070 1 1 152 SER O O -7.753 6.914 -3.657 1.00 . A A . 152 SER O 1 1
9 49071 1 1 152 SER OG O -8.927 3.107 -2.507 1.00 . A A . 152 SER OG 1 1
9 49072 1 1 153 LEU C C -10.116 7.622 -5.365 1.00 . A A . 153 LEU C 1 1
9 49073 1 1 153 LEU CA C -9.788 6.130 -5.381 1.00 . A A . 153 LEU CA 1 1
9 49074 1 1 153 LEU CB C -10.906 5.352 -6.074 1.00 . A A . 153 LEU CB 1 1
9 49075 1 1 153 LEU CD1 C -11.466 3.437 -7.588 1.00 . A A . 153 LEU CD1 1 1
9 49076 1 1 153 LEU CD2 C -9.102 3.811 -6.914 1.00 . A A . 153 LEU CD2 1 1
9 49077 1 1 153 LEU CG C -10.553 3.914 -6.475 1.00 . A A . 153 LEU CG 1 1
9 49078 1 1 153 LEU H H -10.160 4.928 -3.675 1.00 . A A . 153 LEU H 1 1
9 49079 1 1 153 LEU HA H -8.878 5.993 -5.940 1.00 . A A . 153 LEU HA 1 1
9 49080 1 1 153 LEU HB2 H -11.758 5.320 -5.409 1.00 . A A . 153 LEU HB2 1 1
9 49081 1 1 153 LEU HB3 H -11.189 5.891 -6.967 1.00 . A A . 153 LEU HB3 1 1
9 49082 1 1 153 LEU HD11 H -11.334 4.071 -8.451 1.00 . A A . 153 LEU HD11 1 1
9 49083 1 1 153 LEU HD12 H -12.491 3.484 -7.259 1.00 . A A . 153 LEU HD12 1 1
9 49084 1 1 153 LEU HD13 H -11.213 2.420 -7.848 1.00 . A A . 153 LEU HD13 1 1
9 49085 1 1 153 LEU HD21 H -8.917 4.518 -7.708 1.00 . A A . 153 LEU HD21 1 1
9 49086 1 1 153 LEU HD22 H -8.901 2.811 -7.269 1.00 . A A . 153 LEU HD22 1 1
9 49087 1 1 153 LEU HD23 H -8.456 4.033 -6.077 1.00 . A A . 153 LEU HD23 1 1
9 49088 1 1 153 LEU HG H -10.695 3.263 -5.622 1.00 . A A . 153 LEU HG 1 1
9 49089 1 1 153 LEU N N -9.555 5.614 -4.036 1.00 . A A . 153 LEU N 1 1
9 49090 1 1 153 LEU O O -10.043 8.289 -6.396 1.00 . A A . 153 LEU O 1 1
9 49091 1 1 154 SER C C -9.519 10.404 -4.297 1.00 . A A . 154 SER C 1 1
9 49092 1 1 154 SER CA C -10.769 9.559 -4.056 1.00 . A A . 154 SER CA 1 1
9 49093 1 1 154 SER CB C -11.326 9.840 -2.662 1.00 . A A . 154 SER CB 1 1
9 49094 1 1 154 SER H H -10.508 7.564 -3.407 1.00 . A A . 154 SER H 1 1
9 49095 1 1 154 SER HA H -11.515 9.814 -4.795 1.00 . A A . 154 SER HA 1 1
9 49096 1 1 154 SER HB2 H -10.591 9.560 -1.922 1.00 . A A . 154 SER HB2 1 1
9 49097 1 1 154 SER HB3 H -11.544 10.891 -2.572 1.00 . A A . 154 SER HB3 1 1
9 49098 1 1 154 SER HG H -12.435 8.225 -2.818 1.00 . A A . 154 SER HG 1 1
9 49099 1 1 154 SER N N -10.459 8.144 -4.196 1.00 . A A . 154 SER N 1 1
9 49100 1 1 154 SER O O -9.603 11.554 -4.723 1.00 . A A . 154 SER O 1 1
9 49101 1 1 154 SER OG O -12.512 9.102 -2.425 1.00 . A A . 154 SER OG 1 1
9 49102 1 1 155 THR C C -6.418 10.084 -5.534 1.00 . A A . 155 THR C 1 1
9 49103 1 1 155 THR CA C -7.096 10.519 -4.232 1.00 . A A . 155 THR CA 1 1
9 49104 1 1 155 THR CB C -6.140 10.270 -3.047 1.00 . A A . 155 THR CB 1 1
9 49105 1 1 155 THR CG2 C -5.224 11.468 -2.828 1.00 . A A . 155 THR CG2 1 1
9 49106 1 1 155 THR H H -8.343 8.887 -3.728 1.00 . A A . 155 THR H 1 1
9 49107 1 1 155 THR HA H -7.309 11.577 -4.282 1.00 . A A . 155 THR HA 1 1
9 49108 1 1 155 THR HB H -5.532 9.406 -3.270 1.00 . A A . 155 THR HB 1 1
9 49109 1 1 155 THR HG1 H -7.399 9.204 -1.949 1.00 . A A . 155 THR HG1 1 1
9 49110 1 1 155 THR HG21 H -5.818 12.337 -2.588 1.00 . A A . 155 THR HG21 1 1
9 49111 1 1 155 THR HG22 H -4.658 11.656 -3.728 1.00 . A A . 155 THR HG22 1 1
9 49112 1 1 155 THR HG23 H -4.545 11.258 -2.014 1.00 . A A . 155 THR HG23 1 1
9 49113 1 1 155 THR N N -8.355 9.816 -4.045 1.00 . A A . 155 THR N 1 1
9 49114 1 1 155 THR O O -5.397 10.644 -5.932 1.00 . A A . 155 THR O 1 1
9 49115 1 1 155 THR OG1 O -6.893 10.019 -1.849 1.00 . A A . 155 THR OG1 1 1
9 49116 1 1 156 ASN C C -6.389 9.657 -8.548 1.00 . A A . 156 ASN C 1 1
9 49117 1 1 156 ASN CA C -6.486 8.579 -7.469 1.00 . A A . 156 ASN CA 1 1
9 49118 1 1 156 ASN CB C -7.349 7.411 -7.967 1.00 . A A . 156 ASN CB 1 1
9 49119 1 1 156 ASN CG C -6.699 6.623 -9.093 1.00 . A A . 156 ASN CG 1 1
9 49120 1 1 156 ASN H H -7.870 8.752 -5.871 1.00 . A A . 156 ASN H 1 1
9 49121 1 1 156 ASN HA H -5.494 8.214 -7.263 1.00 . A A . 156 ASN HA 1 1
9 49122 1 1 156 ASN HB2 H -7.529 6.735 -7.146 1.00 . A A . 156 ASN HB2 1 1
9 49123 1 1 156 ASN HB3 H -8.296 7.794 -8.322 1.00 . A A . 156 ASN HB3 1 1
9 49124 1 1 156 ASN HD21 H -7.583 7.775 -10.451 1.00 . A A . 156 ASN HD21 1 1
9 49125 1 1 156 ASN HD22 H -6.567 6.522 -11.068 1.00 . A A . 156 ASN HD22 1 1
9 49126 1 1 156 ASN N N -7.029 9.117 -6.217 1.00 . A A . 156 ASN N 1 1
9 49127 1 1 156 ASN ND2 N -6.980 7.011 -10.327 1.00 . A A . 156 ASN ND2 1 1
9 49128 1 1 156 ASN O O -5.644 9.510 -9.516 1.00 . A A . 156 ASN O 1 1
9 49129 1 1 156 ASN OD1 O -5.965 5.667 -8.858 1.00 . A A . 156 ASN OD1 1 1
9 49130 1 1 157 LEU C C -5.696 12.401 -9.498 1.00 . A A . 157 LEU C 1 1
9 49131 1 1 157 LEU CA C -7.112 11.845 -9.340 1.00 . A A . 157 LEU CA 1 1
9 49132 1 1 157 LEU CB C -8.054 12.969 -8.896 1.00 . A A . 157 LEU CB 1 1
9 49133 1 1 157 LEU CD1 C -9.731 12.345 -10.662 1.00 . A A . 157 LEU CD1 1 1
9 49134 1 1 157 LEU CD2 C -10.170 11.761 -8.267 1.00 . A A . 157 LEU CD2 1 1
9 49135 1 1 157 LEU CG C -9.540 12.771 -9.215 1.00 . A A . 157 LEU CG 1 1
9 49136 1 1 157 LEU H H -7.706 10.811 -7.586 1.00 . A A . 157 LEU H 1 1
9 49137 1 1 157 LEU HA H -7.445 11.460 -10.292 1.00 . A A . 157 LEU HA 1 1
9 49138 1 1 157 LEU HB2 H -7.955 13.085 -7.827 1.00 . A A . 157 LEU HB2 1 1
9 49139 1 1 157 LEU HB3 H -7.730 13.884 -9.369 1.00 . A A . 157 LEU HB3 1 1
9 49140 1 1 157 LEU HD11 H -10.762 12.496 -10.947 1.00 . A A . 157 LEU HD11 1 1
9 49141 1 1 157 LEU HD12 H -9.479 11.300 -10.768 1.00 . A A . 157 LEU HD12 1 1
9 49142 1 1 157 LEU HD13 H -9.092 12.938 -11.300 1.00 . A A . 157 LEU HD13 1 1
9 49143 1 1 157 LEU HD21 H -9.650 10.817 -8.347 1.00 . A A . 157 LEU HD21 1 1
9 49144 1 1 157 LEU HD22 H -11.211 11.623 -8.527 1.00 . A A . 157 LEU HD22 1 1
9 49145 1 1 157 LEU HD23 H -10.099 12.126 -7.253 1.00 . A A . 157 LEU HD23 1 1
9 49146 1 1 157 LEU HG H -10.052 13.713 -9.081 1.00 . A A . 157 LEU HG 1 1
9 49147 1 1 157 LEU N N -7.131 10.745 -8.378 1.00 . A A . 157 LEU N 1 1
9 49148 1 1 157 LEU O O -5.290 12.807 -10.586 1.00 . A A . 157 LEU O 1 1
9 49149 1 1 158 GLN C C -2.605 11.866 -8.990 1.00 . A A . 158 GLN C 1 1
9 49150 1 1 158 GLN CA C -3.578 12.885 -8.392 1.00 . A A . 158 GLN CA 1 1
9 49151 1 1 158 GLN CB C -3.183 13.220 -6.946 1.00 . A A . 158 GLN CB 1 1
9 49152 1 1 158 GLN CD C -1.688 15.140 -7.660 1.00 . A A . 158 GLN CD 1 1
9 49153 1 1 158 GLN CG C -1.828 13.899 -6.798 1.00 . A A . 158 GLN CG 1 1
9 49154 1 1 158 GLN H H -5.314 11.994 -7.582 1.00 . A A . 158 GLN H 1 1
9 49155 1 1 158 GLN HA H -3.551 13.789 -8.983 1.00 . A A . 158 GLN HA 1 1
9 49156 1 1 158 GLN HB2 H -3.934 13.872 -6.526 1.00 . A A . 158 GLN HB2 1 1
9 49157 1 1 158 GLN HB3 H -3.164 12.302 -6.376 1.00 . A A . 158 GLN HB3 1 1
9 49158 1 1 158 GLN HE21 H -0.950 14.045 -9.145 1.00 . A A . 158 GLN HE21 1 1
9 49159 1 1 158 GLN HE22 H -1.078 15.745 -9.450 1.00 . A A . 158 GLN HE22 1 1
9 49160 1 1 158 GLN HG2 H -1.695 14.183 -5.765 1.00 . A A . 158 GLN HG2 1 1
9 49161 1 1 158 GLN HG3 H -1.057 13.195 -7.077 1.00 . A A . 158 GLN HG3 1 1
9 49162 1 1 158 GLN N N -4.943 12.376 -8.406 1.00 . A A . 158 GLN N 1 1
9 49163 1 1 158 GLN NE2 N -1.193 14.960 -8.874 1.00 . A A . 158 GLN NE2 1 1
9 49164 1 1 158 GLN O O -1.452 12.185 -9.281 1.00 . A A . 158 GLN O 1 1
9 49165 1 1 158 GLN OE1 O -2.027 16.246 -7.242 1.00 . A A . 158 GLN OE1 1 1
9 49166 1 1 159 GLU C C -2.664 9.207 -11.160 1.00 . A A . 159 GLU C 1 1
9 49167 1 1 159 GLU CA C -2.249 9.584 -9.739 1.00 . A A . 159 GLU CA 1 1
9 49168 1 1 159 GLU CB C -2.334 8.355 -8.845 1.00 . A A . 159 GLU CB 1 1
9 49169 1 1 159 GLU CD C -2.318 7.484 -6.497 1.00 . A A . 159 GLU CD 1 1
9 49170 1 1 159 GLU CG C -1.895 8.604 -7.418 1.00 . A A . 159 GLU CG 1 1
9 49171 1 1 159 GLU H H -4.014 10.452 -8.962 1.00 . A A . 159 GLU H 1 1
9 49172 1 1 159 GLU HA H -1.229 9.935 -9.755 1.00 . A A . 159 GLU HA 1 1
9 49173 1 1 159 GLU HB2 H -3.356 8.006 -8.829 1.00 . A A . 159 GLU HB2 1 1
9 49174 1 1 159 GLU HB3 H -1.707 7.581 -9.259 1.00 . A A . 159 GLU HB3 1 1
9 49175 1 1 159 GLU HG2 H -0.819 8.688 -7.392 1.00 . A A . 159 GLU HG2 1 1
9 49176 1 1 159 GLU HG3 H -2.338 9.525 -7.069 1.00 . A A . 159 GLU HG3 1 1
9 49177 1 1 159 GLU N N -3.082 10.647 -9.193 1.00 . A A . 159 GLU N 1 1
9 49178 1 1 159 GLU O O -2.043 8.348 -11.789 1.00 . A A . 159 GLU O 1 1
9 49179 1 1 159 GLU OE1 O -2.052 6.309 -6.828 1.00 . A A . 159 GLU OE1 1 1
9 49180 1 1 159 GLU OE2 O -2.940 7.779 -5.457 1.00 . A A . 159 GLU OE2 1 1
9 49181 1 1 160 SER C C -3.290 10.191 -14.086 1.00 . A A . 160 SER C 1 1
9 49182 1 1 160 SER CA C -4.198 9.575 -13.018 1.00 . A A . 160 SER CA 1 1
9 49183 1 1 160 SER CB C -5.627 10.102 -13.159 1.00 . A A . 160 SER CB 1 1
9 49184 1 1 160 SER H H -4.135 10.558 -11.140 1.00 . A A . 160 SER H 1 1
9 49185 1 1 160 SER HA H -4.208 8.502 -13.147 1.00 . A A . 160 SER HA 1 1
9 49186 1 1 160 SER HB2 H -5.616 11.181 -13.123 1.00 . A A . 160 SER HB2 1 1
9 49187 1 1 160 SER HB3 H -6.038 9.776 -14.104 1.00 . A A . 160 SER HB3 1 1
9 49188 1 1 160 SER HG H -5.908 9.442 -11.329 1.00 . A A . 160 SER HG 1 1
9 49189 1 1 160 SER N N -3.699 9.860 -11.673 1.00 . A A . 160 SER N 1 1
9 49190 1 1 160 SER O O -3.740 10.955 -14.938 1.00 . A A . 160 SER O 1 1
9 49191 1 1 160 SER OG O -6.451 9.617 -12.110 1.00 . A A . 160 SER OG 1 1
9 49192 1 1 161 LEU C C -0.618 9.285 -15.986 1.00 . A A . 161 LEU C 1 1
9 49193 1 1 161 LEU CA C -1.026 10.357 -14.977 1.00 . A A . 161 LEU CA 1 1
9 49194 1 1 161 LEU CB C 0.212 10.863 -14.229 1.00 . A A . 161 LEU CB 1 1
9 49195 1 1 161 LEU CD1 C -0.897 12.520 -12.686 1.00 . A A . 161 LEU CD1 1 1
9 49196 1 1 161 LEU CD2 C 1.522 12.767 -13.258 1.00 . A A . 161 LEU CD2 1 1
9 49197 1 1 161 LEU CG C 0.158 12.324 -13.765 1.00 . A A . 161 LEU CG 1 1
9 49198 1 1 161 LEU H H -1.716 9.226 -13.323 1.00 . A A . 161 LEU H 1 1
9 49199 1 1 161 LEU HA H -1.478 11.182 -15.508 1.00 . A A . 161 LEU HA 1 1
9 49200 1 1 161 LEU HB2 H 0.357 10.238 -13.360 1.00 . A A . 161 LEU HB2 1 1
9 49201 1 1 161 LEU HB3 H 1.066 10.748 -14.878 1.00 . A A . 161 LEU HB3 1 1
9 49202 1 1 161 LEU HD11 H -0.936 13.563 -12.406 1.00 . A A . 161 LEU HD11 1 1
9 49203 1 1 161 LEU HD12 H -0.643 11.925 -11.821 1.00 . A A . 161 LEU HD12 1 1
9 49204 1 1 161 LEU HD13 H -1.861 12.213 -13.065 1.00 . A A . 161 LEU HD13 1 1
9 49205 1 1 161 LEU HD21 H 2.245 12.695 -14.058 1.00 . A A . 161 LEU HD21 1 1
9 49206 1 1 161 LEU HD22 H 1.826 12.131 -12.440 1.00 . A A . 161 LEU HD22 1 1
9 49207 1 1 161 LEU HD23 H 1.465 13.790 -12.916 1.00 . A A . 161 LEU HD23 1 1
9 49208 1 1 161 LEU HG H -0.106 12.952 -14.603 1.00 . A A . 161 LEU HG 1 1
9 49209 1 1 161 LEU N N -2.009 9.842 -14.032 1.00 . A A . 161 LEU N 1 1
9 49210 1 1 161 LEU O O -0.070 9.593 -17.041 1.00 . A A . 161 LEU O 1 1
9 49211 1 1 162 ARG C C -1.592 6.722 -17.665 1.00 . A A . 162 ARG C 1 1
9 49212 1 1 162 ARG CA C -0.551 6.915 -16.560 1.00 . A A . 162 ARG CA 1 1
9 49213 1 1 162 ARG CB C -0.389 5.616 -15.759 1.00 . A A . 162 ARG CB 1 1
9 49214 1 1 162 ARG CD C 0.186 3.169 -16.023 1.00 . A A . 162 ARG CD 1 1
9 49215 1 1 162 ARG CG C 0.507 4.594 -16.448 1.00 . A A . 162 ARG CG 1 1
9 49216 1 1 162 ARG CZ C 0.978 0.926 -16.725 1.00 . A A . 162 ARG CZ 1 1
9 49217 1 1 162 ARG H H -1.383 7.838 -14.839 1.00 . A A . 162 ARG H 1 1
9 49218 1 1 162 ARG HA H 0.395 7.158 -17.020 1.00 . A A . 162 ARG HA 1 1
9 49219 1 1 162 ARG HB2 H 0.038 5.850 -14.796 1.00 . A A . 162 ARG HB2 1 1
9 49220 1 1 162 ARG HB3 H -1.361 5.170 -15.615 1.00 . A A . 162 ARG HB3 1 1
9 49221 1 1 162 ARG HD2 H 0.133 3.129 -14.944 1.00 . A A . 162 ARG HD2 1 1
9 49222 1 1 162 ARG HD3 H -0.767 2.889 -16.442 1.00 . A A . 162 ARG HD3 1 1
9 49223 1 1 162 ARG HE H 2.115 2.573 -16.612 1.00 . A A . 162 ARG HE 1 1
9 49224 1 1 162 ARG HG2 H 0.370 4.675 -17.516 1.00 . A A . 162 ARG HG2 1 1
9 49225 1 1 162 ARG HG3 H 1.536 4.808 -16.201 1.00 . A A . 162 ARG HG3 1 1
9 49226 1 1 162 ARG HH11 H -1.040 1.017 -16.321 1.00 . A A . 162 ARG HH11 1 1
9 49227 1 1 162 ARG HH12 H -0.402 -0.605 -16.805 1.00 . A A . 162 ARG HH12 1 1
9 49228 1 1 162 ARG HH21 H 2.929 0.522 -17.236 1.00 . A A . 162 ARG HH21 1 1
9 49229 1 1 162 ARG HH22 H 1.789 -0.883 -17.303 1.00 . A A . 162 ARG HH22 1 1
9 49230 1 1 162 ARG N N -0.912 8.025 -15.675 1.00 . A A . 162 ARG N 1 1
9 49231 1 1 162 ARG NE N 1.204 2.221 -16.483 1.00 . A A . 162 ARG NE 1 1
9 49232 1 1 162 ARG NH1 N -0.240 0.415 -16.606 1.00 . A A . 162 ARG NH1 1 1
9 49233 1 1 162 ARG NH2 N 1.969 0.141 -17.116 1.00 . A A . 162 ARG NH2 1 1
9 49234 1 1 162 ARG O O -1.884 5.597 -18.072 1.00 . A A . 162 ARG O 1 1
9 49235 1 1 163 SER C C -3.335 9.177 -19.787 1.00 . A A . 163 SER C 1 1
9 49236 1 1 163 SER CA C -3.138 7.783 -19.203 1.00 . A A . 163 SER CA 1 1
9 49237 1 1 163 SER CB C -4.466 7.236 -18.665 1.00 . A A . 163 SER CB 1 1
9 49238 1 1 163 SER H H -1.853 8.696 -17.800 1.00 . A A . 163 SER H 1 1
9 49239 1 1 163 SER HA H -2.777 7.127 -19.979 1.00 . A A . 163 SER HA 1 1
9 49240 1 1 163 SER HB2 H -4.269 6.540 -17.864 1.00 . A A . 163 SER HB2 1 1
9 49241 1 1 163 SER HB3 H -5.064 8.056 -18.292 1.00 . A A . 163 SER HB3 1 1
9 49242 1 1 163 SER HG H -4.647 5.846 -20.039 1.00 . A A . 163 SER HG 1 1
9 49243 1 1 163 SER N N -2.138 7.825 -18.152 1.00 . A A . 163 SER N 1 1
9 49244 1 1 163 SER O O -4.109 9.980 -19.267 1.00 . A A . 163 SER O 1 1
9 49245 1 1 163 SER OG O -5.192 6.561 -19.681 1.00 . A A . 163 SER OG 1 1
9 49246 1 1 164 LYS C C -3.406 10.625 -22.840 1.00 . A A . 164 LYS C 1 1
9 49247 1 1 164 LYS CA C -2.689 10.768 -21.505 1.00 . A A . 164 LYS CA 1 1
9 49248 1 1 164 LYS CB C -1.285 11.340 -21.719 1.00 . A A . 164 LYS CB 1 1
9 49249 1 1 164 LYS CD C 0.185 13.343 -21.332 1.00 . A A . 164 LYS CD 1 1
9 49250 1 1 164 LYS CE C 0.520 13.131 -19.863 1.00 . A A . 164 LYS CE 1 1
9 49251 1 1 164 LYS CG C -1.218 12.860 -21.661 1.00 . A A . 164 LYS CG 1 1
9 49252 1 1 164 LYS H H -1.970 8.804 -21.194 1.00 . A A . 164 LYS H 1 1
9 49253 1 1 164 LYS HA H -3.254 11.434 -20.869 1.00 . A A . 164 LYS HA 1 1
9 49254 1 1 164 LYS HB2 H -0.631 10.942 -20.960 1.00 . A A . 164 LYS HB2 1 1
9 49255 1 1 164 LYS HB3 H -0.929 11.023 -22.688 1.00 . A A . 164 LYS HB3 1 1
9 49256 1 1 164 LYS HD2 H 0.895 12.798 -21.936 1.00 . A A . 164 LYS HD2 1 1
9 49257 1 1 164 LYS HD3 H 0.253 14.397 -21.559 1.00 . A A . 164 LYS HD3 1 1
9 49258 1 1 164 LYS HE2 H 0.080 13.934 -19.289 1.00 . A A . 164 LYS HE2 1 1
9 49259 1 1 164 LYS HE3 H 0.104 12.190 -19.539 1.00 . A A . 164 LYS HE3 1 1
9 49260 1 1 164 LYS HG2 H -1.508 13.260 -22.622 1.00 . A A . 164 LYS HG2 1 1
9 49261 1 1 164 LYS HG3 H -1.899 13.213 -20.902 1.00 . A A . 164 LYS HG3 1 1
9 49262 1 1 164 LYS HZ1 H 2.425 12.326 -20.128 1.00 . A A . 164 LYS HZ1 1 1
9 49263 1 1 164 LYS HZ2 H 2.182 13.022 -18.608 1.00 . A A . 164 LYS HZ2 1 1
9 49264 1 1 164 LYS HZ3 H 2.410 14.010 -19.960 1.00 . A A . 164 LYS HZ3 1 1
9 49265 1 1 164 LYS N N -2.599 9.472 -20.846 1.00 . A A . 164 LYS N 1 1
9 49266 1 1 164 LYS NZ N 1.985 13.121 -19.624 1.00 . A A . 164 LYS NZ 1 1
9 49267 1 1 164 LYS O O -3.550 11.586 -23.599 1.00 . A A . 164 LYS O 1 1
9 49268 1 1 165 GLU C C -5.891 8.430 -24.047 1.00 . A A . 165 GLU C 1 1
9 49269 1 1 165 GLU CA C -4.566 9.116 -24.345 1.00 . A A . 165 GLU CA 1 1
9 49270 1 1 165 GLU CB C -3.697 8.224 -25.231 1.00 . A A . 165 GLU CB 1 1
9 49271 1 1 165 GLU CD C -2.382 6.079 -25.336 1.00 . A A . 165 GLU CD 1 1
9 49272 1 1 165 GLU CG C -2.912 7.182 -24.451 1.00 . A A . 165 GLU CG 1 1
9 49273 1 1 165 GLU H H -3.752 8.706 -22.446 1.00 . A A . 165 GLU H 1 1
9 49274 1 1 165 GLU HA H -4.758 10.046 -24.857 1.00 . A A . 165 GLU HA 1 1
9 49275 1 1 165 GLU HB2 H -4.332 7.710 -25.937 1.00 . A A . 165 GLU HB2 1 1
9 49276 1 1 165 GLU HB3 H -2.995 8.843 -25.770 1.00 . A A . 165 GLU HB3 1 1
9 49277 1 1 165 GLU HG2 H -2.078 7.665 -23.965 1.00 . A A . 165 GLU HG2 1 1
9 49278 1 1 165 GLU HG3 H -3.560 6.745 -23.705 1.00 . A A . 165 GLU HG3 1 1
9 49279 1 1 165 GLU N N -3.869 9.417 -23.108 1.00 . A A . 165 GLU N 1 1
9 49280 1 1 165 GLU O O -6.218 7.437 -24.723 1.00 . A A . 165 GLU O 1 1
9 49281 1 1 165 GLU OXT O -6.589 8.873 -23.111 1.00 . A A . 165 GLU OXT 1 1
9 49282 1 1 165 GLU OE1 O -1.487 6.350 -26.161 1.00 . A A . 165 GLU OE1 1 1
9 49283 1 1 165 GLU OE2 O -2.867 4.934 -25.220 1.00 . A A . 165 GLU OE2 1 1
9 49284 2 2 11 SER C C 0.577 -21.585 6.057 1.00 . B B . 11 SER C 1 1
9 49285 2 2 11 SER CA C 1.071 -22.774 6.874 1.00 . B B . 11 SER CA 1 1
9 49286 2 2 11 SER CB C 2.582 -22.937 6.719 1.00 . B B . 11 SER CB 1 1
9 49287 2 2 11 SER H H 0.731 -24.451 5.640 1.00 . B B . 11 SER H 1 1
9 49288 2 2 11 SER HA H 0.834 -22.612 7.914 1.00 . B B . 11 SER HA 1 1
9 49289 2 2 11 SER HB2 H 2.979 -22.103 6.157 1.00 . B B . 11 SER HB2 1 1
9 49290 2 2 11 SER HB3 H 3.044 -22.968 7.695 1.00 . B B . 11 SER HB3 1 1
9 49291 2 2 11 SER HG H 2.647 -24.893 6.588 1.00 . B B . 11 SER HG 1 1
9 49292 2 2 11 SER N N 0.400 -23.987 6.437 1.00 . B B . 11 SER N 1 1
9 49293 2 2 11 SER O O 0.207 -20.548 6.608 1.00 . B B . 11 SER O 1 1
9 49294 2 2 11 SER OG O 2.882 -24.142 6.029 1.00 . B B . 11 SER OG 1 1
9 49295 2 2 12 CYS C C 0.929 -19.446 3.928 1.00 . B B . 12 CYS C 1 1
9 49296 2 2 12 CYS CA C 0.121 -20.734 3.799 1.00 . B B . 12 CYS CA 1 1
9 49297 2 2 12 CYS CB C -1.373 -20.454 3.994 1.00 . B B . 12 CYS CB 1 1
9 49298 2 2 12 CYS H H 0.908 -22.608 4.376 1.00 . B B . 12 CYS H 1 1
9 49299 2 2 12 CYS HA H 0.267 -21.123 2.803 1.00 . B B . 12 CYS HA 1 1
9 49300 2 2 12 CYS HB2 H -1.557 -20.207 5.030 1.00 . B B . 12 CYS HB2 1 1
9 49301 2 2 12 CYS HB3 H -1.661 -19.619 3.372 1.00 . B B . 12 CYS HB3 1 1
9 49302 2 2 12 CYS N N 0.578 -21.760 4.735 1.00 . B B . 12 CYS N 1 1
9 49303 2 2 12 CYS O O 0.370 -18.354 4.036 1.00 . B B . 12 CYS O 1 1
9 49304 2 2 12 CYS SG S -2.443 -21.864 3.560 1.00 . B B . 12 CYS SG 1 1
9 49305 2 2 13 THR C C 3.276 -17.784 2.633 1.00 . B B . 13 THR C 1 1
9 49306 2 2 13 THR CA C 3.123 -18.431 4.007 1.00 . B B . 13 THR CA 1 1
9 49307 2 2 13 THR CB C 4.506 -18.831 4.547 1.00 . B B . 13 THR CB 1 1
9 49308 2 2 13 THR CG2 C 4.880 -17.982 5.752 1.00 . B B . 13 THR CG2 1 1
9 49309 2 2 13 THR H H 2.636 -20.476 3.839 1.00 . B B . 13 THR H 1 1
9 49310 2 2 13 THR HA H 2.679 -17.719 4.687 1.00 . B B . 13 THR HA 1 1
9 49311 2 2 13 THR HB H 5.241 -18.673 3.770 1.00 . B B . 13 THR HB 1 1
9 49312 2 2 13 THR HG1 H 4.632 -20.759 4.130 1.00 . B B . 13 THR HG1 1 1
9 49313 2 2 13 THR HG21 H 4.144 -18.123 6.532 1.00 . B B . 13 THR HG21 1 1
9 49314 2 2 13 THR HG22 H 4.907 -16.941 5.465 1.00 . B B . 13 THR HG22 1 1
9 49315 2 2 13 THR HG23 H 5.851 -18.281 6.117 1.00 . B B . 13 THR HG23 1 1
9 49316 2 2 13 THR N N 2.244 -19.580 3.914 1.00 . B B . 13 THR N 1 1
9 49317 2 2 13 THR O O 3.699 -18.435 1.675 1.00 . B B . 13 THR O 1 1
9 49318 2 2 13 THR OG1 O 4.499 -20.219 4.917 1.00 . B B . 13 THR OG1 1 1
9 49319 2 2 14 PHE C C 3.958 -14.625 1.365 1.00 . B B . 14 PHE C 1 1
9 49320 2 2 14 PHE CA C 2.999 -15.799 1.265 1.00 . B B . 14 PHE CA 1 1
9 49321 2 2 14 PHE CB C 1.622 -15.284 0.841 1.00 . B B . 14 PHE CB 1 1
9 49322 2 2 14 PHE CD1 C 0.682 -17.335 -0.251 1.00 . B B . 14 PHE CD1 1 1
9 49323 2 2 14 PHE CD2 C -0.513 -16.372 1.574 1.00 . B B . 14 PHE CD2 1 1
9 49324 2 2 14 PHE CE1 C -0.280 -18.319 -0.364 1.00 . B B . 14 PHE CE1 1 1
9 49325 2 2 14 PHE CE2 C -1.478 -17.353 1.466 1.00 . B B . 14 PHE CE2 1 1
9 49326 2 2 14 PHE CG C 0.576 -16.352 0.719 1.00 . B B . 14 PHE CG 1 1
9 49327 2 2 14 PHE CZ C -1.361 -18.327 0.497 1.00 . B B . 14 PHE CZ 1 1
9 49328 2 2 14 PHE H H 2.579 -16.043 3.324 1.00 . B B . 14 PHE H 1 1
9 49329 2 2 14 PHE HA H 3.362 -16.488 0.516 1.00 . B B . 14 PHE HA 1 1
9 49330 2 2 14 PHE HB2 H 1.277 -14.568 1.573 1.00 . B B . 14 PHE HB2 1 1
9 49331 2 2 14 PHE HB3 H 1.711 -14.793 -0.117 1.00 . B B . 14 PHE HB3 1 1
9 49332 2 2 14 PHE HD1 H 1.527 -17.327 -0.924 1.00 . B B . 14 PHE HD1 1 1
9 49333 2 2 14 PHE HD2 H -0.605 -15.611 2.334 1.00 . B B . 14 PHE HD2 1 1
9 49334 2 2 14 PHE HE1 H -0.188 -19.080 -1.123 1.00 . B B . 14 PHE HE1 1 1
9 49335 2 2 14 PHE HE2 H -2.322 -17.356 2.138 1.00 . B B . 14 PHE HE2 1 1
9 49336 2 2 14 PHE HZ H -2.115 -19.096 0.410 1.00 . B B . 14 PHE HZ 1 1
9 49337 2 2 14 PHE N N 2.911 -16.514 2.530 1.00 . B B . 14 PHE N 1 1
9 49338 2 2 14 PHE O O 4.031 -13.957 2.397 1.00 . B B . 14 PHE O 1 1
9 49339 2 2 15 LYS C C 5.788 -12.779 -1.184 1.00 . B B . 15 LYS C 1 1
9 49340 2 2 15 LYS CA C 5.634 -13.271 0.250 1.00 . B B . 15 LYS CA 1 1
9 49341 2 2 15 LYS CB C 6.993 -13.687 0.824 1.00 . B B . 15 LYS CB 1 1
9 49342 2 2 15 LYS CD C 7.619 -11.502 1.934 1.00 . B B . 15 LYS CD 1 1
9 49343 2 2 15 LYS CE C 7.282 -10.169 1.280 1.00 . B B . 15 LYS CE 1 1
9 49344 2 2 15 LYS CG C 8.006 -12.552 0.899 1.00 . B B . 15 LYS CG 1 1
9 49345 2 2 15 LYS H H 4.605 -14.959 -0.495 1.00 . B B . 15 LYS H 1 1
9 49346 2 2 15 LYS HA H 5.228 -12.471 0.850 1.00 . B B . 15 LYS HA 1 1
9 49347 2 2 15 LYS HB2 H 6.844 -14.074 1.822 1.00 . B B . 15 LYS HB2 1 1
9 49348 2 2 15 LYS HB3 H 7.406 -14.470 0.204 1.00 . B B . 15 LYS HB3 1 1
9 49349 2 2 15 LYS HD2 H 6.757 -11.850 2.483 1.00 . B B . 15 LYS HD2 1 1
9 49350 2 2 15 LYS HD3 H 8.446 -11.359 2.612 1.00 . B B . 15 LYS HD3 1 1
9 49351 2 2 15 LYS HE2 H 7.918 -10.035 0.417 1.00 . B B . 15 LYS HE2 1 1
9 49352 2 2 15 LYS HE3 H 6.250 -10.189 0.963 1.00 . B B . 15 LYS HE3 1 1
9 49353 2 2 15 LYS HG2 H 8.969 -12.962 1.163 1.00 . B B . 15 LYS HG2 1 1
9 49354 2 2 15 LYS HG3 H 8.071 -12.079 -0.071 1.00 . B B . 15 LYS HG3 1 1
9 49355 2 2 15 LYS HZ1 H 8.270 -8.429 1.865 1.00 . B B . 15 LYS HZ1 1 1
9 49356 2 2 15 LYS HZ2 H 7.700 -9.359 3.160 1.00 . B B . 15 LYS HZ2 1 1
9 49357 2 2 15 LYS HZ3 H 6.617 -8.432 2.243 1.00 . B B . 15 LYS HZ3 1 1
9 49358 2 2 15 LYS N N 4.693 -14.378 0.293 1.00 . B B . 15 LYS N 1 1
9 49359 2 2 15 LYS NZ N 7.481 -9.021 2.204 1.00 . B B . 15 LYS NZ 1 1
9 49360 2 2 15 LYS O O 5.986 -13.573 -2.108 1.00 . B B . 15 LYS O 1 1
9 49361 2 2 16 ILE C C 7.117 -10.113 -2.794 1.00 . B B . 16 ILE C 1 1
9 49362 2 2 16 ILE CA C 5.794 -10.866 -2.677 1.00 . B B . 16 ILE CA 1 1
9 49363 2 2 16 ILE CB C 4.613 -9.908 -2.969 1.00 . B B . 16 ILE CB 1 1
9 49364 2 2 16 ILE CD1 C 3.762 -8.136 -4.599 1.00 . B B . 16 ILE CD1 1 1
9 49365 2 2 16 ILE CG1 C 4.860 -9.122 -4.264 1.00 . B B . 16 ILE CG1 1 1
9 49366 2 2 16 ILE CG2 C 4.380 -8.963 -1.794 1.00 . B B . 16 ILE CG2 1 1
9 49367 2 2 16 ILE H H 5.489 -10.902 -0.593 1.00 . B B . 16 ILE H 1 1
9 49368 2 2 16 ILE HA H 5.781 -11.657 -3.413 1.00 . B B . 16 ILE HA 1 1
9 49369 2 2 16 ILE HB H 3.724 -10.507 -3.090 1.00 . B B . 16 ILE HB 1 1
9 49370 2 2 16 ILE HD11 H 3.593 -7.485 -3.753 1.00 . B B . 16 ILE HD11 1 1
9 49371 2 2 16 ILE HD12 H 2.855 -8.673 -4.828 1.00 . B B . 16 ILE HD12 1 1
9 49372 2 2 16 ILE HD13 H 4.058 -7.544 -5.453 1.00 . B B . 16 ILE HD13 1 1
9 49373 2 2 16 ILE HG12 H 5.782 -8.569 -4.171 1.00 . B B . 16 ILE HG12 1 1
9 49374 2 2 16 ILE HG13 H 4.946 -9.818 -5.086 1.00 . B B . 16 ILE HG13 1 1
9 49375 2 2 16 ILE HG21 H 5.278 -8.390 -1.609 1.00 . B B . 16 ILE HG21 1 1
9 49376 2 2 16 ILE HG22 H 4.132 -9.538 -0.915 1.00 . B B . 16 ILE HG22 1 1
9 49377 2 2 16 ILE HG23 H 3.566 -8.293 -2.026 1.00 . B B . 16 ILE HG23 1 1
9 49378 2 2 16 ILE N N 5.668 -11.474 -1.365 1.00 . B B . 16 ILE N 1 1
9 49379 2 2 16 ILE O O 7.501 -9.362 -1.896 1.00 . B B . 16 ILE O 1 1
9 49380 2 2 17 SER C C 8.981 -8.826 -5.384 1.00 . B B . 17 SER C 1 1
9 49381 2 2 17 SER CA C 9.090 -9.694 -4.136 1.00 . B B . 17 SER CA 1 1
9 49382 2 2 17 SER CB C 10.194 -10.737 -4.313 1.00 . B B . 17 SER CB 1 1
9 49383 2 2 17 SER H H 7.480 -10.990 -4.547 1.00 . B B . 17 SER H 1 1
9 49384 2 2 17 SER HA H 9.321 -9.069 -3.286 1.00 . B B . 17 SER HA 1 1
9 49385 2 2 17 SER HB2 H 10.083 -11.214 -5.274 1.00 . B B . 17 SER HB2 1 1
9 49386 2 2 17 SER HB3 H 11.158 -10.252 -4.261 1.00 . B B . 17 SER HB3 1 1
9 49387 2 2 17 SER HG H 10.386 -11.341 -2.457 1.00 . B B . 17 SER HG 1 1
9 49388 2 2 17 SER N N 7.822 -10.349 -3.885 1.00 . B B . 17 SER N 1 1
9 49389 2 2 17 SER O O 8.390 -9.236 -6.385 1.00 . B B . 17 SER O 1 1
9 49390 2 2 17 SER OG O 10.126 -11.731 -3.302 1.00 . B B . 17 SER OG 1 1
9 49391 2 2 18 LEU C C 10.782 -6.767 -7.237 1.00 . B B . 18 LEU C 1 1
9 49392 2 2 18 LEU CA C 9.473 -6.721 -6.457 1.00 . B B . 18 LEU CA 1 1
9 49393 2 2 18 LEU CB C 9.180 -5.293 -5.994 1.00 . B B . 18 LEU CB 1 1
9 49394 2 2 18 LEU CD1 C 6.977 -4.968 -7.153 1.00 . B B . 18 LEU CD1 1 1
9 49395 2 2 18 LEU CD2 C 8.366 -2.985 -6.547 1.00 . B B . 18 LEU CD2 1 1
9 49396 2 2 18 LEU CG C 8.393 -4.438 -6.991 1.00 . B B . 18 LEU CG 1 1
9 49397 2 2 18 LEU H H 9.954 -7.327 -4.487 1.00 . B B . 18 LEU H 1 1
9 49398 2 2 18 LEU HA H 8.673 -7.050 -7.106 1.00 . B B . 18 LEU HA 1 1
9 49399 2 2 18 LEU HB2 H 8.620 -5.345 -5.073 1.00 . B B . 18 LEU HB2 1 1
9 49400 2 2 18 LEU HB3 H 10.121 -4.801 -5.799 1.00 . B B . 18 LEU HB3 1 1
9 49401 2 2 18 LEU HD11 H 6.410 -4.292 -7.775 1.00 . B B . 18 LEU HD11 1 1
9 49402 2 2 18 LEU HD12 H 6.507 -5.045 -6.183 1.00 . B B . 18 LEU HD12 1 1
9 49403 2 2 18 LEU HD13 H 7.008 -5.943 -7.616 1.00 . B B . 18 LEU HD13 1 1
9 49404 2 2 18 LEU HD21 H 7.716 -2.420 -7.200 1.00 . B B . 18 LEU HD21 1 1
9 49405 2 2 18 LEU HD22 H 9.366 -2.576 -6.593 1.00 . B B . 18 LEU HD22 1 1
9 49406 2 2 18 LEU HD23 H 7.998 -2.924 -5.536 1.00 . B B . 18 LEU HD23 1 1
9 49407 2 2 18 LEU HG H 8.879 -4.484 -7.955 1.00 . B B . 18 LEU HG 1 1
9 49408 2 2 18 LEU N N 9.522 -7.622 -5.320 1.00 . B B . 18 LEU N 1 1
9 49409 2 2 18 LEU O O 11.768 -6.128 -6.865 1.00 . B B . 18 LEU O 1 1
9 49410 2 2 19 ARG C C 11.921 -6.623 -10.269 1.00 . B B . 19 ARG C 1 1
9 49411 2 2 19 ARG CA C 11.968 -7.658 -9.155 1.00 . B B . 19 ARG CA 1 1
9 49412 2 2 19 ARG CB C 12.065 -9.066 -9.746 1.00 . B B . 19 ARG CB 1 1
9 49413 2 2 19 ARG CD C 13.272 -10.520 -11.405 1.00 . B B . 19 ARG CD 1 1
9 49414 2 2 19 ARG CG C 13.379 -9.333 -10.463 1.00 . B B . 19 ARG CG 1 1
9 49415 2 2 19 ARG CZ C 13.029 -12.968 -11.254 1.00 . B B . 19 ARG CZ 1 1
9 49416 2 2 19 ARG H H 9.967 -8.015 -8.566 1.00 . B B . 19 ARG H 1 1
9 49417 2 2 19 ARG HA H 12.835 -7.470 -8.540 1.00 . B B . 19 ARG HA 1 1
9 49418 2 2 19 ARG HB2 H 11.959 -9.788 -8.950 1.00 . B B . 19 ARG HB2 1 1
9 49419 2 2 19 ARG HB3 H 11.261 -9.203 -10.454 1.00 . B B . 19 ARG HB3 1 1
9 49420 2 2 19 ARG HD2 H 12.494 -10.319 -12.127 1.00 . B B . 19 ARG HD2 1 1
9 49421 2 2 19 ARG HD3 H 14.215 -10.639 -11.918 1.00 . B B . 19 ARG HD3 1 1
9 49422 2 2 19 ARG HE H 12.662 -11.685 -9.763 1.00 . B B . 19 ARG HE 1 1
9 49423 2 2 19 ARG HG2 H 13.649 -8.456 -11.034 1.00 . B B . 19 ARG HG2 1 1
9 49424 2 2 19 ARG HG3 H 14.142 -9.536 -9.726 1.00 . B B . 19 ARG HG3 1 1
9 49425 2 2 19 ARG HH11 H 13.694 -12.264 -13.072 1.00 . B B . 19 ARG HH11 1 1
9 49426 2 2 19 ARG HH12 H 13.489 -14.051 -12.950 1.00 . B B . 19 ARG HH12 1 1
9 49427 2 2 19 ARG HH21 H 12.385 -13.934 -9.552 1.00 . B B . 19 ARG HH21 1 1
9 49428 2 2 19 ARG HH22 H 12.759 -14.991 -10.967 1.00 . B B . 19 ARG HH22 1 1
9 49429 2 2 19 ARG N N 10.787 -7.532 -8.317 1.00 . B B . 19 ARG N 1 1
9 49430 2 2 19 ARG NE N 12.953 -11.759 -10.702 1.00 . B B . 19 ARG NE 1 1
9 49431 2 2 19 ARG NH1 N 13.432 -13.105 -12.513 1.00 . B B . 19 ARG NH1 1 1
9 49432 2 2 19 ARG NH2 N 12.702 -14.041 -10.543 1.00 . B B . 19 ARG NH2 1 1
9 49433 2 2 19 ARG O O 11.410 -6.893 -11.354 1.00 . B B . 19 ARG O 1 1
9 49434 2 2 20 ASN C C 11.024 -3.970 -11.338 1.00 . B B . 20 ASN C 1 1
9 49435 2 2 20 ASN CA C 12.449 -4.327 -10.931 1.00 . B B . 20 ASN CA 1 1
9 49436 2 2 20 ASN CB C 13.306 -4.659 -12.162 1.00 . B B . 20 ASN CB 1 1
9 49437 2 2 20 ASN CG C 14.791 -4.642 -11.848 1.00 . B B . 20 ASN CG 1 1
9 49438 2 2 20 ASN H H 12.816 -5.290 -9.082 1.00 . B B . 20 ASN H 1 1
9 49439 2 2 20 ASN HA H 12.880 -3.473 -10.428 1.00 . B B . 20 ASN HA 1 1
9 49440 2 2 20 ASN HB2 H 13.044 -5.641 -12.521 1.00 . B B . 20 ASN HB2 1 1
9 49441 2 2 20 ASN HB3 H 13.109 -3.931 -12.937 1.00 . B B . 20 ASN HB3 1 1
9 49442 2 2 20 ASN HD21 H 15.193 -5.673 -13.500 1.00 . B B . 20 ASN HD21 1 1
9 49443 2 2 20 ASN HD22 H 16.558 -5.242 -12.530 1.00 . B B . 20 ASN HD22 1 1
9 49444 2 2 20 ASN N N 12.436 -5.431 -9.974 1.00 . B B . 20 ASN N 1 1
9 49445 2 2 20 ASN ND2 N 15.593 -5.248 -12.712 1.00 . B B . 20 ASN ND2 1 1
9 49446 2 2 20 ASN O O 10.595 -4.256 -12.453 1.00 . B B . 20 ASN O 1 1
9 49447 2 2 20 ASN OD1 O 15.216 -4.079 -10.840 1.00 . B B . 20 ASN OD1 1 1
9 49448 2 2 21 PHE C C 7.997 -4.062 -11.072 1.00 . B B . 21 PHE C 1 1
9 49449 2 2 21 PHE CA C 8.903 -2.938 -10.543 1.00 . B B . 21 PHE CA 1 1
9 49450 2 2 21 PHE CB C 8.769 -1.637 -11.373 1.00 . B B . 21 PHE CB 1 1
9 49451 2 2 21 PHE CD1 C 8.235 -2.150 -13.783 1.00 . B B . 21 PHE CD1 1 1
9 49452 2 2 21 PHE CD2 C 10.412 -1.332 -13.255 1.00 . B B . 21 PHE CD2 1 1
9 49453 2 2 21 PHE CE1 C 8.577 -2.201 -15.121 1.00 . B B . 21 PHE CE1 1 1
9 49454 2 2 21 PHE CE2 C 10.759 -1.385 -14.590 1.00 . B B . 21 PHE CE2 1 1
9 49455 2 2 21 PHE CG C 9.148 -1.717 -12.833 1.00 . B B . 21 PHE CG 1 1
9 49456 2 2 21 PHE CZ C 9.840 -1.819 -15.525 1.00 . B B . 21 PHE CZ 1 1
9 49457 2 2 21 PHE H H 10.740 -3.189 -9.529 1.00 . B B . 21 PHE H 1 1
9 49458 2 2 21 PHE HA H 8.559 -2.715 -9.543 1.00 . B B . 21 PHE HA 1 1
9 49459 2 2 21 PHE HB2 H 7.744 -1.309 -11.332 1.00 . B B . 21 PHE HB2 1 1
9 49460 2 2 21 PHE HB3 H 9.390 -0.877 -10.917 1.00 . B B . 21 PHE HB3 1 1
9 49461 2 2 21 PHE HD1 H 7.247 -2.451 -13.468 1.00 . B B . 21 PHE HD1 1 1
9 49462 2 2 21 PHE HD2 H 11.134 -0.992 -12.525 1.00 . B B . 21 PHE HD2 1 1
9 49463 2 2 21 PHE HE1 H 7.857 -2.541 -15.850 1.00 . B B . 21 PHE HE1 1 1
9 49464 2 2 21 PHE HE2 H 11.747 -1.086 -14.903 1.00 . B B . 21 PHE HE2 1 1
9 49465 2 2 21 PHE HZ H 10.109 -1.858 -16.570 1.00 . B B . 21 PHE HZ 1 1
9 49466 2 2 21 PHE N N 10.305 -3.363 -10.388 1.00 . B B . 21 PHE N 1 1
9 49467 2 2 21 PHE O O 6.924 -3.811 -11.618 1.00 . B B . 21 PHE O 1 1
9 49468 2 2 22 ARG C C 7.264 -7.290 -10.064 1.00 . B B . 22 ARG C 1 1
9 49469 2 2 22 ARG CA C 7.642 -6.464 -11.284 1.00 . B B . 22 ARG CA 1 1
9 49470 2 2 22 ARG CB C 8.425 -7.319 -12.280 1.00 . B B . 22 ARG CB 1 1
9 49471 2 2 22 ARG CD C 9.751 -7.321 -14.415 1.00 . B B . 22 ARG CD 1 1
9 49472 2 2 22 ARG CG C 8.666 -6.626 -13.609 1.00 . B B . 22 ARG CG 1 1
9 49473 2 2 22 ARG CZ C 11.191 -6.708 -16.325 1.00 . B B . 22 ARG CZ 1 1
9 49474 2 2 22 ARG H H 9.280 -5.446 -10.423 1.00 . B B . 22 ARG H 1 1
9 49475 2 2 22 ARG HA H 6.740 -6.105 -11.757 1.00 . B B . 22 ARG HA 1 1
9 49476 2 2 22 ARG HB2 H 9.384 -7.572 -11.848 1.00 . B B . 22 ARG HB2 1 1
9 49477 2 2 22 ARG HB3 H 7.873 -8.229 -12.466 1.00 . B B . 22 ARG HB3 1 1
9 49478 2 2 22 ARG HD2 H 10.650 -7.367 -13.820 1.00 . B B . 22 ARG HD2 1 1
9 49479 2 2 22 ARG HD3 H 9.421 -8.322 -14.649 1.00 . B B . 22 ARG HD3 1 1
9 49480 2 2 22 ARG HE H 9.338 -6.022 -16.013 1.00 . B B . 22 ARG HE 1 1
9 49481 2 2 22 ARG HG2 H 7.748 -6.635 -14.178 1.00 . B B . 22 ARG HG2 1 1
9 49482 2 2 22 ARG HG3 H 8.965 -5.606 -13.422 1.00 . B B . 22 ARG HG3 1 1
9 49483 2 2 22 ARG HH11 H 12.034 -8.068 -15.026 1.00 . B B . 22 ARG HH11 1 1
9 49484 2 2 22 ARG HH12 H 13.060 -7.565 -16.416 1.00 . B B . 22 ARG HH12 1 1
9 49485 2 2 22 ARG HH21 H 10.609 -5.379 -17.783 1.00 . B B . 22 ARG HH21 1 1
9 49486 2 2 22 ARG HH22 H 12.268 -6.065 -17.960 1.00 . B B . 22 ARG HH22 1 1
9 49487 2 2 22 ARG N N 8.419 -5.305 -10.864 1.00 . B B . 22 ARG N 1 1
9 49488 2 2 22 ARG NE N 10.042 -6.613 -15.659 1.00 . B B . 22 ARG NE 1 1
9 49489 2 2 22 ARG NH1 N 12.163 -7.503 -15.892 1.00 . B B . 22 ARG NH1 1 1
9 49490 2 2 22 ARG NH2 N 11.369 -6.002 -17.433 1.00 . B B . 22 ARG NH2 1 1
9 49491 2 2 22 ARG O O 8.133 -7.815 -9.363 1.00 . B B . 22 ARG O 1 1
9 49492 2 2 23 SER C C 5.499 -9.629 -8.870 1.00 . B B . 23 SER C 1 1
9 49493 2 2 23 SER CA C 5.470 -8.117 -8.655 1.00 . B B . 23 SER CA 1 1
9 49494 2 2 23 SER CB C 4.048 -7.659 -8.343 1.00 . B B . 23 SER CB 1 1
9 49495 2 2 23 SER H H 5.334 -6.950 -10.407 1.00 . B B . 23 SER H 1 1
9 49496 2 2 23 SER HA H 6.104 -7.876 -7.816 1.00 . B B . 23 SER HA 1 1
9 49497 2 2 23 SER HB2 H 3.375 -8.039 -9.097 1.00 . B B . 23 SER HB2 1 1
9 49498 2 2 23 SER HB3 H 3.754 -8.034 -7.376 1.00 . B B . 23 SER HB3 1 1
9 49499 2 2 23 SER HG H 3.058 -5.975 -8.483 1.00 . B B . 23 SER HG 1 1
9 49500 2 2 23 SER N N 5.973 -7.385 -9.808 1.00 . B B . 23 SER N 1 1
9 49501 2 2 23 SER O O 4.803 -10.163 -9.736 1.00 . B B . 23 SER O 1 1
9 49502 2 2 23 SER OG O 3.966 -6.243 -8.330 1.00 . B B . 23 SER OG 1 1
9 49503 2 2 24 ILE C C 6.165 -12.327 -6.754 1.00 . B B . 24 ILE C 1 1
9 49504 2 2 24 ILE CA C 6.429 -11.757 -8.142 1.00 . B B . 24 ILE CA 1 1
9 49505 2 2 24 ILE CB C 7.819 -12.213 -8.642 1.00 . B B . 24 ILE CB 1 1
9 49506 2 2 24 ILE CD1 C 9.501 -11.823 -10.516 1.00 . B B . 24 ILE CD1 1 1
9 49507 2 2 24 ILE CG1 C 8.063 -11.699 -10.064 1.00 . B B . 24 ILE CG1 1 1
9 49508 2 2 24 ILE CG2 C 7.941 -13.734 -8.592 1.00 . B B . 24 ILE CG2 1 1
9 49509 2 2 24 ILE H H 6.888 -9.814 -7.446 1.00 . B B . 24 ILE H 1 1
9 49510 2 2 24 ILE HA H 5.675 -12.123 -8.824 1.00 . B B . 24 ILE HA 1 1
9 49511 2 2 24 ILE HB H 8.567 -11.797 -7.985 1.00 . B B . 24 ILE HB 1 1
9 49512 2 2 24 ILE HD11 H 9.599 -11.431 -11.518 1.00 . B B . 24 ILE HD11 1 1
9 49513 2 2 24 ILE HD12 H 9.790 -12.863 -10.507 1.00 . B B . 24 ILE HD12 1 1
9 49514 2 2 24 ILE HD13 H 10.138 -11.266 -9.846 1.00 . B B . 24 ILE HD13 1 1
9 49515 2 2 24 ILE HG12 H 7.450 -12.262 -10.755 1.00 . B B . 24 ILE HG12 1 1
9 49516 2 2 24 ILE HG13 H 7.787 -10.657 -10.114 1.00 . B B . 24 ILE HG13 1 1
9 49517 2 2 24 ILE HG21 H 7.829 -14.072 -7.572 1.00 . B B . 24 ILE HG21 1 1
9 49518 2 2 24 ILE HG22 H 8.911 -14.030 -8.964 1.00 . B B . 24 ILE HG22 1 1
9 49519 2 2 24 ILE HG23 H 7.170 -14.178 -9.204 1.00 . B B . 24 ILE HG23 1 1
9 49520 2 2 24 ILE N N 6.322 -10.306 -8.084 1.00 . B B . 24 ILE N 1 1
9 49521 2 2 24 ILE O O 6.890 -12.032 -5.805 1.00 . B B . 24 ILE O 1 1
9 49522 2 2 25 LEU C C 5.040 -15.191 -5.299 1.00 . B B . 25 LEU C 1 1
9 49523 2 2 25 LEU CA C 4.763 -13.698 -5.338 1.00 . B B . 25 LEU CA 1 1
9 49524 2 2 25 LEU CB C 3.291 -13.420 -5.004 1.00 . B B . 25 LEU CB 1 1
9 49525 2 2 25 LEU CD1 C 0.990 -14.355 -5.315 1.00 . B B . 25 LEU CD1 1 1
9 49526 2 2 25 LEU CD2 C 1.982 -12.897 -7.075 1.00 . B B . 25 LEU CD2 1 1
9 49527 2 2 25 LEU CG C 2.274 -13.948 -6.016 1.00 . B B . 25 LEU CG 1 1
9 49528 2 2 25 LEU H H 4.581 -13.346 -7.421 1.00 . B B . 25 LEU H 1 1
9 49529 2 2 25 LEU HA H 5.379 -13.221 -4.592 1.00 . B B . 25 LEU HA 1 1
9 49530 2 2 25 LEU HB2 H 3.074 -13.863 -4.043 1.00 . B B . 25 LEU HB2 1 1
9 49531 2 2 25 LEU HB3 H 3.161 -12.352 -4.923 1.00 . B B . 25 LEU HB3 1 1
9 49532 2 2 25 LEU HD11 H 0.271 -14.687 -6.049 1.00 . B B . 25 LEU HD11 1 1
9 49533 2 2 25 LEU HD12 H 0.590 -13.509 -4.776 1.00 . B B . 25 LEU HD12 1 1
9 49534 2 2 25 LEU HD13 H 1.195 -15.158 -4.623 1.00 . B B . 25 LEU HD13 1 1
9 49535 2 2 25 LEU HD21 H 2.902 -12.606 -7.556 1.00 . B B . 25 LEU HD21 1 1
9 49536 2 2 25 LEU HD22 H 1.529 -12.035 -6.610 1.00 . B B . 25 LEU HD22 1 1
9 49537 2 2 25 LEU HD23 H 1.307 -13.306 -7.810 1.00 . B B . 25 LEU HD23 1 1
9 49538 2 2 25 LEU HG H 2.681 -14.820 -6.507 1.00 . B B . 25 LEU HG 1 1
9 49539 2 2 25 LEU N N 5.119 -13.125 -6.628 1.00 . B B . 25 LEU N 1 1
9 49540 2 2 25 LEU O O 4.821 -15.906 -6.281 1.00 . B B . 25 LEU O 1 1
9 49541 2 2 26 SER C C 5.100 -17.594 -2.758 1.00 . B B . 26 SER C 1 1
9 49542 2 2 26 SER CA C 5.851 -17.057 -3.969 1.00 . B B . 26 SER CA 1 1
9 49543 2 2 26 SER CB C 7.358 -17.234 -3.781 1.00 . B B . 26 SER CB 1 1
9 49544 2 2 26 SER H H 5.703 -15.021 -3.421 1.00 . B B . 26 SER H 1 1
9 49545 2 2 26 SER HA H 5.536 -17.596 -4.848 1.00 . B B . 26 SER HA 1 1
9 49546 2 2 26 SER HB2 H 7.614 -17.071 -2.744 1.00 . B B . 26 SER HB2 1 1
9 49547 2 2 26 SER HB3 H 7.642 -18.235 -4.071 1.00 . B B . 26 SER HB3 1 1
9 49548 2 2 26 SER HG H 7.444 -15.728 -5.023 1.00 . B B . 26 SER HG 1 1
9 49549 2 2 26 SER N N 5.541 -15.651 -4.162 1.00 . B B . 26 SER N 1 1
9 49550 2 2 26 SER O O 4.908 -16.881 -1.770 1.00 . B B . 26 SER O 1 1
9 49551 2 2 26 SER OG O 8.071 -16.307 -4.579 1.00 . B B . 26 SER OG 1 1
9 49552 2 2 27 TRP C C 4.764 -20.542 -1.068 1.00 . B B . 27 TRP C 1 1
9 49553 2 2 27 TRP CA C 3.929 -19.462 -1.745 1.00 . B B . 27 TRP CA 1 1
9 49554 2 2 27 TRP CB C 2.601 -20.048 -2.245 1.00 . B B . 27 TRP CB 1 1
9 49555 2 2 27 TRP CD1 C 3.024 -22.057 -3.791 1.00 . B B . 27 TRP CD1 1 1
9 49556 2 2 27 TRP CD2 C 2.441 -20.175 -4.861 1.00 . B B . 27 TRP CD2 1 1
9 49557 2 2 27 TRP CE2 C 2.637 -21.192 -5.813 1.00 . B B . 27 TRP CE2 1 1
9 49558 2 2 27 TRP CE3 C 2.067 -18.903 -5.302 1.00 . B B . 27 TRP CE3 1 1
9 49559 2 2 27 TRP CG C 2.693 -20.749 -3.570 1.00 . B B . 27 TRP CG 1 1
9 49560 2 2 27 TRP CH2 C 2.106 -19.720 -7.583 1.00 . B B . 27 TRP CH2 1 1
9 49561 2 2 27 TRP CZ2 C 2.473 -20.973 -7.179 1.00 . B B . 27 TRP CZ2 1 1
9 49562 2 2 27 TRP CZ3 C 1.904 -18.688 -6.659 1.00 . B B . 27 TRP CZ3 1 1
9 49563 2 2 27 TRP H H 4.838 -19.362 -3.655 1.00 . B B . 27 TRP H 1 1
9 49564 2 2 27 TRP HA H 3.714 -18.690 -1.019 1.00 . B B . 27 TRP HA 1 1
9 49565 2 2 27 TRP HB2 H 2.239 -20.762 -1.520 1.00 . B B . 27 TRP HB2 1 1
9 49566 2 2 27 TRP HB3 H 1.883 -19.248 -2.343 1.00 . B B . 27 TRP HB3 1 1
9 49567 2 2 27 TRP HD1 H 3.275 -22.761 -3.010 1.00 . B B . 27 TRP HD1 1 1
9 49568 2 2 27 TRP HE1 H 3.195 -23.198 -5.548 1.00 . B B . 27 TRP HE1 1 1
9 49569 2 2 27 TRP HE3 H 1.907 -18.093 -4.605 1.00 . B B . 27 TRP HE3 1 1
9 49570 2 2 27 TRP HH2 H 1.965 -19.509 -8.632 1.00 . B B . 27 TRP HH2 1 1
9 49571 2 2 27 TRP HZ2 H 2.625 -21.759 -7.905 1.00 . B B . 27 TRP HZ2 1 1
9 49572 2 2 27 TRP HZ3 H 1.613 -17.712 -7.018 1.00 . B B . 27 TRP HZ3 1 1
9 49573 2 2 27 TRP N N 4.662 -18.842 -2.839 1.00 . B B . 27 TRP N 1 1
9 49574 2 2 27 TRP NE1 N 2.994 -22.329 -5.137 1.00 . B B . 27 TRP NE1 1 1
9 49575 2 2 27 TRP O O 5.476 -21.302 -1.730 1.00 . B B . 27 TRP O 1 1
9 49576 2 2 28 GLU C C 4.484 -22.393 1.892 1.00 . B B . 28 GLU C 1 1
9 49577 2 2 28 GLU CA C 5.429 -21.578 1.020 1.00 . B B . 28 GLU CA 1 1
9 49578 2 2 28 GLU CB C 6.488 -20.896 1.887 1.00 . B B . 28 GLU CB 1 1
9 49579 2 2 28 GLU CD C 8.154 -22.792 2.031 1.00 . B B . 28 GLU CD 1 1
9 49580 2 2 28 GLU CG C 7.246 -21.853 2.796 1.00 . B B . 28 GLU CG 1 1
9 49581 2 2 28 GLU H H 4.132 -19.937 0.729 1.00 . B B . 28 GLU H 1 1
9 49582 2 2 28 GLU HA H 5.918 -22.242 0.324 1.00 . B B . 28 GLU HA 1 1
9 49583 2 2 28 GLU HB2 H 7.201 -20.407 1.239 1.00 . B B . 28 GLU HB2 1 1
9 49584 2 2 28 GLU HB3 H 6.006 -20.152 2.502 1.00 . B B . 28 GLU HB3 1 1
9 49585 2 2 28 GLU HG2 H 7.846 -21.276 3.485 1.00 . B B . 28 GLU HG2 1 1
9 49586 2 2 28 GLU HG3 H 6.529 -22.441 3.353 1.00 . B B . 28 GLU HG3 1 1
9 49587 2 2 28 GLU N N 4.692 -20.593 0.253 1.00 . B B . 28 GLU N 1 1
9 49588 2 2 28 GLU O O 3.727 -21.839 2.693 1.00 . B B . 28 GLU O 1 1
9 49589 2 2 28 GLU OE1 O 7.637 -23.687 1.328 1.00 . B B . 28 GLU OE1 1 1
9 49590 2 2 28 GLU OE2 O 9.390 -22.644 2.127 1.00 . B B . 28 GLU OE2 1 1
9 49591 2 2 29 LEU C C 4.522 -25.771 3.026 1.00 . B B . 29 LEU C 1 1
9 49592 2 2 29 LEU CA C 3.689 -24.609 2.500 1.00 . B B . 29 LEU CA 1 1
9 49593 2 2 29 LEU CB C 2.479 -25.141 1.685 1.00 . B B . 29 LEU CB 1 1
9 49594 2 2 29 LEU CD1 C 2.502 -23.901 -0.528 1.00 . B B . 29 LEU CD1 1 1
9 49595 2 2 29 LEU CD2 C 3.908 -25.957 -0.261 1.00 . B B . 29 LEU CD2 1 1
9 49596 2 2 29 LEU CG C 2.613 -25.260 0.146 1.00 . B B . 29 LEU CG 1 1
9 49597 2 2 29 LEU H H 5.173 -24.084 1.092 1.00 . B B . 29 LEU H 1 1
9 49598 2 2 29 LEU HA H 3.316 -24.052 3.348 1.00 . B B . 29 LEU HA 1 1
9 49599 2 2 29 LEU HB2 H 2.240 -26.122 2.064 1.00 . B B . 29 LEU HB2 1 1
9 49600 2 2 29 LEU HB3 H 1.636 -24.494 1.892 1.00 . B B . 29 LEU HB3 1 1
9 49601 2 2 29 LEU HD11 H 1.639 -23.375 -0.145 1.00 . B B . 29 LEU HD11 1 1
9 49602 2 2 29 LEU HD12 H 2.393 -24.037 -1.595 1.00 . B B . 29 LEU HD12 1 1
9 49603 2 2 29 LEU HD13 H 3.392 -23.326 -0.328 1.00 . B B . 29 LEU HD13 1 1
9 49604 2 2 29 LEU HD21 H 4.749 -25.328 -0.011 1.00 . B B . 29 LEU HD21 1 1
9 49605 2 2 29 LEU HD22 H 3.900 -26.139 -1.325 1.00 . B B . 29 LEU HD22 1 1
9 49606 2 2 29 LEU HD23 H 3.993 -26.897 0.266 1.00 . B B . 29 LEU HD23 1 1
9 49607 2 2 29 LEU HG H 1.794 -25.863 -0.218 1.00 . B B . 29 LEU HG 1 1
9 49608 2 2 29 LEU N N 4.531 -23.705 1.732 1.00 . B B . 29 LEU N 1 1
9 49609 2 2 29 LEU O O 5.488 -26.192 2.389 1.00 . B B . 29 LEU O 1 1
9 49610 2 2 30 LYS C C 4.310 -28.717 4.317 1.00 . B B . 30 LYS C 1 1
9 49611 2 2 30 LYS CA C 4.868 -27.385 4.796 1.00 . B B . 30 LYS CA 1 1
9 49612 2 2 30 LYS CB C 4.791 -27.296 6.320 1.00 . B B . 30 LYS CB 1 1
9 49613 2 2 30 LYS CD C 7.050 -26.273 6.735 1.00 . B B . 30 LYS CD 1 1
9 49614 2 2 30 LYS CE C 7.663 -25.089 6.008 1.00 . B B . 30 LYS CE 1 1
9 49615 2 2 30 LYS CG C 5.546 -26.112 6.901 1.00 . B B . 30 LYS CG 1 1
9 49616 2 2 30 LYS H H 3.372 -25.904 4.650 1.00 . B B . 30 LYS H 1 1
9 49617 2 2 30 LYS HA H 5.901 -27.314 4.494 1.00 . B B . 30 LYS HA 1 1
9 49618 2 2 30 LYS HB2 H 3.755 -27.211 6.612 1.00 . B B . 30 LYS HB2 1 1
9 49619 2 2 30 LYS HB3 H 5.201 -28.199 6.744 1.00 . B B . 30 LYS HB3 1 1
9 49620 2 2 30 LYS HD2 H 7.503 -26.356 7.711 1.00 . B B . 30 LYS HD2 1 1
9 49621 2 2 30 LYS HD3 H 7.246 -27.173 6.169 1.00 . B B . 30 LYS HD3 1 1
9 49622 2 2 30 LYS HE2 H 7.342 -25.110 4.976 1.00 . B B . 30 LYS HE2 1 1
9 49623 2 2 30 LYS HE3 H 7.318 -24.178 6.473 1.00 . B B . 30 LYS HE3 1 1
9 49624 2 2 30 LYS HG2 H 5.233 -25.214 6.390 1.00 . B B . 30 LYS HG2 1 1
9 49625 2 2 30 LYS HG3 H 5.316 -26.030 7.954 1.00 . B B . 30 LYS HG3 1 1
9 49626 2 2 30 LYS HZ1 H 9.474 -25.143 7.040 1.00 . B B . 30 LYS HZ1 1 1
9 49627 2 2 30 LYS HZ2 H 9.542 -24.280 5.585 1.00 . B B . 30 LYS HZ2 1 1
9 49628 2 2 30 LYS HZ3 H 9.505 -25.972 5.567 1.00 . B B . 30 LYS HZ3 1 1
9 49629 2 2 30 LYS N N 4.152 -26.277 4.188 1.00 . B B . 30 LYS N 1 1
9 49630 2 2 30 LYS NZ N 9.149 -25.123 6.052 1.00 . B B . 30 LYS NZ 1 1
9 49631 2 2 30 LYS O O 3.128 -29.010 4.490 1.00 . B B . 30 LYS O 1 1
9 49632 2 2 31 ASN C C 5.055 -31.873 4.240 1.00 . B B . 31 ASN C 1 1
9 49633 2 2 31 ASN CA C 4.776 -30.815 3.184 1.00 . B B . 31 ASN CA 1 1
9 49634 2 2 31 ASN CB C 5.533 -31.141 1.889 1.00 . B B . 31 ASN CB 1 1
9 49635 2 2 31 ASN CG C 4.975 -30.426 0.669 1.00 . B B . 31 ASN CG 1 1
9 49636 2 2 31 ASN H H 6.095 -29.207 3.578 1.00 . B B . 31 ASN H 1 1
9 49637 2 2 31 ASN HA H 3.716 -30.792 2.981 1.00 . B B . 31 ASN HA 1 1
9 49638 2 2 31 ASN HB2 H 6.567 -30.854 2.004 1.00 . B B . 31 ASN HB2 1 1
9 49639 2 2 31 ASN HB3 H 5.481 -32.205 1.712 1.00 . B B . 31 ASN HB3 1 1
9 49640 2 2 31 ASN HD21 H 4.375 -28.897 1.786 1.00 . B B . 31 ASN HD21 1 1
9 49641 2 2 31 ASN HD22 H 4.036 -28.776 0.095 1.00 . B B . 31 ASN HD22 1 1
9 49642 2 2 31 ASN N N 5.166 -29.507 3.692 1.00 . B B . 31 ASN N 1 1
9 49643 2 2 31 ASN ND2 N 4.405 -29.248 0.869 1.00 . B B . 31 ASN ND2 1 1
9 49644 2 2 31 ASN O O 6.171 -32.379 4.343 1.00 . B B . 31 ASN O 1 1
9 49645 2 2 31 ASN OD1 O 5.063 -30.925 -0.451 1.00 . B B . 31 ASN OD1 1 1
9 49646 2 2 32 HIS C C 3.814 -34.573 5.644 1.00 . B B . 32 HIS C 1 1
9 49647 2 2 32 HIS CA C 4.206 -33.170 6.105 1.00 . B B . 32 HIS CA 1 1
9 49648 2 2 32 HIS CB C 3.386 -32.765 7.330 1.00 . B B . 32 HIS CB 1 1
9 49649 2 2 32 HIS CD2 C 3.282 -34.026 9.578 1.00 . B B . 32 HIS CD2 1 1
9 49650 2 2 32 HIS CE1 C 5.376 -33.779 10.126 1.00 . B B . 32 HIS CE1 1 1
9 49651 2 2 32 HIS CG C 3.920 -33.326 8.611 1.00 . B B . 32 HIS CG 1 1
9 49652 2 2 32 HIS H H 3.185 -31.738 4.923 1.00 . B B . 32 HIS H 1 1
9 49653 2 2 32 HIS HA H 5.250 -33.181 6.379 1.00 . B B . 32 HIS HA 1 1
9 49654 2 2 32 HIS HB2 H 3.382 -31.689 7.414 1.00 . B B . 32 HIS HB2 1 1
9 49655 2 2 32 HIS HB3 H 2.372 -33.117 7.209 1.00 . B B . 32 HIS HB3 1 1
9 49656 2 2 32 HIS HD2 H 2.239 -34.305 9.592 1.00 . B B . 32 HIS HD2 1 1
9 49657 2 2 32 HIS HE1 H 6.304 -33.840 10.675 1.00 . B B . 32 HIS HE1 1 1
9 49658 2 2 32 HIS HE2 H 4.038 -34.694 11.425 1.00 . B B . 32 HIS HE2 1 1
9 49659 2 2 32 HIS N N 4.048 -32.186 5.041 1.00 . B B . 32 HIS N 1 1
9 49660 2 2 32 HIS ND1 N 5.239 -33.174 8.961 1.00 . B B . 32 HIS ND1 1 1
9 49661 2 2 32 HIS NE2 N 4.217 -34.310 10.538 1.00 . B B . 32 HIS NE2 1 1
9 49662 2 2 32 HIS O O 4.678 -35.401 5.354 1.00 . B B . 32 HIS O 1 1
9 49663 2 2 33 SER C C 1.713 -36.165 3.667 1.00 . B B . 33 SER C 1 1
9 49664 2 2 33 SER CA C 2.033 -36.146 5.160 1.00 . B B . 33 SER CA 1 1
9 49665 2 2 33 SER CB C 0.800 -36.525 5.982 1.00 . B B . 33 SER CB 1 1
9 49666 2 2 33 SER H H 1.869 -34.139 5.799 1.00 . B B . 33 SER H 1 1
9 49667 2 2 33 SER HA H 2.817 -36.864 5.356 1.00 . B B . 33 SER HA 1 1
9 49668 2 2 33 SER HB2 H -0.049 -35.950 5.640 1.00 . B B . 33 SER HB2 1 1
9 49669 2 2 33 SER HB3 H 0.592 -37.577 5.856 1.00 . B B . 33 SER HB3 1 1
9 49670 2 2 33 SER HG H 1.790 -36.734 7.672 1.00 . B B . 33 SER HG 1 1
9 49671 2 2 33 SER N N 2.518 -34.838 5.572 1.00 . B B . 33 SER N 1 1
9 49672 2 2 33 SER O O 2.134 -37.068 2.940 1.00 . B B . 33 SER O 1 1
9 49673 2 2 33 SER OG O 1.006 -36.259 7.364 1.00 . B B . 33 SER OG 1 1
9 49674 2 2 34 ILE C C 1.560 -34.132 1.067 1.00 . B B . 34 ILE C 1 1
9 49675 2 2 34 ILE CA C 0.609 -35.073 1.801 1.00 . B B . 34 ILE CA 1 1
9 49676 2 2 34 ILE CB C -0.851 -34.594 1.627 1.00 . B B . 34 ILE CB 1 1
9 49677 2 2 34 ILE CD1 C -3.224 -35.029 2.468 1.00 . B B . 34 ILE CD1 1 1
9 49678 2 2 34 ILE CG1 C -1.805 -35.544 2.362 1.00 . B B . 34 ILE CG1 1 1
9 49679 2 2 34 ILE CG2 C -1.219 -34.510 0.150 1.00 . B B . 34 ILE CG2 1 1
9 49680 2 2 34 ILE H H 0.674 -34.464 3.828 1.00 . B B . 34 ILE H 1 1
9 49681 2 2 34 ILE HA H 0.696 -36.062 1.371 1.00 . B B . 34 ILE HA 1 1
9 49682 2 2 34 ILE HB H -0.938 -33.605 2.052 1.00 . B B . 34 ILE HB 1 1
9 49683 2 2 34 ILE HD11 H -3.608 -34.822 1.480 1.00 . B B . 34 ILE HD11 1 1
9 49684 2 2 34 ILE HD12 H -3.235 -34.123 3.058 1.00 . B B . 34 ILE HD12 1 1
9 49685 2 2 34 ILE HD13 H -3.843 -35.775 2.944 1.00 . B B . 34 ILE HD13 1 1
9 49686 2 2 34 ILE HG12 H -1.836 -36.484 1.833 1.00 . B B . 34 ILE HG12 1 1
9 49687 2 2 34 ILE HG13 H -1.436 -35.711 3.363 1.00 . B B . 34 ILE HG13 1 1
9 49688 2 2 34 ILE HG21 H -0.545 -33.833 -0.352 1.00 . B B . 34 ILE HG21 1 1
9 49689 2 2 34 ILE HG22 H -2.232 -34.148 0.053 1.00 . B B . 34 ILE HG22 1 1
9 49690 2 2 34 ILE HG23 H -1.143 -35.490 -0.297 1.00 . B B . 34 ILE HG23 1 1
9 49691 2 2 34 ILE N N 0.975 -35.164 3.208 1.00 . B B . 34 ILE N 1 1
9 49692 2 2 34 ILE O O 1.820 -33.020 1.525 1.00 . B B . 34 ILE O 1 1
9 49693 2 2 35 VAL C C 2.440 -33.432 -2.209 1.00 . B B . 35 VAL C 1 1
9 49694 2 2 35 VAL CA C 3.025 -33.801 -0.843 1.00 . B B . 35 VAL CA 1 1
9 49695 2 2 35 VAL CB C 4.352 -34.566 -1.048 1.00 . B B . 35 VAL CB 1 1
9 49696 2 2 35 VAL CG1 C 5.346 -33.739 -1.849 1.00 . B B . 35 VAL CG1 1 1
9 49697 2 2 35 VAL CG2 C 4.954 -34.970 0.291 1.00 . B B . 35 VAL CG2 1 1
9 49698 2 2 35 VAL H H 1.838 -35.486 -0.376 1.00 . B B . 35 VAL H 1 1
9 49699 2 2 35 VAL HA H 3.238 -32.895 -0.296 1.00 . B B . 35 VAL HA 1 1
9 49700 2 2 35 VAL HB H 4.140 -35.467 -1.605 1.00 . B B . 35 VAL HB 1 1
9 49701 2 2 35 VAL HG11 H 4.939 -33.535 -2.828 1.00 . B B . 35 VAL HG11 1 1
9 49702 2 2 35 VAL HG12 H 6.269 -34.286 -1.950 1.00 . B B . 35 VAL HG12 1 1
9 49703 2 2 35 VAL HG13 H 5.534 -32.808 -1.336 1.00 . B B . 35 VAL HG13 1 1
9 49704 2 2 35 VAL HG21 H 4.271 -35.623 0.812 1.00 . B B . 35 VAL HG21 1 1
9 49705 2 2 35 VAL HG22 H 5.131 -34.087 0.887 1.00 . B B . 35 VAL HG22 1 1
9 49706 2 2 35 VAL HG23 H 5.888 -35.484 0.123 1.00 . B B . 35 VAL HG23 1 1
9 49707 2 2 35 VAL N N 2.089 -34.591 -0.059 1.00 . B B . 35 VAL N 1 1
9 49708 2 2 35 VAL O O 2.388 -34.265 -3.114 1.00 . B B . 35 VAL O 1 1
9 49709 2 2 36 PRO C C 2.497 -31.242 -4.577 1.00 . B B . 36 PRO C 1 1
9 49710 2 2 36 PRO CA C 1.392 -31.706 -3.626 1.00 . B B . 36 PRO CA 1 1
9 49711 2 2 36 PRO CB C 0.512 -30.517 -3.205 1.00 . B B . 36 PRO CB 1 1
9 49712 2 2 36 PRO CD C 1.850 -31.170 -1.319 1.00 . B B . 36 PRO CD 1 1
9 49713 2 2 36 PRO CG C 0.606 -30.426 -1.713 1.00 . B B . 36 PRO CG 1 1
9 49714 2 2 36 PRO HA H 0.787 -32.456 -4.114 1.00 . B B . 36 PRO HA 1 1
9 49715 2 2 36 PRO HB2 H 0.879 -29.611 -3.668 1.00 . B B . 36 PRO HB2 1 1
9 49716 2 2 36 PRO HB3 H -0.511 -30.694 -3.499 1.00 . B B . 36 PRO HB3 1 1
9 49717 2 2 36 PRO HD2 H 2.709 -30.514 -1.335 1.00 . B B . 36 PRO HD2 1 1
9 49718 2 2 36 PRO HD3 H 1.731 -31.619 -0.345 1.00 . B B . 36 PRO HD3 1 1
9 49719 2 2 36 PRO HG2 H 0.677 -29.389 -1.415 1.00 . B B . 36 PRO HG2 1 1
9 49720 2 2 36 PRO HG3 H -0.259 -30.891 -1.263 1.00 . B B . 36 PRO HG3 1 1
9 49721 2 2 36 PRO N N 1.945 -32.193 -2.363 1.00 . B B . 36 PRO N 1 1
9 49722 2 2 36 PRO O O 3.554 -30.787 -4.134 1.00 . B B . 36 PRO O 1 1
9 49723 2 2 37 THR C C 2.787 -29.793 -7.745 1.00 . B B . 37 THR C 1 1
9 49724 2 2 37 THR CA C 3.268 -30.947 -6.857 1.00 . B B . 37 THR CA 1 1
9 49725 2 2 37 THR CB C 3.707 -32.137 -7.744 1.00 . B B . 37 THR CB 1 1
9 49726 2 2 37 THR CG2 C 2.538 -32.686 -8.550 1.00 . B B . 37 THR CG2 1 1
9 49727 2 2 37 THR H H 1.415 -31.734 -6.189 1.00 . B B . 37 THR H 1 1
9 49728 2 2 37 THR HA H 4.135 -30.612 -6.306 1.00 . B B . 37 THR HA 1 1
9 49729 2 2 37 THR HB H 4.080 -32.922 -7.102 1.00 . B B . 37 THR HB 1 1
9 49730 2 2 37 THR HG1 H 4.804 -30.766 -8.656 1.00 . B B . 37 THR HG1 1 1
9 49731 2 2 37 THR HG21 H 2.869 -33.533 -9.134 1.00 . B B . 37 THR HG21 1 1
9 49732 2 2 37 THR HG22 H 2.168 -31.917 -9.210 1.00 . B B . 37 THR HG22 1 1
9 49733 2 2 37 THR HG23 H 1.753 -32.995 -7.878 1.00 . B B . 37 THR HG23 1 1
9 49734 2 2 37 THR N N 2.262 -31.355 -5.880 1.00 . B B . 37 THR N 1 1
9 49735 2 2 37 THR O O 3.577 -29.206 -8.483 1.00 . B B . 37 THR O 1 1
9 49736 2 2 37 THR OG1 O 4.757 -31.733 -8.635 1.00 . B B . 37 THR OG1 1 1
9 49737 2 2 38 HIS C C 0.031 -27.497 -7.661 1.00 . B B . 38 HIS C 1 1
9 49738 2 2 38 HIS CA C 0.962 -28.374 -8.485 1.00 . B B . 38 HIS CA 1 1
9 49739 2 2 38 HIS CB C 0.233 -28.905 -9.730 1.00 . B B . 38 HIS CB 1 1
9 49740 2 2 38 HIS CD2 C -0.581 -31.321 -10.152 1.00 . B B . 38 HIS CD2 1 1
9 49741 2 2 38 HIS CE1 C -2.120 -31.458 -8.642 1.00 . B B . 38 HIS CE1 1 1
9 49742 2 2 38 HIS CG C -0.598 -30.131 -9.503 1.00 . B B . 38 HIS CG 1 1
9 49743 2 2 38 HIS H H 0.911 -29.940 -7.061 1.00 . B B . 38 HIS H 1 1
9 49744 2 2 38 HIS HA H 1.797 -27.767 -8.809 1.00 . B B . 38 HIS HA 1 1
9 49745 2 2 38 HIS HB2 H -0.423 -28.133 -10.103 1.00 . B B . 38 HIS HB2 1 1
9 49746 2 2 38 HIS HB3 H 0.966 -29.138 -10.490 1.00 . B B . 38 HIS HB3 1 1
9 49747 2 2 38 HIS HD1 H -1.836 -29.543 -7.894 1.00 . B B . 38 HIS HD1 1 1
9 49748 2 2 38 HIS HD2 H 0.075 -31.588 -10.966 1.00 . B B . 38 HIS HD2 1 1
9 49749 2 2 38 HIS HE1 H -2.923 -31.824 -8.014 1.00 . B B . 38 HIS HE1 1 1
9 49750 2 2 38 HIS N N 1.503 -29.461 -7.675 1.00 . B B . 38 HIS N 1 1
9 49751 2 2 38 HIS ND1 N -1.583 -30.237 -8.545 1.00 . B B . 38 HIS ND1 1 1
9 49752 2 2 38 HIS NE2 N -1.545 -32.156 -9.603 1.00 . B B . 38 HIS NE2 1 1
9 49753 2 2 38 HIS O O -0.786 -27.996 -6.883 1.00 . B B . 38 HIS O 1 1
9 49754 2 2 39 TYR C C -1.305 -24.226 -8.038 1.00 . B B . 39 TYR C 1 1
9 49755 2 2 39 TYR CA C -0.657 -25.238 -7.098 1.00 . B B . 39 TYR CA 1 1
9 49756 2 2 39 TYR CB C 0.199 -24.511 -6.055 1.00 . B B . 39 TYR CB 1 1
9 49757 2 2 39 TYR CD1 C 0.314 -25.951 -3.983 1.00 . B B . 39 TYR CD1 1 1
9 49758 2 2 39 TYR CD2 C 2.245 -25.832 -5.376 1.00 . B B . 39 TYR CD2 1 1
9 49759 2 2 39 TYR CE1 C 0.978 -26.815 -3.131 1.00 . B B . 39 TYR CE1 1 1
9 49760 2 2 39 TYR CE2 C 2.914 -26.697 -4.531 1.00 . B B . 39 TYR CE2 1 1
9 49761 2 2 39 TYR CG C 0.934 -25.447 -5.119 1.00 . B B . 39 TYR CG 1 1
9 49762 2 2 39 TYR CZ C 2.278 -27.184 -3.411 1.00 . B B . 39 TYR CZ 1 1
9 49763 2 2 39 TYR H H 0.802 -25.856 -8.498 1.00 . B B . 39 TYR H 1 1
9 49764 2 2 39 TYR HA H -1.436 -25.788 -6.592 1.00 . B B . 39 TYR HA 1 1
9 49765 2 2 39 TYR HB2 H 0.933 -23.903 -6.563 1.00 . B B . 39 TYR HB2 1 1
9 49766 2 2 39 TYR HB3 H -0.438 -23.875 -5.458 1.00 . B B . 39 TYR HB3 1 1
9 49767 2 2 39 TYR HD1 H -0.704 -25.662 -3.768 1.00 . B B . 39 TYR HD1 1 1
9 49768 2 2 39 TYR HD2 H 2.744 -25.450 -6.254 1.00 . B B . 39 TYR HD2 1 1
9 49769 2 2 39 TYR HE1 H 0.477 -27.198 -2.253 1.00 . B B . 39 TYR HE1 1 1
9 49770 2 2 39 TYR HE2 H 3.932 -26.985 -4.748 1.00 . B B . 39 TYR HE2 1 1
9 49771 2 2 39 TYR HH H 3.893 -27.937 -2.688 1.00 . B B . 39 TYR HH 1 1
9 49772 2 2 39 TYR N N 0.154 -26.191 -7.839 1.00 . B B . 39 TYR N 1 1
9 49773 2 2 39 TYR O O -0.863 -24.046 -9.173 1.00 . B B . 39 TYR O 1 1
9 49774 2 2 39 TYR OH O 2.943 -28.045 -2.571 1.00 . B B . 39 TYR OH 1 1
9 49775 2 2 40 THR C C -3.215 -21.291 -7.530 1.00 . B B . 40 THR C 1 1
9 49776 2 2 40 THR CA C -3.075 -22.581 -8.335 1.00 . B B . 40 THR CA 1 1
9 49777 2 2 40 THR CB C -4.469 -23.106 -8.736 1.00 . B B . 40 THR CB 1 1
9 49778 2 2 40 THR CG2 C -5.220 -22.096 -9.592 1.00 . B B . 40 THR CG2 1 1
9 49779 2 2 40 THR H H -2.663 -23.776 -6.646 1.00 . B B . 40 THR H 1 1
9 49780 2 2 40 THR HA H -2.510 -22.381 -9.234 1.00 . B B . 40 THR HA 1 1
9 49781 2 2 40 THR HB H -5.040 -23.288 -7.838 1.00 . B B . 40 THR HB 1 1
9 49782 2 2 40 THR HG1 H -4.424 -25.075 -8.845 1.00 . B B . 40 THR HG1 1 1
9 49783 2 2 40 THR HG21 H -6.226 -22.448 -9.770 1.00 . B B . 40 THR HG21 1 1
9 49784 2 2 40 THR HG22 H -4.712 -21.975 -10.536 1.00 . B B . 40 THR HG22 1 1
9 49785 2 2 40 THR HG23 H -5.256 -21.146 -9.079 1.00 . B B . 40 THR HG23 1 1
9 49786 2 2 40 THR N N -2.357 -23.578 -7.558 1.00 . B B . 40 THR N 1 1
9 49787 2 2 40 THR O O -3.540 -21.326 -6.342 1.00 . B B . 40 THR O 1 1
9 49788 2 2 40 THR OG1 O -4.331 -24.338 -9.456 1.00 . B B . 40 THR OG1 1 1
9 49789 2 2 41 LEU C C -4.083 -17.974 -8.166 1.00 . B B . 41 LEU C 1 1
9 49790 2 2 41 LEU CA C -3.039 -18.869 -7.502 1.00 . B B . 41 LEU CA 1 1
9 49791 2 2 41 LEU CB C -1.663 -18.186 -7.516 1.00 . B B . 41 LEU CB 1 1
9 49792 2 2 41 LEU CD1 C -2.074 -15.802 -6.785 1.00 . B B . 41 LEU CD1 1 1
9 49793 2 2 41 LEU CD2 C -1.888 -17.612 -5.073 1.00 . B B . 41 LEU CD2 1 1
9 49794 2 2 41 LEU CG C -1.410 -17.124 -6.432 1.00 . B B . 41 LEU CG 1 1
9 49795 2 2 41 LEU H H -2.685 -20.191 -9.116 1.00 . B B . 41 LEU H 1 1
9 49796 2 2 41 LEU HA H -3.331 -19.047 -6.479 1.00 . B B . 41 LEU HA 1 1
9 49797 2 2 41 LEU HB2 H -0.909 -18.953 -7.413 1.00 . B B . 41 LEU HB2 1 1
9 49798 2 2 41 LEU HB3 H -1.535 -17.716 -8.480 1.00 . B B . 41 LEU HB3 1 1
9 49799 2 2 41 LEU HD11 H -1.893 -15.086 -5.997 1.00 . B B . 41 LEU HD11 1 1
9 49800 2 2 41 LEU HD12 H -3.139 -15.952 -6.896 1.00 . B B . 41 LEU HD12 1 1
9 49801 2 2 41 LEU HD13 H -1.664 -15.429 -7.713 1.00 . B B . 41 LEU HD13 1 1
9 49802 2 2 41 LEU HD21 H -1.465 -18.584 -4.872 1.00 . B B . 41 LEU HD21 1 1
9 49803 2 2 41 LEU HD22 H -2.967 -17.680 -5.073 1.00 . B B . 41 LEU HD22 1 1
9 49804 2 2 41 LEU HD23 H -1.572 -16.918 -4.311 1.00 . B B . 41 LEU HD23 1 1
9 49805 2 2 41 LEU HG H -0.347 -16.946 -6.362 1.00 . B B . 41 LEU HG 1 1
9 49806 2 2 41 LEU N N -2.950 -20.159 -8.170 1.00 . B B . 41 LEU N 1 1
9 49807 2 2 41 LEU O O -4.059 -17.773 -9.383 1.00 . B B . 41 LEU O 1 1
9 49808 2 2 42 LEU C C -5.880 -15.190 -7.209 1.00 . B B . 42 LEU C 1 1
9 49809 2 2 42 LEU CA C -6.042 -16.560 -7.850 1.00 . B B . 42 LEU CA 1 1
9 49810 2 2 42 LEU CB C -7.438 -17.120 -7.552 1.00 . B B . 42 LEU CB 1 1
9 49811 2 2 42 LEU CD1 C -7.485 -19.604 -7.908 1.00 . B B . 42 LEU CD1 1 1
9 49812 2 2 42 LEU CD2 C -9.405 -18.193 -8.677 1.00 . B B . 42 LEU CD2 1 1
9 49813 2 2 42 LEU CG C -7.899 -18.254 -8.472 1.00 . B B . 42 LEU CG 1 1
9 49814 2 2 42 LEU H H -4.976 -17.673 -6.402 1.00 . B B . 42 LEU H 1 1
9 49815 2 2 42 LEU HA H -5.920 -16.458 -8.919 1.00 . B B . 42 LEU HA 1 1
9 49816 2 2 42 LEU HB2 H -7.443 -17.488 -6.537 1.00 . B B . 42 LEU HB2 1 1
9 49817 2 2 42 LEU HB3 H -8.150 -16.314 -7.628 1.00 . B B . 42 LEU HB3 1 1
9 49818 2 2 42 LEU HD11 H -6.415 -19.623 -7.766 1.00 . B B . 42 LEU HD11 1 1
9 49819 2 2 42 LEU HD12 H -7.770 -20.386 -8.599 1.00 . B B . 42 LEU HD12 1 1
9 49820 2 2 42 LEU HD13 H -7.977 -19.764 -6.960 1.00 . B B . 42 LEU HD13 1 1
9 49821 2 2 42 LEU HD21 H -9.902 -18.264 -7.722 1.00 . B B . 42 LEU HD21 1 1
9 49822 2 2 42 LEU HD22 H -9.716 -19.014 -9.307 1.00 . B B . 42 LEU HD22 1 1
9 49823 2 2 42 LEU HD23 H -9.665 -17.258 -9.152 1.00 . B B . 42 LEU HD23 1 1
9 49824 2 2 42 LEU HG H -7.424 -18.138 -9.436 1.00 . B B . 42 LEU HG 1 1
9 49825 2 2 42 LEU N N -5.000 -17.453 -7.361 1.00 . B B . 42 LEU N 1 1
9 49826 2 2 42 LEU O O -5.413 -15.079 -6.073 1.00 . B B . 42 LEU O 1 1
9 49827 2 2 43 TYR C C -7.368 -11.963 -7.780 1.00 . B B . 43 TYR C 1 1
9 49828 2 2 43 TYR CA C -6.139 -12.792 -7.428 1.00 . B B . 43 TYR CA 1 1
9 49829 2 2 43 TYR CB C -4.877 -12.124 -7.997 1.00 . B B . 43 TYR CB 1 1
9 49830 2 2 43 TYR CD1 C -4.938 -12.812 -10.430 1.00 . B B . 43 TYR CD1 1 1
9 49831 2 2 43 TYR CD2 C -5.045 -10.487 -9.918 1.00 . B B . 43 TYR CD2 1 1
9 49832 2 2 43 TYR CE1 C -5.006 -12.522 -11.779 1.00 . B B . 43 TYR CE1 1 1
9 49833 2 2 43 TYR CE2 C -5.115 -10.188 -11.266 1.00 . B B . 43 TYR CE2 1 1
9 49834 2 2 43 TYR CG C -4.955 -11.802 -9.477 1.00 . B B . 43 TYR CG 1 1
9 49835 2 2 43 TYR CZ C -5.096 -11.209 -12.192 1.00 . B B . 43 TYR CZ 1 1
9 49836 2 2 43 TYR H H -6.665 -14.300 -8.817 1.00 . B B . 43 TYR H 1 1
9 49837 2 2 43 TYR HA H -6.052 -12.844 -6.354 1.00 . B B . 43 TYR HA 1 1
9 49838 2 2 43 TYR HB2 H -4.703 -11.200 -7.467 1.00 . B B . 43 TYR HB2 1 1
9 49839 2 2 43 TYR HB3 H -4.033 -12.781 -7.843 1.00 . B B . 43 TYR HB3 1 1
9 49840 2 2 43 TYR HD1 H -4.872 -13.838 -10.104 1.00 . B B . 43 TYR HD1 1 1
9 49841 2 2 43 TYR HD2 H -5.061 -9.689 -9.190 1.00 . B B . 43 TYR HD2 1 1
9 49842 2 2 43 TYR HE1 H -4.992 -13.322 -12.504 1.00 . B B . 43 TYR HE1 1 1
9 49843 2 2 43 TYR HE2 H -5.185 -9.159 -11.588 1.00 . B B . 43 TYR HE2 1 1
9 49844 2 2 43 TYR HH H -4.641 -10.133 -13.723 1.00 . B B . 43 TYR HH 1 1
9 49845 2 2 43 TYR N N -6.267 -14.151 -7.930 1.00 . B B . 43 TYR N 1 1
9 49846 2 2 43 TYR O O -8.050 -12.228 -8.773 1.00 . B B . 43 TYR O 1 1
9 49847 2 2 43 TYR OH O -5.165 -10.918 -13.536 1.00 . B B . 43 TYR OH 1 1
9 49848 2 2 44 THR C C -8.759 -8.988 -6.076 1.00 . B B . 44 THR C 1 1
9 49849 2 2 44 THR CA C -8.767 -10.068 -7.159 1.00 . B B . 44 THR CA 1 1
9 49850 2 2 44 THR CB C -10.115 -10.834 -7.169 1.00 . B B . 44 THR CB 1 1
9 49851 2 2 44 THR CG2 C -10.509 -11.303 -5.777 1.00 . B B . 44 THR CG2 1 1
9 49852 2 2 44 THR H H -7.064 -10.819 -6.174 1.00 . B B . 44 THR H 1 1
9 49853 2 2 44 THR HA H -8.641 -9.591 -8.121 1.00 . B B . 44 THR HA 1 1
9 49854 2 2 44 THR HB H -10.000 -11.703 -7.800 1.00 . B B . 44 THR HB 1 1
9 49855 2 2 44 THR HG1 H -11.929 -10.562 -7.899 1.00 . B B . 44 THR HG1 1 1
9 49856 2 2 44 THR HG21 H -9.748 -11.966 -5.391 1.00 . B B . 44 THR HG21 1 1
9 49857 2 2 44 THR HG22 H -11.451 -11.830 -5.829 1.00 . B B . 44 THR HG22 1 1
9 49858 2 2 44 THR HG23 H -10.610 -10.449 -5.123 1.00 . B B . 44 THR HG23 1 1
9 49859 2 2 44 THR N N -7.641 -10.961 -6.955 1.00 . B B . 44 THR N 1 1
9 49860 2 2 44 THR O O -7.825 -8.926 -5.271 1.00 . B B . 44 THR O 1 1
9 49861 2 2 44 THR OG1 O -11.157 -10.010 -7.711 1.00 . B B . 44 THR OG1 1 1
9 49862 2 2 45 ILE C C -10.614 -7.540 -3.836 1.00 . B B . 45 ILE C 1 1
9 49863 2 2 45 ILE CA C -9.870 -7.071 -5.085 1.00 . B B . 45 ILE CA 1 1
9 49864 2 2 45 ILE CB C -10.572 -5.831 -5.675 1.00 . B B . 45 ILE CB 1 1
9 49865 2 2 45 ILE CD1 C -12.753 -4.998 -6.702 1.00 . B B . 45 ILE CD1 1 1
9 49866 2 2 45 ILE CG1 C -11.955 -6.196 -6.227 1.00 . B B . 45 ILE CG1 1 1
9 49867 2 2 45 ILE CG2 C -9.709 -5.207 -6.765 1.00 . B B . 45 ILE CG2 1 1
9 49868 2 2 45 ILE H H -10.499 -8.256 -6.718 1.00 . B B . 45 ILE H 1 1
9 49869 2 2 45 ILE HA H -8.863 -6.790 -4.806 1.00 . B B . 45 ILE HA 1 1
9 49870 2 2 45 ILE HB H -10.688 -5.103 -4.884 1.00 . B B . 45 ILE HB 1 1
9 49871 2 2 45 ILE HD11 H -12.197 -4.477 -7.467 1.00 . B B . 45 ILE HD11 1 1
9 49872 2 2 45 ILE HD12 H -12.932 -4.331 -5.870 1.00 . B B . 45 ILE HD12 1 1
9 49873 2 2 45 ILE HD13 H -13.697 -5.331 -7.107 1.00 . B B . 45 ILE HD13 1 1
9 49874 2 2 45 ILE HG12 H -11.835 -6.866 -7.067 1.00 . B B . 45 ILE HG12 1 1
9 49875 2 2 45 ILE HG13 H -12.527 -6.693 -5.456 1.00 . B B . 45 ILE HG13 1 1
9 49876 2 2 45 ILE HG21 H -10.234 -4.371 -7.204 1.00 . B B . 45 ILE HG21 1 1
9 49877 2 2 45 ILE HG22 H -9.504 -5.942 -7.527 1.00 . B B . 45 ILE HG22 1 1
9 49878 2 2 45 ILE HG23 H -8.778 -4.863 -6.338 1.00 . B B . 45 ILE HG23 1 1
9 49879 2 2 45 ILE N N -9.777 -8.142 -6.064 1.00 . B B . 45 ILE N 1 1
9 49880 2 2 45 ILE O O -11.157 -8.647 -3.809 1.00 . B B . 45 ILE O 1 1
9 49881 2 2 46 MET C C -12.657 -6.314 -1.452 1.00 . B B . 46 MET C 1 1
9 49882 2 2 46 MET CA C -11.320 -7.040 -1.570 1.00 . B B . 46 MET CA 1 1
9 49883 2 2 46 MET CB C -10.432 -6.717 -0.358 1.00 . B B . 46 MET CB 1 1
9 49884 2 2 46 MET CE C -8.789 -5.380 2.289 1.00 . B B . 46 MET CE 1 1
9 49885 2 2 46 MET CG C -10.457 -5.253 0.067 1.00 . B B . 46 MET CG 1 1
9 49886 2 2 46 MET H H -10.228 -5.804 -2.906 1.00 . B B . 46 MET H 1 1
9 49887 2 2 46 MET HA H -11.509 -8.103 -1.587 1.00 . B B . 46 MET HA 1 1
9 49888 2 2 46 MET HB2 H -10.757 -7.316 0.480 1.00 . B B . 46 MET HB2 1 1
9 49889 2 2 46 MET HB3 H -9.412 -6.980 -0.598 1.00 . B B . 46 MET HB3 1 1
9 49890 2 2 46 MET HE1 H -8.156 -4.623 1.852 1.00 . B B . 46 MET HE1 1 1
9 49891 2 2 46 MET HE2 H -8.506 -6.350 1.913 1.00 . B B . 46 MET HE2 1 1
9 49892 2 2 46 MET HE3 H -8.678 -5.366 3.364 1.00 . B B . 46 MET HE3 1 1
9 49893 2 2 46 MET HG2 H -9.572 -4.766 -0.315 1.00 . B B . 46 MET HG2 1 1
9 49894 2 2 46 MET HG3 H -11.335 -4.785 -0.353 1.00 . B B . 46 MET HG3 1 1
9 49895 2 2 46 MET N N -10.648 -6.696 -2.814 1.00 . B B . 46 MET N 1 1
9 49896 2 2 46 MET O O -13.556 -6.772 -0.749 1.00 . B B . 46 MET O 1 1
9 49897 2 2 46 MET SD S -10.496 -5.048 1.861 1.00 . B B . 46 MET SD 1 1
9 49898 2 2 47 SER C C -15.163 -5.196 -2.733 1.00 . B B . 47 SER C 1 1
9 49899 2 2 47 SER CA C -14.012 -4.406 -2.103 1.00 . B B . 47 SER CA 1 1
9 49900 2 2 47 SER CB C -13.791 -3.052 -2.798 1.00 . B B . 47 SER CB 1 1
9 49901 2 2 47 SER H H -12.016 -4.854 -2.667 1.00 . B B . 47 SER H 1 1
9 49902 2 2 47 SER HA H -14.252 -4.228 -1.066 1.00 . B B . 47 SER HA 1 1
9 49903 2 2 47 SER HB2 H -13.858 -2.264 -2.064 1.00 . B B . 47 SER HB2 1 1
9 49904 2 2 47 SER HB3 H -12.805 -3.039 -3.241 1.00 . B B . 47 SER HB3 1 1
9 49905 2 2 47 SER HG H -15.450 -2.218 -3.465 1.00 . B B . 47 SER HG 1 1
9 49906 2 2 47 SER N N -12.781 -5.184 -2.137 1.00 . B B . 47 SER N 1 1
9 49907 2 2 47 SER O O -16.285 -5.200 -2.223 1.00 . B B . 47 SER O 1 1
9 49908 2 2 47 SER OG O -14.747 -2.799 -3.814 1.00 . B B . 47 SER OG 1 1
9 49909 2 2 48 LYS C C -15.290 -8.073 -4.848 1.00 . B B . 48 LYS C 1 1
9 49910 2 2 48 LYS CA C -15.871 -6.698 -4.520 1.00 . B B . 48 LYS CA 1 1
9 49911 2 2 48 LYS CB C -16.348 -5.986 -5.797 1.00 . B B . 48 LYS CB 1 1
9 49912 2 2 48 LYS CD C -17.240 -3.814 -6.758 1.00 . B B . 48 LYS CD 1 1
9 49913 2 2 48 LYS CE C -17.585 -2.377 -6.391 1.00 . B B . 48 LYS CE 1 1
9 49914 2 2 48 LYS CG C -16.494 -4.483 -5.616 1.00 . B B . 48 LYS CG 1 1
9 49915 2 2 48 LYS H H -13.955 -5.867 -4.178 1.00 . B B . 48 LYS H 1 1
9 49916 2 2 48 LYS HA H -16.709 -6.825 -3.852 1.00 . B B . 48 LYS HA 1 1
9 49917 2 2 48 LYS HB2 H -15.635 -6.169 -6.587 1.00 . B B . 48 LYS HB2 1 1
9 49918 2 2 48 LYS HB3 H -17.308 -6.389 -6.083 1.00 . B B . 48 LYS HB3 1 1
9 49919 2 2 48 LYS HD2 H -16.616 -3.817 -7.642 1.00 . B B . 48 LYS HD2 1 1
9 49920 2 2 48 LYS HD3 H -18.152 -4.359 -6.952 1.00 . B B . 48 LYS HD3 1 1
9 49921 2 2 48 LYS HE2 H -18.173 -2.398 -5.480 1.00 . B B . 48 LYS HE2 1 1
9 49922 2 2 48 LYS HE3 H -16.672 -1.832 -6.213 1.00 . B B . 48 LYS HE3 1 1
9 49923 2 2 48 LYS HG2 H -17.027 -4.297 -4.695 1.00 . B B . 48 LYS HG2 1 1
9 49924 2 2 48 LYS HG3 H -15.507 -4.049 -5.546 1.00 . B B . 48 LYS HG3 1 1
9 49925 2 2 48 LYS HZ1 H -18.122 -0.674 -7.474 1.00 . B B . 48 LYS HZ1 1 1
9 49926 2 2 48 LYS HZ2 H -19.395 -1.764 -7.232 1.00 . B B . 48 LYS HZ2 1 1
9 49927 2 2 48 LYS HZ3 H -18.190 -2.105 -8.375 1.00 . B B . 48 LYS HZ3 1 1
9 49928 2 2 48 LYS N N -14.870 -5.892 -3.828 1.00 . B B . 48 LYS N 1 1
9 49929 2 2 48 LYS NZ N -18.375 -1.682 -7.444 1.00 . B B . 48 LYS NZ 1 1
9 49930 2 2 48 LYS O O -14.884 -8.336 -5.980 1.00 . B B . 48 LYS O 1 1
9 49931 2 2 49 PRO C C -15.664 -11.300 -4.675 1.00 . B B . 49 PRO C 1 1
9 49932 2 2 49 PRO CA C -14.702 -10.325 -4.000 1.00 . B B . 49 PRO CA 1 1
9 49933 2 2 49 PRO CB C -14.426 -10.767 -2.553 1.00 . B B . 49 PRO CB 1 1
9 49934 2 2 49 PRO CD C -15.760 -8.762 -2.492 1.00 . B B . 49 PRO CD 1 1
9 49935 2 2 49 PRO CG C -14.874 -9.648 -1.665 1.00 . B B . 49 PRO CG 1 1
9 49936 2 2 49 PRO HA H -13.773 -10.305 -4.551 1.00 . B B . 49 PRO HA 1 1
9 49937 2 2 49 PRO HB2 H -14.983 -11.670 -2.337 1.00 . B B . 49 PRO HB2 1 1
9 49938 2 2 49 PRO HB3 H -13.369 -10.942 -2.418 1.00 . B B . 49 PRO HB3 1 1
9 49939 2 2 49 PRO HD2 H -16.791 -9.073 -2.407 1.00 . B B . 49 PRO HD2 1 1
9 49940 2 2 49 PRO HD3 H -15.648 -7.729 -2.196 1.00 . B B . 49 PRO HD3 1 1
9 49941 2 2 49 PRO HG2 H -15.423 -10.046 -0.823 1.00 . B B . 49 PRO HG2 1 1
9 49942 2 2 49 PRO HG3 H -14.020 -9.089 -1.322 1.00 . B B . 49 PRO HG3 1 1
9 49943 2 2 49 PRO N N -15.257 -8.977 -3.850 1.00 . B B . 49 PRO N 1 1
9 49944 2 2 49 PRO O O -15.747 -12.468 -4.299 1.00 . B B . 49 PRO O 1 1
9 49945 2 2 50 GLU C C -16.639 -12.309 -7.579 1.00 . B B . 50 GLU C 1 1
9 49946 2 2 50 GLU CA C -17.332 -11.658 -6.389 1.00 . B B . 50 GLU CA 1 1
9 49947 2 2 50 GLU CB C -18.535 -10.832 -6.859 1.00 . B B . 50 GLU CB 1 1
9 49948 2 2 50 GLU CD C -20.926 -11.544 -7.273 1.00 . B B . 50 GLU CD 1 1
9 49949 2 2 50 GLU CG C -19.493 -11.602 -7.756 1.00 . B B . 50 GLU CG 1 1
9 49950 2 2 50 GLU H H -16.287 -9.879 -5.924 1.00 . B B . 50 GLU H 1 1
9 49951 2 2 50 GLU HA H -17.674 -12.432 -5.717 1.00 . B B . 50 GLU HA 1 1
9 49952 2 2 50 GLU HB2 H -19.081 -10.493 -5.994 1.00 . B B . 50 GLU HB2 1 1
9 49953 2 2 50 GLU HB3 H -18.174 -9.973 -7.407 1.00 . B B . 50 GLU HB3 1 1
9 49954 2 2 50 GLU HG2 H -19.452 -11.184 -8.751 1.00 . B B . 50 GLU HG2 1 1
9 49955 2 2 50 GLU HG3 H -19.180 -12.636 -7.790 1.00 . B B . 50 GLU HG3 1 1
9 49956 2 2 50 GLU N N -16.391 -10.820 -5.667 1.00 . B B . 50 GLU N 1 1
9 49957 2 2 50 GLU O O -16.983 -13.416 -7.989 1.00 . B B . 50 GLU O 1 1
9 49958 2 2 50 GLU OE1 O -21.179 -11.889 -6.100 1.00 . B B . 50 GLU OE1 1 1
9 49959 2 2 50 GLU OE2 O -21.810 -11.162 -8.062 1.00 . B B . 50 GLU OE2 1 1
9 49960 2 2 51 ASP C C -13.617 -12.802 -8.833 1.00 . B B . 51 ASP C 1 1
9 49961 2 2 51 ASP CA C -14.907 -12.118 -9.265 1.00 . B B . 51 ASP CA 1 1
9 49962 2 2 51 ASP CB C -14.591 -10.963 -10.218 1.00 . B B . 51 ASP CB 1 1
9 49963 2 2 51 ASP CG C -14.343 -11.430 -11.638 1.00 . B B . 51 ASP CG 1 1
9 49964 2 2 51 ASP H H -15.386 -10.766 -7.714 1.00 . B B . 51 ASP H 1 1
9 49965 2 2 51 ASP HA H -15.531 -12.836 -9.776 1.00 . B B . 51 ASP HA 1 1
9 49966 2 2 51 ASP HB2 H -15.423 -10.275 -10.226 1.00 . B B . 51 ASP HB2 1 1
9 49967 2 2 51 ASP HB3 H -13.708 -10.450 -9.867 1.00 . B B . 51 ASP HB3 1 1
9 49968 2 2 51 ASP N N -15.644 -11.622 -8.112 1.00 . B B . 51 ASP N 1 1
9 49969 2 2 51 ASP O O -12.736 -12.172 -8.251 1.00 . B B . 51 ASP O 1 1
9 49970 2 2 51 ASP OD1 O -13.321 -12.104 -11.884 1.00 . B B . 51 ASP OD1 1 1
9 49971 2 2 51 ASP OD2 O -15.171 -11.120 -12.520 1.00 . B B . 51 ASP OD2 1 1
9 49972 2 2 52 LEU C C -11.533 -15.165 -10.020 1.00 . B B . 52 LEU C 1 1
9 49973 2 2 52 LEU CA C -12.333 -14.864 -8.761 1.00 . B B . 52 LEU CA 1 1
9 49974 2 2 52 LEU CB C -12.718 -16.174 -8.063 1.00 . B B . 52 LEU CB 1 1
9 49975 2 2 52 LEU CD1 C -14.317 -15.405 -6.277 1.00 . B B . 52 LEU CD1 1 1
9 49976 2 2 52 LEU CD2 C -12.940 -17.454 -5.923 1.00 . B B . 52 LEU CD2 1 1
9 49977 2 2 52 LEU CG C -12.982 -16.073 -6.557 1.00 . B B . 52 LEU CG 1 1
9 49978 2 2 52 LEU H H -14.255 -14.537 -9.577 1.00 . B B . 52 LEU H 1 1
9 49979 2 2 52 LEU HA H -11.728 -14.267 -8.094 1.00 . B B . 52 LEU HA 1 1
9 49980 2 2 52 LEU HB2 H -13.611 -16.555 -8.536 1.00 . B B . 52 LEU HB2 1 1
9 49981 2 2 52 LEU HB3 H -11.921 -16.886 -8.217 1.00 . B B . 52 LEU HB3 1 1
9 49982 2 2 52 LEU HD11 H -14.474 -15.348 -5.209 1.00 . B B . 52 LEU HD11 1 1
9 49983 2 2 52 LEU HD12 H -15.111 -15.983 -6.728 1.00 . B B . 52 LEU HD12 1 1
9 49984 2 2 52 LEU HD13 H -14.314 -14.409 -6.694 1.00 . B B . 52 LEU HD13 1 1
9 49985 2 2 52 LEU HD21 H -13.618 -18.112 -6.448 1.00 . B B . 52 LEU HD21 1 1
9 49986 2 2 52 LEU HD22 H -13.239 -17.381 -4.887 1.00 . B B . 52 LEU HD22 1 1
9 49987 2 2 52 LEU HD23 H -11.936 -17.846 -5.982 1.00 . B B . 52 LEU HD23 1 1
9 49988 2 2 52 LEU HG H -12.206 -15.474 -6.103 1.00 . B B . 52 LEU HG 1 1
9 49989 2 2 52 LEU N N -13.518 -14.091 -9.110 1.00 . B B . 52 LEU N 1 1
9 49990 2 2 52 LEU O O -11.816 -16.133 -10.726 1.00 . B B . 52 LEU O 1 1
9 49991 2 2 53 LYS C C -8.413 -15.229 -11.200 1.00 . B B . 53 LYS C 1 1
9 49992 2 2 53 LYS CA C -9.723 -14.504 -11.497 1.00 . B B . 53 LYS CA 1 1
9 49993 2 2 53 LYS CB C -9.435 -13.141 -12.131 1.00 . B B . 53 LYS CB 1 1
9 49994 2 2 53 LYS CD C -8.612 -11.904 -14.161 1.00 . B B . 53 LYS CD 1 1
9 49995 2 2 53 LYS CE C -7.711 -11.974 -15.381 1.00 . B B . 53 LYS CE 1 1
9 49996 2 2 53 LYS CG C -8.613 -13.223 -13.406 1.00 . B B . 53 LYS CG 1 1
9 49997 2 2 53 LYS H H -10.336 -13.603 -9.681 1.00 . B B . 53 LYS H 1 1
9 49998 2 2 53 LYS HA H -10.294 -15.096 -12.196 1.00 . B B . 53 LYS HA 1 1
9 49999 2 2 53 LYS HB2 H -10.372 -12.659 -12.364 1.00 . B B . 53 LYS HB2 1 1
9 50000 2 2 53 LYS HB3 H -8.895 -12.535 -11.418 1.00 . B B . 53 LYS HB3 1 1
9 50001 2 2 53 LYS HD2 H -9.617 -11.680 -14.478 1.00 . B B . 53 LYS HD2 1 1
9 50002 2 2 53 LYS HD3 H -8.254 -11.122 -13.504 1.00 . B B . 53 LYS HD3 1 1
9 50003 2 2 53 LYS HE2 H -6.819 -11.396 -15.189 1.00 . B B . 53 LYS HE2 1 1
9 50004 2 2 53 LYS HE3 H -7.441 -13.005 -15.548 1.00 . B B . 53 LYS HE3 1 1
9 50005 2 2 53 LYS HG2 H -7.595 -13.476 -13.150 1.00 . B B . 53 LYS HG2 1 1
9 50006 2 2 53 LYS HG3 H -9.029 -13.991 -14.042 1.00 . B B . 53 LYS HG3 1 1
9 50007 2 2 53 LYS HZ1 H -7.847 -11.729 -17.449 1.00 . B B . 53 LYS HZ1 1 1
9 50008 2 2 53 LYS HZ2 H -8.412 -10.404 -16.562 1.00 . B B . 53 LYS HZ2 1 1
9 50009 2 2 53 LYS HZ3 H -9.346 -11.810 -16.667 1.00 . B B . 53 LYS HZ3 1 1
9 50010 2 2 53 LYS N N -10.537 -14.338 -10.299 1.00 . B B . 53 LYS N 1 1
9 50011 2 2 53 LYS NZ N -8.377 -11.443 -16.599 1.00 . B B . 53 LYS NZ 1 1
9 50012 2 2 53 LYS O O -7.749 -14.954 -10.200 1.00 . B B . 53 LYS O 1 1
9 50013 2 2 54 VAL C C -5.760 -16.371 -12.908 1.00 . B B . 54 VAL C 1 1
9 50014 2 2 54 VAL CA C -6.815 -16.908 -11.938 1.00 . B B . 54 VAL CA 1 1
9 50015 2 2 54 VAL CB C -7.052 -18.420 -12.182 1.00 . B B . 54 VAL CB 1 1
9 50016 2 2 54 VAL CG1 C -7.421 -18.701 -13.632 1.00 . B B . 54 VAL CG1 1 1
9 50017 2 2 54 VAL CG2 C -5.830 -19.232 -11.782 1.00 . B B . 54 VAL CG2 1 1
9 50018 2 2 54 VAL H H -8.628 -16.331 -12.853 1.00 . B B . 54 VAL H 1 1
9 50019 2 2 54 VAL HA H -6.458 -16.776 -10.929 1.00 . B B . 54 VAL HA 1 1
9 50020 2 2 54 VAL HB H -7.879 -18.735 -11.561 1.00 . B B . 54 VAL HB 1 1
9 50021 2 2 54 VAL HG11 H -6.641 -18.327 -14.279 1.00 . B B . 54 VAL HG11 1 1
9 50022 2 2 54 VAL HG12 H -8.351 -18.210 -13.870 1.00 . B B . 54 VAL HG12 1 1
9 50023 2 2 54 VAL HG13 H -7.528 -19.765 -13.776 1.00 . B B . 54 VAL HG13 1 1
9 50024 2 2 54 VAL HG21 H -5.635 -19.098 -10.727 1.00 . B B . 54 VAL HG21 1 1
9 50025 2 2 54 VAL HG22 H -4.976 -18.899 -12.352 1.00 . B B . 54 VAL HG22 1 1
9 50026 2 2 54 VAL HG23 H -6.014 -20.276 -11.985 1.00 . B B . 54 VAL HG23 1 1
9 50027 2 2 54 VAL N N -8.049 -16.153 -12.081 1.00 . B B . 54 VAL N 1 1
9 50028 2 2 54 VAL O O -6.082 -15.969 -14.028 1.00 . B B . 54 VAL O 1 1
9 50029 2 2 55 VAL C C -2.987 -16.910 -14.313 1.00 . B B . 55 VAL C 1 1
9 50030 2 2 55 VAL CA C -3.421 -15.851 -13.308 1.00 . B B . 55 VAL CA 1 1
9 50031 2 2 55 VAL CB C -2.184 -15.417 -12.488 1.00 . B B . 55 VAL CB 1 1
9 50032 2 2 55 VAL CG1 C -1.709 -14.041 -12.927 1.00 . B B . 55 VAL CG1 1 1
9 50033 2 2 55 VAL CG2 C -2.475 -15.433 -10.996 1.00 . B B . 55 VAL CG2 1 1
9 50034 2 2 55 VAL H H -4.307 -16.671 -11.565 1.00 . B B . 55 VAL H 1 1
9 50035 2 2 55 VAL HA H -3.788 -14.990 -13.848 1.00 . B B . 55 VAL HA 1 1
9 50036 2 2 55 VAL HB H -1.389 -16.123 -12.683 1.00 . B B . 55 VAL HB 1 1
9 50037 2 2 55 VAL HG11 H -0.849 -13.753 -12.341 1.00 . B B . 55 VAL HG11 1 1
9 50038 2 2 55 VAL HG12 H -2.502 -13.322 -12.779 1.00 . B B . 55 VAL HG12 1 1
9 50039 2 2 55 VAL HG13 H -1.440 -14.069 -13.973 1.00 . B B . 55 VAL HG13 1 1
9 50040 2 2 55 VAL HG21 H -3.330 -14.812 -10.791 1.00 . B B . 55 VAL HG21 1 1
9 50041 2 2 55 VAL HG22 H -1.617 -15.053 -10.457 1.00 . B B . 55 VAL HG22 1 1
9 50042 2 2 55 VAL HG23 H -2.678 -16.446 -10.679 1.00 . B B . 55 VAL HG23 1 1
9 50043 2 2 55 VAL N N -4.507 -16.346 -12.469 1.00 . B B . 55 VAL N 1 1
9 50044 2 2 55 VAL O O -2.824 -18.083 -13.963 1.00 . B B . 55 VAL O 1 1
9 50045 2 2 56 LYS C C -0.990 -17.936 -16.305 1.00 . B B . 56 LYS C 1 1
9 50046 2 2 56 LYS CA C -2.378 -17.398 -16.618 1.00 . B B . 56 LYS CA 1 1
9 50047 2 2 56 LYS CB C -2.366 -16.681 -17.971 1.00 . B B . 56 LYS CB 1 1
9 50048 2 2 56 LYS CD C -3.734 -15.469 -19.704 1.00 . B B . 56 LYS CD 1 1
9 50049 2 2 56 LYS CE C -4.085 -16.656 -20.582 1.00 . B B . 56 LYS CE 1 1
9 50050 2 2 56 LYS CG C -3.625 -15.873 -18.243 1.00 . B B . 56 LYS CG 1 1
9 50051 2 2 56 LYS H H -2.953 -15.547 -15.772 1.00 . B B . 56 LYS H 1 1
9 50052 2 2 56 LYS HA H -3.075 -18.221 -16.656 1.00 . B B . 56 LYS HA 1 1
9 50053 2 2 56 LYS HB2 H -1.519 -16.012 -18.001 1.00 . B B . 56 LYS HB2 1 1
9 50054 2 2 56 LYS HB3 H -2.259 -17.417 -18.754 1.00 . B B . 56 LYS HB3 1 1
9 50055 2 2 56 LYS HD2 H -4.507 -14.720 -19.804 1.00 . B B . 56 LYS HD2 1 1
9 50056 2 2 56 LYS HD3 H -2.787 -15.058 -20.028 1.00 . B B . 56 LYS HD3 1 1
9 50057 2 2 56 LYS HE2 H -3.172 -17.102 -20.945 1.00 . B B . 56 LYS HE2 1 1
9 50058 2 2 56 LYS HE3 H -4.626 -17.379 -19.987 1.00 . B B . 56 LYS HE3 1 1
9 50059 2 2 56 LYS HG2 H -4.484 -16.472 -17.984 1.00 . B B . 56 LYS HG2 1 1
9 50060 2 2 56 LYS HG3 H -3.608 -14.984 -17.631 1.00 . B B . 56 LYS HG3 1 1
9 50061 2 2 56 LYS HZ1 H -4.407 -15.592 -22.346 1.00 . B B . 56 LYS HZ1 1 1
9 50062 2 2 56 LYS HZ2 H -5.798 -15.794 -21.407 1.00 . B B . 56 LYS HZ2 1 1
9 50063 2 2 56 LYS HZ3 H -5.183 -17.091 -22.301 1.00 . B B . 56 LYS HZ3 1 1
9 50064 2 2 56 LYS N N -2.805 -16.492 -15.560 1.00 . B B . 56 LYS N 1 1
9 50065 2 2 56 LYS NZ N -4.927 -16.256 -21.739 1.00 . B B . 56 LYS NZ 1 1
9 50066 2 2 56 LYS O O -0.162 -17.216 -15.741 1.00 . B B . 56 LYS O 1 1
9 50067 2 2 57 ASN C C 0.687 -20.252 -14.927 1.00 . B B . 57 ASN C 1 1
9 50068 2 2 57 ASN CA C 0.521 -19.885 -16.407 1.00 . B B . 57 ASN CA 1 1
9 50069 2 2 57 ASN CB C 1.699 -19.016 -16.883 1.00 . B B . 57 ASN CB 1 1
9 50070 2 2 57 ASN CG C 3.041 -19.725 -16.802 1.00 . B B . 57 ASN CG 1 1
9 50071 2 2 57 ASN H H -1.489 -19.712 -17.076 1.00 . B B . 57 ASN H 1 1
9 50072 2 2 57 ASN HA H 0.509 -20.799 -16.983 1.00 . B B . 57 ASN HA 1 1
9 50073 2 2 57 ASN HB2 H 1.533 -18.729 -17.911 1.00 . B B . 57 ASN HB2 1 1
9 50074 2 2 57 ASN HB3 H 1.745 -18.126 -16.273 1.00 . B B . 57 ASN HB3 1 1
9 50075 2 2 57 ASN HD21 H 3.925 -18.028 -16.262 1.00 . B B . 57 ASN HD21 1 1
9 50076 2 2 57 ASN HD22 H 4.960 -19.408 -16.388 1.00 . B B . 57 ASN HD22 1 1
9 50077 2 2 57 ASN N N -0.764 -19.207 -16.643 1.00 . B B . 57 ASN N 1 1
9 50078 2 2 57 ASN ND2 N 4.079 -18.981 -16.447 1.00 . B B . 57 ASN ND2 1 1
9 50079 2 2 57 ASN O O 1.460 -21.145 -14.581 1.00 . B B . 57 ASN O 1 1
9 50080 2 2 57 ASN OD1 O 3.146 -20.928 -17.053 1.00 . B B . 57 ASN OD1 1 1
9 50081 2 2 58 CYS C C -1.176 -20.705 -12.182 1.00 . B B . 58 CYS C 1 1
9 50082 2 2 58 CYS CA C 0.003 -19.840 -12.628 1.00 . B B . 58 CYS CA 1 1
9 50083 2 2 58 CYS CB C 0.018 -18.521 -11.853 1.00 . B B . 58 CYS CB 1 1
9 50084 2 2 58 CYS H H -0.665 -18.880 -14.389 1.00 . B B . 58 CYS H 1 1
9 50085 2 2 58 CYS HA H 0.919 -20.374 -12.428 1.00 . B B . 58 CYS HA 1 1
9 50086 2 2 58 CYS HB2 H -0.935 -18.029 -11.976 1.00 . B B . 58 CYS HB2 1 1
9 50087 2 2 58 CYS HB3 H 0.179 -18.729 -10.805 1.00 . B B . 58 CYS HB3 1 1
9 50088 2 2 58 CYS N N -0.061 -19.580 -14.059 1.00 . B B . 58 CYS N 1 1
9 50089 2 2 58 CYS O O -1.534 -20.741 -11.003 1.00 . B B . 58 CYS O 1 1
9 50090 2 2 58 CYS SG S 1.318 -17.362 -12.397 1.00 . B B . 58 CYS SG 1 1
9 50091 2 2 59 ALA C C -2.442 -23.726 -12.901 1.00 . B B . 59 ALA C 1 1
9 50092 2 2 59 ALA CA C -2.905 -22.277 -12.866 1.00 . B B . 59 ALA CA 1 1
9 50093 2 2 59 ALA CB C -4.020 -22.045 -13.874 1.00 . B B . 59 ALA CB 1 1
9 50094 2 2 59 ALA H H -1.458 -21.308 -14.061 1.00 . B B . 59 ALA H 1 1
9 50095 2 2 59 ALA HA H -3.280 -22.047 -11.879 1.00 . B B . 59 ALA HA 1 1
9 50096 2 2 59 ALA HB1 H -4.229 -20.988 -13.944 1.00 . B B . 59 ALA HB1 1 1
9 50097 2 2 59 ALA HB2 H -4.909 -22.568 -13.555 1.00 . B B . 59 ALA HB2 1 1
9 50098 2 2 59 ALA HB3 H -3.714 -22.416 -14.841 1.00 . B B . 59 ALA HB3 1 1
9 50099 2 2 59 ALA N N -1.780 -21.393 -13.141 1.00 . B B . 59 ALA N 1 1
9 50100 2 2 59 ALA O O -1.908 -24.174 -13.918 1.00 . B B . 59 ALA O 1 1
9 50101 2 2 60 ASN C C -0.818 -26.073 -12.164 1.00 . B B . 60 ASN C 1 1
9 50102 2 2 60 ASN CA C -2.234 -25.853 -11.631 1.00 . B B . 60 ASN CA 1 1
9 50103 2 2 60 ASN CB C -3.240 -26.833 -12.282 1.00 . B B . 60 ASN CB 1 1
9 50104 2 2 60 ASN CG C -3.385 -26.696 -13.793 1.00 . B B . 60 ASN CG 1 1
9 50105 2 2 60 ASN H H -3.091 -24.007 -11.024 1.00 . B B . 60 ASN H 1 1
9 50106 2 2 60 ASN HA H -2.214 -26.051 -10.568 1.00 . B B . 60 ASN HA 1 1
9 50107 2 2 60 ASN HB2 H -2.923 -27.842 -12.071 1.00 . B B . 60 ASN HB2 1 1
9 50108 2 2 60 ASN HB3 H -4.213 -26.677 -11.836 1.00 . B B . 60 ASN HB3 1 1
9 50109 2 2 60 ASN HD21 H -1.856 -27.928 -14.086 1.00 . B B . 60 ASN HD21 1 1
9 50110 2 2 60 ASN HD22 H -2.605 -27.305 -15.516 1.00 . B B . 60 ASN HD22 1 1
9 50111 2 2 60 ASN N N -2.645 -24.443 -11.784 1.00 . B B . 60 ASN N 1 1
9 50112 2 2 60 ASN ND2 N -2.531 -27.378 -14.540 1.00 . B B . 60 ASN ND2 1 1
9 50113 2 2 60 ASN O O -0.494 -27.124 -12.719 1.00 . B B . 60 ASN O 1 1
9 50114 2 2 60 ASN OD1 O -4.266 -25.988 -14.283 1.00 . B B . 60 ASN OD1 1 1
9 50115 2 2 61 THR C C 2.324 -25.773 -11.385 1.00 . B B . 61 THR C 1 1
9 50116 2 2 61 THR CA C 1.403 -25.100 -12.402 1.00 . B B . 61 THR CA 1 1
9 50117 2 2 61 THR CB C 1.899 -23.661 -12.691 1.00 . B B . 61 THR CB 1 1
9 50118 2 2 61 THR CG2 C 1.999 -22.847 -11.407 1.00 . B B . 61 THR CG2 1 1
9 50119 2 2 61 THR H H -0.282 -24.304 -11.423 1.00 . B B . 61 THR H 1 1
9 50120 2 2 61 THR HA H 1.433 -25.658 -13.326 1.00 . B B . 61 THR HA 1 1
9 50121 2 2 61 THR HB H 1.184 -23.180 -13.344 1.00 . B B . 61 THR HB 1 1
9 50122 2 2 61 THR HG1 H 3.187 -23.006 -14.032 1.00 . B B . 61 THR HG1 1 1
9 50123 2 2 61 THR HG21 H 2.382 -21.863 -11.635 1.00 . B B . 61 THR HG21 1 1
9 50124 2 2 61 THR HG22 H 2.666 -23.343 -10.721 1.00 . B B . 61 THR HG22 1 1
9 50125 2 2 61 THR HG23 H 1.020 -22.758 -10.961 1.00 . B B . 61 THR HG23 1 1
9 50126 2 2 61 THR N N 0.028 -25.077 -11.938 1.00 . B B . 61 THR N 1 1
9 50127 2 2 61 THR O O 1.982 -25.910 -10.206 1.00 . B B . 61 THR O 1 1
9 50128 2 2 61 THR OG1 O 3.175 -23.681 -13.344 1.00 . B B . 61 THR OG1 1 1
9 50129 2 2 62 THR C C 5.461 -25.815 -10.445 1.00 . B B . 62 THR C 1 1
9 50130 2 2 62 THR CA C 4.474 -26.838 -11.001 1.00 . B B . 62 THR CA 1 1
9 50131 2 2 62 THR CB C 5.237 -27.929 -11.777 1.00 . B B . 62 THR CB 1 1
9 50132 2 2 62 THR CG2 C 4.530 -29.272 -11.662 1.00 . B B . 62 THR CG2 1 1
9 50133 2 2 62 THR H H 3.704 -26.056 -12.802 1.00 . B B . 62 THR H 1 1
9 50134 2 2 62 THR HA H 3.949 -27.306 -10.182 1.00 . B B . 62 THR HA 1 1
9 50135 2 2 62 THR HB H 6.230 -28.024 -11.357 1.00 . B B . 62 THR HB 1 1
9 50136 2 2 62 THR HG1 H 5.482 -28.352 -13.695 1.00 . B B . 62 THR HG1 1 1
9 50137 2 2 62 THR HG21 H 3.513 -29.174 -12.011 1.00 . B B . 62 THR HG21 1 1
9 50138 2 2 62 THR HG22 H 4.527 -29.591 -10.631 1.00 . B B . 62 THR HG22 1 1
9 50139 2 2 62 THR HG23 H 5.047 -30.003 -12.264 1.00 . B B . 62 THR HG23 1 1
9 50140 2 2 62 THR N N 3.493 -26.190 -11.851 1.00 . B B . 62 THR N 1 1
9 50141 2 2 62 THR O O 6.448 -26.172 -9.801 1.00 . B B . 62 THR O 1 1
9 50142 2 2 62 THR OG1 O 5.347 -27.557 -13.160 1.00 . B B . 62 THR OG1 1 1
9 50143 2 2 63 ARG C C 5.605 -23.021 -8.835 1.00 . B B . 63 ARG C 1 1
9 50144 2 2 63 ARG CA C 6.040 -23.461 -10.227 1.00 . B B . 63 ARG CA 1 1
9 50145 2 2 63 ARG CB C 6.003 -22.270 -11.190 1.00 . B B . 63 ARG CB 1 1
9 50146 2 2 63 ARG CD C 7.197 -21.162 -13.108 1.00 . B B . 63 ARG CD 1 1
9 50147 2 2 63 ARG CG C 6.824 -22.482 -12.453 1.00 . B B . 63 ARG CG 1 1
9 50148 2 2 63 ARG CZ C 8.855 -20.336 -14.742 1.00 . B B . 63 ARG CZ 1 1
9 50149 2 2 63 ARG H H 4.384 -24.321 -11.224 1.00 . B B . 63 ARG H 1 1
9 50150 2 2 63 ARG HA H 7.049 -23.838 -10.172 1.00 . B B . 63 ARG HA 1 1
9 50151 2 2 63 ARG HB2 H 4.978 -22.088 -11.480 1.00 . B B . 63 ARG HB2 1 1
9 50152 2 2 63 ARG HB3 H 6.384 -21.399 -10.679 1.00 . B B . 63 ARG HB3 1 1
9 50153 2 2 63 ARG HD2 H 6.373 -20.834 -13.724 1.00 . B B . 63 ARG HD2 1 1
9 50154 2 2 63 ARG HD3 H 7.385 -20.429 -12.338 1.00 . B B . 63 ARG HD3 1 1
9 50155 2 2 63 ARG HE H 8.880 -22.147 -13.895 1.00 . B B . 63 ARG HE 1 1
9 50156 2 2 63 ARG HG2 H 7.730 -23.011 -12.198 1.00 . B B . 63 ARG HG2 1 1
9 50157 2 2 63 ARG HG3 H 6.247 -23.071 -13.151 1.00 . B B . 63 ARG HG3 1 1
9 50158 2 2 63 ARG HH11 H 7.349 -19.003 -14.286 1.00 . B B . 63 ARG HH11 1 1
9 50159 2 2 63 ARG HH12 H 8.582 -18.426 -15.474 1.00 . B B . 63 ARG HH12 1 1
9 50160 2 2 63 ARG HH21 H 10.452 -21.463 -15.386 1.00 . B B . 63 ARG HH21 1 1
9 50161 2 2 63 ARG HH22 H 10.321 -19.802 -16.084 1.00 . B B . 63 ARG HH22 1 1
9 50162 2 2 63 ARG N N 5.187 -24.540 -10.705 1.00 . B B . 63 ARG N 1 1
9 50163 2 2 63 ARG NE N 8.391 -21.292 -13.941 1.00 . B B . 63 ARG NE 1 1
9 50164 2 2 63 ARG NH1 N 8.218 -19.175 -14.840 1.00 . B B . 63 ARG NH1 1 1
9 50165 2 2 63 ARG NH2 N 9.953 -20.547 -15.452 1.00 . B B . 63 ARG NH2 1 1
9 50166 2 2 63 ARG O O 4.433 -23.123 -8.479 1.00 . B B . 63 ARG O 1 1
9 50167 2 2 64 SER C C 6.132 -20.566 -6.627 1.00 . B B . 64 SER C 1 1
9 50168 2 2 64 SER CA C 6.262 -22.085 -6.698 1.00 . B B . 64 SER CA 1 1
9 50169 2 2 64 SER CB C 7.372 -22.566 -5.764 1.00 . B B . 64 SER CB 1 1
9 50170 2 2 64 SER H H 7.471 -22.477 -8.383 1.00 . B B . 64 SER H 1 1
9 50171 2 2 64 SER HA H 5.327 -22.530 -6.393 1.00 . B B . 64 SER HA 1 1
9 50172 2 2 64 SER HB2 H 7.587 -21.798 -5.037 1.00 . B B . 64 SER HB2 1 1
9 50173 2 2 64 SER HB3 H 7.054 -23.464 -5.257 1.00 . B B . 64 SER HB3 1 1
9 50174 2 2 64 SER HG H 9.312 -22.462 -6.036 1.00 . B B . 64 SER HG 1 1
9 50175 2 2 64 SER N N 6.549 -22.530 -8.051 1.00 . B B . 64 SER N 1 1
9 50176 2 2 64 SER O O 5.997 -19.994 -5.543 1.00 . B B . 64 SER O 1 1
9 50177 2 2 64 SER OG O 8.554 -22.845 -6.498 1.00 . B B . 64 SER OG 1 1
9 50178 2 2 65 PHE C C 5.285 -18.038 -9.086 1.00 . B B . 65 PHE C 1 1
9 50179 2 2 65 PHE CA C 6.060 -18.468 -7.846 1.00 . B B . 65 PHE CA 1 1
9 50180 2 2 65 PHE CB C 7.454 -17.818 -7.834 1.00 . B B . 65 PHE CB 1 1
9 50181 2 2 65 PHE CD1 C 8.979 -19.315 -9.164 1.00 . B B . 65 PHE CD1 1 1
9 50182 2 2 65 PHE CD2 C 8.394 -17.192 -10.081 1.00 . B B . 65 PHE CD2 1 1
9 50183 2 2 65 PHE CE1 C 9.751 -19.586 -10.277 1.00 . B B . 65 PHE CE1 1 1
9 50184 2 2 65 PHE CE2 C 9.165 -17.460 -11.197 1.00 . B B . 65 PHE CE2 1 1
9 50185 2 2 65 PHE CG C 8.291 -18.117 -9.052 1.00 . B B . 65 PHE CG 1 1
9 50186 2 2 65 PHE CZ C 9.844 -18.658 -11.294 1.00 . B B . 65 PHE CZ 1 1
9 50187 2 2 65 PHE H H 6.264 -20.421 -8.618 1.00 . B B . 65 PHE H 1 1
9 50188 2 2 65 PHE HA H 5.517 -18.142 -6.972 1.00 . B B . 65 PHE HA 1 1
9 50189 2 2 65 PHE HB2 H 7.342 -16.747 -7.770 1.00 . B B . 65 PHE HB2 1 1
9 50190 2 2 65 PHE HB3 H 7.997 -18.168 -6.968 1.00 . B B . 65 PHE HB3 1 1
9 50191 2 2 65 PHE HD1 H 8.906 -20.044 -8.370 1.00 . B B . 65 PHE HD1 1 1
9 50192 2 2 65 PHE HD2 H 7.863 -16.255 -10.005 1.00 . B B . 65 PHE HD2 1 1
9 50193 2 2 65 PHE HE1 H 10.282 -20.525 -10.349 1.00 . B B . 65 PHE HE1 1 1
9 50194 2 2 65 PHE HE2 H 9.235 -16.731 -11.994 1.00 . B B . 65 PHE HE2 1 1
9 50195 2 2 65 PHE HZ H 10.448 -18.868 -12.165 1.00 . B B . 65 PHE HZ 1 1
9 50196 2 2 65 PHE N N 6.170 -19.916 -7.785 1.00 . B B . 65 PHE N 1 1
9 50197 2 2 65 PHE O O 5.345 -18.694 -10.128 1.00 . B B . 65 PHE O 1 1
9 50198 2 2 66 CYS C C 4.282 -15.026 -10.419 1.00 . B B . 66 CYS C 1 1
9 50199 2 2 66 CYS CA C 3.768 -16.413 -10.061 1.00 . B B . 66 CYS CA 1 1
9 50200 2 2 66 CYS CB C 2.283 -16.352 -9.697 1.00 . B B . 66 CYS CB 1 1
9 50201 2 2 66 CYS H H 4.527 -16.483 -8.091 1.00 . B B . 66 CYS H 1 1
9 50202 2 2 66 CYS HA H 3.899 -17.065 -10.913 1.00 . B B . 66 CYS HA 1 1
9 50203 2 2 66 CYS HB2 H 1.957 -17.330 -9.376 1.00 . B B . 66 CYS HB2 1 1
9 50204 2 2 66 CYS HB3 H 2.148 -15.649 -8.889 1.00 . B B . 66 CYS HB3 1 1
9 50205 2 2 66 CYS N N 4.546 -16.950 -8.957 1.00 . B B . 66 CYS N 1 1
9 50206 2 2 66 CYS O O 4.478 -14.186 -9.536 1.00 . B B . 66 CYS O 1 1
9 50207 2 2 66 CYS SG S 1.199 -15.831 -11.069 1.00 . B B . 66 CYS SG 1 1
9 50208 2 2 67 ASP C C 3.967 -12.772 -12.976 1.00 . B B . 67 ASP C 1 1
9 50209 2 2 67 ASP CA C 5.021 -13.515 -12.169 1.00 . B B . 67 ASP CA 1 1
9 50210 2 2 67 ASP CB C 6.287 -13.709 -13.012 1.00 . B B . 67 ASP CB 1 1
9 50211 2 2 67 ASP CG C 6.023 -14.431 -14.320 1.00 . B B . 67 ASP CG 1 1
9 50212 2 2 67 ASP H H 4.332 -15.501 -12.358 1.00 . B B . 67 ASP H 1 1
9 50213 2 2 67 ASP HA H 5.269 -12.923 -11.300 1.00 . B B . 67 ASP HA 1 1
9 50214 2 2 67 ASP HB2 H 6.710 -12.742 -13.239 1.00 . B B . 67 ASP HB2 1 1
9 50215 2 2 67 ASP HB3 H 7.002 -14.285 -12.443 1.00 . B B . 67 ASP HB3 1 1
9 50216 2 2 67 ASP N N 4.515 -14.796 -11.702 1.00 . B B . 67 ASP N 1 1
9 50217 2 2 67 ASP O O 3.156 -13.382 -13.680 1.00 . B B . 67 ASP O 1 1
9 50218 2 2 67 ASP OD1 O 5.870 -15.671 -14.301 1.00 . B B . 67 ASP OD1 1 1
9 50219 2 2 67 ASP OD2 O 5.969 -13.766 -15.375 1.00 . B B . 67 ASP OD2 1 1
9 50220 2 2 68 LEU C C 3.665 -9.240 -13.837 1.00 . B B . 68 LEU C 1 1
9 50221 2 2 68 LEU CA C 3.040 -10.606 -13.572 1.00 . B B . 68 LEU CA 1 1
9 50222 2 2 68 LEU CB C 1.747 -10.464 -12.763 1.00 . B B . 68 LEU CB 1 1
9 50223 2 2 68 LEU CD1 C 1.650 -8.664 -11.019 1.00 . B B . 68 LEU CD1 1 1
9 50224 2 2 68 LEU CD2 C 1.041 -11.019 -10.428 1.00 . B B . 68 LEU CD2 1 1
9 50225 2 2 68 LEU CG C 1.935 -10.134 -11.283 1.00 . B B . 68 LEU CG 1 1
9 50226 2 2 68 LEU H H 4.650 -11.034 -12.277 1.00 . B B . 68 LEU H 1 1
9 50227 2 2 68 LEU HA H 2.816 -11.077 -14.517 1.00 . B B . 68 LEU HA 1 1
9 50228 2 2 68 LEU HB2 H 1.153 -9.682 -13.212 1.00 . B B . 68 LEU HB2 1 1
9 50229 2 2 68 LEU HB3 H 1.200 -11.393 -12.835 1.00 . B B . 68 LEU HB3 1 1
9 50230 2 2 68 LEU HD11 H 0.689 -8.404 -11.437 1.00 . B B . 68 LEU HD11 1 1
9 50231 2 2 68 LEU HD12 H 2.419 -8.061 -11.478 1.00 . B B . 68 LEU HD12 1 1
9 50232 2 2 68 LEU HD13 H 1.638 -8.486 -9.954 1.00 . B B . 68 LEU HD13 1 1
9 50233 2 2 68 LEU HD21 H 0.007 -10.841 -10.686 1.00 . B B . 68 LEU HD21 1 1
9 50234 2 2 68 LEU HD22 H 1.197 -10.790 -9.384 1.00 . B B . 68 LEU HD22 1 1
9 50235 2 2 68 LEU HD23 H 1.285 -12.055 -10.609 1.00 . B B . 68 LEU HD23 1 1
9 50236 2 2 68 LEU HG H 2.962 -10.330 -11.006 1.00 . B B . 68 LEU HG 1 1
9 50237 2 2 68 LEU N N 3.983 -11.454 -12.862 1.00 . B B . 68 LEU N 1 1
9 50238 2 2 68 LEU O O 4.799 -8.983 -13.425 1.00 . B B . 68 LEU O 1 1
9 50239 2 2 69 THR C C 2.343 -5.987 -14.773 1.00 . B B . 69 THR C 1 1
9 50240 2 2 69 THR CA C 3.450 -7.044 -14.838 1.00 . B B . 69 THR CA 1 1
9 50241 2 2 69 THR CB C 4.129 -7.012 -16.225 1.00 . B B . 69 THR CB 1 1
9 50242 2 2 69 THR CG2 C 4.888 -5.707 -16.433 1.00 . B B . 69 THR CG2 1 1
9 50243 2 2 69 THR H H 2.046 -8.639 -14.862 1.00 . B B . 69 THR H 1 1
9 50244 2 2 69 THR HA H 4.200 -6.802 -14.096 1.00 . B B . 69 THR HA 1 1
9 50245 2 2 69 THR HB H 3.367 -7.096 -16.987 1.00 . B B . 69 THR HB 1 1
9 50246 2 2 69 THR HG1 H 5.246 -8.454 -15.460 1.00 . B B . 69 THR HG1 1 1
9 50247 2 2 69 THR HG21 H 5.375 -5.721 -17.396 1.00 . B B . 69 THR HG21 1 1
9 50248 2 2 69 THR HG22 H 5.630 -5.594 -15.656 1.00 . B B . 69 THR HG22 1 1
9 50249 2 2 69 THR HG23 H 4.198 -4.877 -16.390 1.00 . B B . 69 THR HG23 1 1
9 50250 2 2 69 THR N N 2.945 -8.373 -14.534 1.00 . B B . 69 THR N 1 1
9 50251 2 2 69 THR O O 2.299 -5.190 -13.837 1.00 . B B . 69 THR O 1 1
9 50252 2 2 69 THR OG1 O 5.039 -8.120 -16.343 1.00 . B B . 69 THR OG1 1 1
9 50253 2 2 70 ASP C C -0.951 -5.613 -15.260 1.00 . B B . 70 ASP C 1 1
9 50254 2 2 70 ASP CA C 0.349 -5.014 -15.782 1.00 . B B . 70 ASP CA 1 1
9 50255 2 2 70 ASP CB C 0.143 -4.487 -17.208 1.00 . B B . 70 ASP CB 1 1
9 50256 2 2 70 ASP CG C 0.227 -2.970 -17.292 1.00 . B B . 70 ASP CG 1 1
9 50257 2 2 70 ASP H H 1.492 -6.677 -16.451 1.00 . B B . 70 ASP H 1 1
9 50258 2 2 70 ASP HA H 0.631 -4.189 -15.141 1.00 . B B . 70 ASP HA 1 1
9 50259 2 2 70 ASP HB2 H 0.902 -4.906 -17.852 1.00 . B B . 70 ASP HB2 1 1
9 50260 2 2 70 ASP HB3 H -0.829 -4.793 -17.560 1.00 . B B . 70 ASP HB3 1 1
9 50261 2 2 70 ASP N N 1.436 -5.996 -15.746 1.00 . B B . 70 ASP N 1 1
9 50262 2 2 70 ASP O O -2.025 -5.034 -15.423 1.00 . B B . 70 ASP O 1 1
9 50263 2 2 70 ASP OD1 O 1.351 -2.432 -17.248 1.00 . B B . 70 ASP OD1 1 1
9 50264 2 2 70 ASP OD2 O -0.829 -2.307 -17.414 1.00 . B B . 70 ASP OD2 1 1
9 50265 2 2 71 GLU C C -2.517 -6.742 -12.840 1.00 . B B . 71 GLU C 1 1
9 50266 2 2 71 GLU CA C -2.020 -7.462 -14.088 1.00 . B B . 71 GLU CA 1 1
9 50267 2 2 71 GLU CB C -1.687 -8.916 -13.737 1.00 . B B . 71 GLU CB 1 1
9 50268 2 2 71 GLU CD C -0.484 -9.487 -15.893 1.00 . B B . 71 GLU CD 1 1
9 50269 2 2 71 GLU CG C -1.604 -9.847 -14.939 1.00 . B B . 71 GLU CG 1 1
9 50270 2 2 71 GLU H H 0.028 -7.216 -14.578 1.00 . B B . 71 GLU H 1 1
9 50271 2 2 71 GLU HA H -2.799 -7.448 -14.835 1.00 . B B . 71 GLU HA 1 1
9 50272 2 2 71 GLU HB2 H -0.739 -8.939 -13.224 1.00 . B B . 71 GLU HB2 1 1
9 50273 2 2 71 GLU HB3 H -2.452 -9.294 -13.073 1.00 . B B . 71 GLU HB3 1 1
9 50274 2 2 71 GLU HG2 H -1.441 -10.854 -14.587 1.00 . B B . 71 GLU HG2 1 1
9 50275 2 2 71 GLU HG3 H -2.540 -9.803 -15.475 1.00 . B B . 71 GLU HG3 1 1
9 50276 2 2 71 GLU N N -0.852 -6.784 -14.644 1.00 . B B . 71 GLU N 1 1
9 50277 2 2 71 GLU O O -3.718 -6.550 -12.652 1.00 . B B . 71 GLU O 1 1
9 50278 2 2 71 GLU OE1 O 0.586 -9.049 -15.429 1.00 . B B . 71 GLU OE1 1 1
9 50279 2 2 71 GLU OE2 O -0.673 -9.637 -17.116 1.00 . B B . 71 GLU OE2 1 1
9 50280 2 2 72 TRP C C -1.856 -4.140 -10.956 1.00 . B B . 72 TRP C 1 1
9 50281 2 2 72 TRP CA C -1.916 -5.651 -10.759 1.00 . B B . 72 TRP CA 1 1
9 50282 2 2 72 TRP CB C -0.972 -6.081 -9.628 1.00 . B B . 72 TRP CB 1 1
9 50283 2 2 72 TRP CD1 C -1.930 -8.466 -9.723 1.00 . B B . 72 TRP CD1 1 1
9 50284 2 2 72 TRP CD2 C -0.856 -7.981 -7.820 1.00 . B B . 72 TRP CD2 1 1
9 50285 2 2 72 TRP CE2 C -1.328 -9.305 -7.745 1.00 . B B . 72 TRP CE2 1 1
9 50286 2 2 72 TRP CE3 C -0.149 -7.458 -6.736 1.00 . B B . 72 TRP CE3 1 1
9 50287 2 2 72 TRP CG C -1.253 -7.460 -9.095 1.00 . B B . 72 TRP CG 1 1
9 50288 2 2 72 TRP CH2 C -0.419 -9.572 -5.581 1.00 . B B . 72 TRP CH2 1 1
9 50289 2 2 72 TRP CZ2 C -1.113 -10.112 -6.630 1.00 . B B . 72 TRP CZ2 1 1
9 50290 2 2 72 TRP CZ3 C 0.063 -8.258 -5.628 1.00 . B B . 72 TRP CZ3 1 1
9 50291 2 2 72 TRP H H -0.641 -6.501 -12.211 1.00 . B B . 72 TRP H 1 1
9 50292 2 2 72 TRP HA H -2.927 -5.924 -10.495 1.00 . B B . 72 TRP HA 1 1
9 50293 2 2 72 TRP HB2 H 0.046 -6.067 -9.993 1.00 . B B . 72 TRP HB2 1 1
9 50294 2 2 72 TRP HB3 H -1.061 -5.384 -8.810 1.00 . B B . 72 TRP HB3 1 1
9 50295 2 2 72 TRP HD1 H -2.361 -8.386 -10.709 1.00 . B B . 72 TRP HD1 1 1
9 50296 2 2 72 TRP HE1 H -2.410 -10.429 -9.146 1.00 . B B . 72 TRP HE1 1 1
9 50297 2 2 72 TRP HE3 H 0.230 -6.449 -6.752 1.00 . B B . 72 TRP HE3 1 1
9 50298 2 2 72 TRP HH2 H -0.230 -10.161 -4.696 1.00 . B B . 72 TRP HH2 1 1
9 50299 2 2 72 TRP HZ2 H -1.478 -11.128 -6.582 1.00 . B B . 72 TRP HZ2 1 1
9 50300 2 2 72 TRP HZ3 H 0.607 -7.868 -4.780 1.00 . B B . 72 TRP HZ3 1 1
9 50301 2 2 72 TRP N N -1.582 -6.341 -11.994 1.00 . B B . 72 TRP N 1 1
9 50302 2 2 72 TRP NE1 N -1.978 -9.577 -8.917 1.00 . B B . 72 TRP NE1 1 1
9 50303 2 2 72 TRP O O -0.892 -3.488 -10.562 1.00 . B B . 72 TRP O 1 1
9 50304 2 2 73 ARG C C -3.780 -1.458 -10.778 1.00 . B B . 73 ARG C 1 1
9 50305 2 2 73 ARG CA C -2.954 -2.160 -11.843 1.00 . B B . 73 ARG CA 1 1
9 50306 2 2 73 ARG CB C -3.555 -1.882 -13.219 1.00 . B B . 73 ARG CB 1 1
9 50307 2 2 73 ARG CD C -3.086 -1.415 -15.637 1.00 . B B . 73 ARG CD 1 1
9 50308 2 2 73 ARG CG C -2.580 -2.075 -14.364 1.00 . B B . 73 ARG CG 1 1
9 50309 2 2 73 ARG CZ C -4.419 -2.846 -17.146 1.00 . B B . 73 ARG CZ 1 1
9 50310 2 2 73 ARG H H -3.614 -4.173 -11.904 1.00 . B B . 73 ARG H 1 1
9 50311 2 2 73 ARG HA H -1.948 -1.772 -11.814 1.00 . B B . 73 ARG HA 1 1
9 50312 2 2 73 ARG HB2 H -4.391 -2.544 -13.372 1.00 . B B . 73 ARG HB2 1 1
9 50313 2 2 73 ARG HB3 H -3.908 -0.861 -13.246 1.00 . B B . 73 ARG HB3 1 1
9 50314 2 2 73 ARG HD2 H -3.251 -0.367 -15.440 1.00 . B B . 73 ARG HD2 1 1
9 50315 2 2 73 ARG HD3 H -2.335 -1.520 -16.405 1.00 . B B . 73 ARG HD3 1 1
9 50316 2 2 73 ARG HE H -5.159 -1.754 -15.638 1.00 . B B . 73 ARG HE 1 1
9 50317 2 2 73 ARG HG2 H -1.630 -1.639 -14.095 1.00 . B B . 73 ARG HG2 1 1
9 50318 2 2 73 ARG HG3 H -2.456 -3.132 -14.541 1.00 . B B . 73 ARG HG3 1 1
9 50319 2 2 73 ARG HH11 H -2.381 -2.863 -17.516 1.00 . B B . 73 ARG HH11 1 1
9 50320 2 2 73 ARG HH12 H -3.405 -3.865 -18.620 1.00 . B B . 73 ARG HH12 1 1
9 50321 2 2 73 ARG HH21 H -6.467 -3.025 -17.014 1.00 . B B . 73 ARG HH21 1 1
9 50322 2 2 73 ARG HH22 H -5.673 -3.964 -18.337 1.00 . B B . 73 ARG HH22 1 1
9 50323 2 2 73 ARG N N -2.886 -3.596 -11.590 1.00 . B B . 73 ARG N 1 1
9 50324 2 2 73 ARG NE N -4.337 -2.008 -16.111 1.00 . B B . 73 ARG NE 1 1
9 50325 2 2 73 ARG NH1 N -3.328 -3.221 -17.805 1.00 . B B . 73 ARG NH1 1 1
9 50326 2 2 73 ARG NH2 N -5.604 -3.312 -17.523 1.00 . B B . 73 ARG NH2 1 1
9 50327 2 2 73 ARG O O -3.927 -0.237 -10.796 1.00 . B B . 73 ARG O 1 1
9 50328 2 2 74 SER C C -4.267 -1.391 -7.574 1.00 . B B . 74 SER C 1 1
9 50329 2 2 74 SER CA C -5.133 -1.656 -8.796 1.00 . B B . 74 SER CA 1 1
9 50330 2 2 74 SER CB C -6.294 -2.586 -8.443 1.00 . B B . 74 SER CB 1 1
9 50331 2 2 74 SER H H -4.184 -3.196 -9.883 1.00 . B B . 74 SER H 1 1
9 50332 2 2 74 SER HA H -5.530 -0.716 -9.151 1.00 . B B . 74 SER HA 1 1
9 50333 2 2 74 SER HB2 H -6.582 -3.144 -9.319 1.00 . B B . 74 SER HB2 1 1
9 50334 2 2 74 SER HB3 H -5.977 -3.270 -7.668 1.00 . B B . 74 SER HB3 1 1
9 50335 2 2 74 SER HG H -7.816 -2.331 -7.237 1.00 . B B . 74 SER HG 1 1
9 50336 2 2 74 SER N N -4.330 -2.226 -9.856 1.00 . B B . 74 SER N 1 1
9 50337 2 2 74 SER O O -4.328 -2.120 -6.584 1.00 . B B . 74 SER O 1 1
9 50338 2 2 74 SER OG O -7.417 -1.858 -7.976 1.00 . B B . 74 SER OG 1 1
9 50339 2 2 75 THR C C -3.366 0.432 -5.347 1.00 . B B . 75 THR C 1 1
9 50340 2 2 75 THR CA C -2.562 0.021 -6.576 1.00 . B B . 75 THR CA 1 1
9 50341 2 2 75 THR CB C -1.646 1.176 -7.011 1.00 . B B . 75 THR CB 1 1
9 50342 2 2 75 THR CG2 C -0.208 0.701 -7.149 1.00 . B B . 75 THR CG2 1 1
9 50343 2 2 75 THR H H -3.418 0.170 -8.495 1.00 . B B . 75 THR H 1 1
9 50344 2 2 75 THR HA H -1.945 -0.831 -6.327 1.00 . B B . 75 THR HA 1 1
9 50345 2 2 75 THR HB H -1.684 1.955 -6.261 1.00 . B B . 75 THR HB 1 1
9 50346 2 2 75 THR HG1 H -1.930 2.649 -8.300 1.00 . B B . 75 THR HG1 1 1
9 50347 2 2 75 THR HG21 H 0.167 0.402 -6.182 1.00 . B B . 75 THR HG21 1 1
9 50348 2 2 75 THR HG22 H 0.400 1.502 -7.541 1.00 . B B . 75 THR HG22 1 1
9 50349 2 2 75 THR HG23 H -0.172 -0.141 -7.826 1.00 . B B . 75 THR HG23 1 1
9 50350 2 2 75 THR N N -3.443 -0.356 -7.663 1.00 . B B . 75 THR N 1 1
9 50351 2 2 75 THR O O -2.927 0.253 -4.212 1.00 . B B . 75 THR O 1 1
9 50352 2 2 75 THR OG1 O -2.105 1.702 -8.265 1.00 . B B . 75 THR OG1 1 1
9 50353 2 2 76 HIS C C -6.418 0.294 -4.125 1.00 . B B . 76 HIS C 1 1
9 50354 2 2 76 HIS CA C -5.437 1.391 -4.512 1.00 . B B . 76 HIS CA 1 1
9 50355 2 2 76 HIS CB C -6.194 2.658 -4.910 1.00 . B B . 76 HIS CB 1 1
9 50356 2 2 76 HIS CD2 C -5.369 5.065 -5.300 1.00 . B B . 76 HIS CD2 1 1
9 50357 2 2 76 HIS CE1 C -4.146 5.233 -3.504 1.00 . B B . 76 HIS CE1 1 1
9 50358 2 2 76 HIS CG C -5.451 3.916 -4.595 1.00 . B B . 76 HIS CG 1 1
9 50359 2 2 76 HIS H H -4.856 1.057 -6.513 1.00 . B B . 76 HIS H 1 1
9 50360 2 2 76 HIS HA H -4.817 1.613 -3.656 1.00 . B B . 76 HIS HA 1 1
9 50361 2 2 76 HIS HB2 H -6.381 2.637 -5.973 1.00 . B B . 76 HIS HB2 1 1
9 50362 2 2 76 HIS HB3 H -7.136 2.686 -4.383 1.00 . B B . 76 HIS HB3 1 1
9 50363 2 2 76 HIS HD2 H -5.886 5.294 -6.225 1.00 . B B . 76 HIS HD2 1 1
9 50364 2 2 76 HIS HE1 H -3.473 5.629 -2.750 1.00 . B B . 76 HIS HE1 1 1
9 50365 2 2 76 HIS HE2 H -4.036 6.670 -4.999 1.00 . B B . 76 HIS HE2 1 1
9 50366 2 2 76 HIS N N -4.561 0.957 -5.588 1.00 . B B . 76 HIS N 1 1
9 50367 2 2 76 HIS ND1 N -4.679 4.024 -3.463 1.00 . B B . 76 HIS ND1 1 1
9 50368 2 2 76 HIS NE2 N -4.534 5.904 -4.600 1.00 . B B . 76 HIS NE2 1 1
9 50369 2 2 76 HIS O O -7.637 0.475 -4.201 1.00 . B B . 76 HIS O 1 1
9 50370 2 2 77 GLU C C -5.763 -3.068 -2.732 1.00 . B B . 77 GLU C 1 1
9 50371 2 2 77 GLU CA C -6.666 -1.993 -3.310 1.00 . B B . 77 GLU CA 1 1
9 50372 2 2 77 GLU CB C -7.497 -2.579 -4.454 1.00 . B B . 77 GLU CB 1 1
9 50373 2 2 77 GLU CD C -9.493 -3.296 -3.055 1.00 . B B . 77 GLU CD 1 1
9 50374 2 2 77 GLU CG C -8.996 -2.465 -4.224 1.00 . B B . 77 GLU CG 1 1
9 50375 2 2 77 GLU H H -4.894 -0.940 -3.760 1.00 . B B . 77 GLU H 1 1
9 50376 2 2 77 GLU HA H -7.332 -1.650 -2.534 1.00 . B B . 77 GLU HA 1 1
9 50377 2 2 77 GLU HB2 H -7.252 -2.056 -5.367 1.00 . B B . 77 GLU HB2 1 1
9 50378 2 2 77 GLU HB3 H -7.248 -3.624 -4.568 1.00 . B B . 77 GLU HB3 1 1
9 50379 2 2 77 GLU HG2 H -9.234 -1.431 -4.032 1.00 . B B . 77 GLU HG2 1 1
9 50380 2 2 77 GLU HG3 H -9.508 -2.788 -5.120 1.00 . B B . 77 GLU HG3 1 1
9 50381 2 2 77 GLU N N -5.872 -0.854 -3.746 1.00 . B B . 77 GLU N 1 1
9 50382 2 2 77 GLU O O -4.592 -3.180 -3.102 1.00 . B B . 77 GLU O 1 1
9 50383 2 2 77 GLU OE1 O -8.951 -3.157 -1.941 1.00 . B B . 77 GLU OE1 1 1
9 50384 2 2 77 GLU OE2 O -10.432 -4.093 -3.250 1.00 . B B . 77 GLU OE2 1 1
9 50385 2 2 78 ALA C C -5.795 -6.221 -1.942 1.00 . B B . 78 ALA C 1 1
9 50386 2 2 78 ALA CA C -5.559 -4.919 -1.198 1.00 . B B . 78 ALA CA 1 1
9 50387 2 2 78 ALA CB C -5.940 -5.063 0.265 1.00 . B B . 78 ALA CB 1 1
9 50388 2 2 78 ALA H H -7.254 -3.713 -1.577 1.00 . B B . 78 ALA H 1 1
9 50389 2 2 78 ALA HA H -4.509 -4.666 -1.252 1.00 . B B . 78 ALA HA 1 1
9 50390 2 2 78 ALA HB1 H -5.862 -4.102 0.753 1.00 . B B . 78 ALA HB1 1 1
9 50391 2 2 78 ALA HB2 H -5.273 -5.766 0.743 1.00 . B B . 78 ALA HB2 1 1
9 50392 2 2 78 ALA HB3 H -6.954 -5.422 0.337 1.00 . B B . 78 ALA HB3 1 1
9 50393 2 2 78 ALA N N -6.307 -3.851 -1.822 1.00 . B B . 78 ALA N 1 1
9 50394 2 2 78 ALA O O -6.787 -6.913 -1.702 1.00 . B B . 78 ALA O 1 1
9 50395 2 2 79 TYR C C -4.983 -8.970 -2.751 1.00 . B B . 79 TYR C 1 1
9 50396 2 2 79 TYR CA C -4.993 -7.746 -3.654 1.00 . B B . 79 TYR CA 1 1
9 50397 2 2 79 TYR CB C -3.843 -7.826 -4.660 1.00 . B B . 79 TYR CB 1 1
9 50398 2 2 79 TYR CD1 C -4.906 -7.744 -6.947 1.00 . B B . 79 TYR CD1 1 1
9 50399 2 2 79 TYR CD2 C -3.635 -5.858 -6.229 1.00 . B B . 79 TYR CD2 1 1
9 50400 2 2 79 TYR CE1 C -5.173 -7.114 -8.148 1.00 . B B . 79 TYR CE1 1 1
9 50401 2 2 79 TYR CE2 C -3.900 -5.220 -7.428 1.00 . B B . 79 TYR CE2 1 1
9 50402 2 2 79 TYR CG C -4.133 -7.128 -5.970 1.00 . B B . 79 TYR CG 1 1
9 50403 2 2 79 TYR CZ C -4.670 -5.852 -8.384 1.00 . B B . 79 TYR CZ 1 1
9 50404 2 2 79 TYR H H -4.142 -5.925 -3.011 1.00 . B B . 79 TYR H 1 1
9 50405 2 2 79 TYR HA H -5.928 -7.718 -4.192 1.00 . B B . 79 TYR HA 1 1
9 50406 2 2 79 TYR HB2 H -2.963 -7.371 -4.228 1.00 . B B . 79 TYR HB2 1 1
9 50407 2 2 79 TYR HB3 H -3.635 -8.863 -4.874 1.00 . B B . 79 TYR HB3 1 1
9 50408 2 2 79 TYR HD1 H -5.299 -8.733 -6.759 1.00 . B B . 79 TYR HD1 1 1
9 50409 2 2 79 TYR HD2 H -3.032 -5.366 -5.480 1.00 . B B . 79 TYR HD2 1 1
9 50410 2 2 79 TYR HE1 H -5.776 -7.610 -8.896 1.00 . B B . 79 TYR HE1 1 1
9 50411 2 2 79 TYR HE2 H -3.504 -4.233 -7.610 1.00 . B B . 79 TYR HE2 1 1
9 50412 2 2 79 TYR HH H -5.752 -5.564 -9.954 1.00 . B B . 79 TYR HH 1 1
9 50413 2 2 79 TYR N N -4.896 -6.531 -2.864 1.00 . B B . 79 TYR N 1 1
9 50414 2 2 79 TYR O O -3.997 -9.244 -2.062 1.00 . B B . 79 TYR O 1 1
9 50415 2 2 79 TYR OH O -4.932 -5.220 -9.583 1.00 . B B . 79 TYR OH 1 1
9 50416 2 2 80 VAL C C -5.418 -12.027 -2.525 1.00 . B B . 80 VAL C 1 1
9 50417 2 2 80 VAL CA C -6.222 -10.880 -1.929 1.00 . B B . 80 VAL CA 1 1
9 50418 2 2 80 VAL CB C -7.695 -11.316 -1.775 1.00 . B B . 80 VAL CB 1 1
9 50419 2 2 80 VAL CG1 C -8.485 -10.289 -0.975 1.00 . B B . 80 VAL CG1 1 1
9 50420 2 2 80 VAL CG2 C -8.336 -11.540 -3.136 1.00 . B B . 80 VAL CG2 1 1
9 50421 2 2 80 VAL H H -6.848 -9.403 -3.302 1.00 . B B . 80 VAL H 1 1
9 50422 2 2 80 VAL HA H -5.831 -10.654 -0.946 1.00 . B B . 80 VAL HA 1 1
9 50423 2 2 80 VAL HB H -7.716 -12.250 -1.233 1.00 . B B . 80 VAL HB 1 1
9 50424 2 2 80 VAL HG11 H -8.423 -9.327 -1.461 1.00 . B B . 80 VAL HG11 1 1
9 50425 2 2 80 VAL HG12 H -8.076 -10.218 0.021 1.00 . B B . 80 VAL HG12 1 1
9 50426 2 2 80 VAL HG13 H -9.521 -10.598 -0.917 1.00 . B B . 80 VAL HG13 1 1
9 50427 2 2 80 VAL HG21 H -9.331 -11.124 -3.141 1.00 . B B . 80 VAL HG21 1 1
9 50428 2 2 80 VAL HG22 H -8.387 -12.599 -3.338 1.00 . B B . 80 VAL HG22 1 1
9 50429 2 2 80 VAL HG23 H -7.741 -11.056 -3.897 1.00 . B B . 80 VAL HG23 1 1
9 50430 2 2 80 VAL N N -6.094 -9.687 -2.743 1.00 . B B . 80 VAL N 1 1
9 50431 2 2 80 VAL O O -5.353 -12.192 -3.744 1.00 . B B . 80 VAL O 1 1
9 50432 2 2 81 THR C C -4.784 -15.217 -1.868 1.00 . B B . 81 THR C 1 1
9 50433 2 2 81 THR CA C -4.000 -13.934 -2.096 1.00 . B B . 81 THR CA 1 1
9 50434 2 2 81 THR CB C -2.661 -13.997 -1.340 1.00 . B B . 81 THR CB 1 1
9 50435 2 2 81 THR CG2 C -1.629 -14.791 -2.127 1.00 . B B . 81 THR CG2 1 1
9 50436 2 2 81 THR H H -4.869 -12.610 -0.701 1.00 . B B . 81 THR H 1 1
9 50437 2 2 81 THR HA H -3.798 -13.823 -3.151 1.00 . B B . 81 THR HA 1 1
9 50438 2 2 81 THR HB H -2.823 -14.485 -0.388 1.00 . B B . 81 THR HB 1 1
9 50439 2 2 81 THR HG1 H -2.752 -12.043 -1.569 1.00 . B B . 81 THR HG1 1 1
9 50440 2 2 81 THR HG21 H -0.698 -14.811 -1.579 1.00 . B B . 81 THR HG21 1 1
9 50441 2 2 81 THR HG22 H -1.472 -14.326 -3.087 1.00 . B B . 81 THR HG22 1 1
9 50442 2 2 81 THR HG23 H -1.983 -15.801 -2.270 1.00 . B B . 81 THR HG23 1 1
9 50443 2 2 81 THR N N -4.789 -12.801 -1.664 1.00 . B B . 81 THR N 1 1
9 50444 2 2 81 THR O O -4.824 -15.745 -0.754 1.00 . B B . 81 THR O 1 1
9 50445 2 2 81 THR OG1 O -2.179 -12.666 -1.113 1.00 . B B . 81 THR OG1 1 1
9 50446 2 2 82 VAL C C -5.435 -18.085 -3.383 1.00 . B B . 82 VAL C 1 1
9 50447 2 2 82 VAL CA C -6.228 -16.907 -2.839 1.00 . B B . 82 VAL CA 1 1
9 50448 2 2 82 VAL CB C -7.551 -16.769 -3.624 1.00 . B B . 82 VAL CB 1 1
9 50449 2 2 82 VAL CG1 C -8.529 -17.872 -3.248 1.00 . B B . 82 VAL CG1 1 1
9 50450 2 2 82 VAL CG2 C -8.174 -15.400 -3.394 1.00 . B B . 82 VAL CG2 1 1
9 50451 2 2 82 VAL H H -5.373 -15.218 -3.777 1.00 . B B . 82 VAL H 1 1
9 50452 2 2 82 VAL HA H -6.461 -17.089 -1.800 1.00 . B B . 82 VAL HA 1 1
9 50453 2 2 82 VAL HB H -7.329 -16.865 -4.675 1.00 . B B . 82 VAL HB 1 1
9 50454 2 2 82 VAL HG11 H -8.599 -17.943 -2.172 1.00 . B B . 82 VAL HG11 1 1
9 50455 2 2 82 VAL HG12 H -8.182 -18.812 -3.647 1.00 . B B . 82 VAL HG12 1 1
9 50456 2 2 82 VAL HG13 H -9.502 -17.642 -3.656 1.00 . B B . 82 VAL HG13 1 1
9 50457 2 2 82 VAL HG21 H -7.494 -14.634 -3.739 1.00 . B B . 82 VAL HG21 1 1
9 50458 2 2 82 VAL HG22 H -8.369 -15.263 -2.341 1.00 . B B . 82 VAL HG22 1 1
9 50459 2 2 82 VAL HG23 H -9.100 -15.332 -3.944 1.00 . B B . 82 VAL HG23 1 1
9 50460 2 2 82 VAL N N -5.435 -15.693 -2.918 1.00 . B B . 82 VAL N 1 1
9 50461 2 2 82 VAL O O -5.261 -18.228 -4.596 1.00 . B B . 82 VAL O 1 1
9 50462 2 2 83 LEU C C -4.988 -21.338 -2.838 1.00 . B B . 83 LEU C 1 1
9 50463 2 2 83 LEU CA C -4.148 -20.072 -2.862 1.00 . B B . 83 LEU CA 1 1
9 50464 2 2 83 LEU CB C -2.949 -20.244 -1.927 1.00 . B B . 83 LEU CB 1 1
9 50465 2 2 83 LEU CD1 C -1.175 -21.264 -3.380 1.00 . B B . 83 LEU CD1 1 1
9 50466 2 2 83 LEU CD2 C -1.295 -21.861 -0.949 1.00 . B B . 83 LEU CD2 1 1
9 50467 2 2 83 LEU CG C -2.095 -21.487 -2.189 1.00 . B B . 83 LEU CG 1 1
9 50468 2 2 83 LEU H H -5.108 -18.742 -1.528 1.00 . B B . 83 LEU H 1 1
9 50469 2 2 83 LEU HA H -3.789 -19.913 -3.866 1.00 . B B . 83 LEU HA 1 1
9 50470 2 2 83 LEU HB2 H -2.319 -19.373 -2.024 1.00 . B B . 83 LEU HB2 1 1
9 50471 2 2 83 LEU HB3 H -3.315 -20.293 -0.912 1.00 . B B . 83 LEU HB3 1 1
9 50472 2 2 83 LEU HD11 H -0.522 -20.428 -3.179 1.00 . B B . 83 LEU HD11 1 1
9 50473 2 2 83 LEU HD12 H -1.768 -21.056 -4.259 1.00 . B B . 83 LEU HD12 1 1
9 50474 2 2 83 LEU HD13 H -0.584 -22.152 -3.548 1.00 . B B . 83 LEU HD13 1 1
9 50475 2 2 83 LEU HD21 H -1.973 -22.138 -0.155 1.00 . B B . 83 LEU HD21 1 1
9 50476 2 2 83 LEU HD22 H -0.703 -21.015 -0.635 1.00 . B B . 83 LEU HD22 1 1
9 50477 2 2 83 LEU HD23 H -0.645 -22.692 -1.175 1.00 . B B . 83 LEU HD23 1 1
9 50478 2 2 83 LEU HG H -2.748 -22.317 -2.426 1.00 . B B . 83 LEU HG 1 1
9 50479 2 2 83 LEU N N -4.935 -18.912 -2.479 1.00 . B B . 83 LEU N 1 1
9 50480 2 2 83 LEU O O -5.595 -21.670 -1.819 1.00 . B B . 83 LEU O 1 1
9 50481 2 2 84 GLU C C -4.779 -24.442 -4.173 1.00 . B B . 84 GLU C 1 1
9 50482 2 2 84 GLU CA C -5.756 -23.276 -4.080 1.00 . B B . 84 GLU CA 1 1
9 50483 2 2 84 GLU CB C -6.663 -23.246 -5.312 1.00 . B B . 84 GLU CB 1 1
9 50484 2 2 84 GLU CD C -9.045 -22.596 -4.787 1.00 . B B . 84 GLU CD 1 1
9 50485 2 2 84 GLU CG C -7.692 -22.131 -5.278 1.00 . B B . 84 GLU CG 1 1
9 50486 2 2 84 GLU H H -4.517 -21.698 -4.745 1.00 . B B . 84 GLU H 1 1
9 50487 2 2 84 GLU HA H -6.362 -23.391 -3.193 1.00 . B B . 84 GLU HA 1 1
9 50488 2 2 84 GLU HB2 H -6.055 -23.117 -6.193 1.00 . B B . 84 GLU HB2 1 1
9 50489 2 2 84 GLU HB3 H -7.187 -24.186 -5.384 1.00 . B B . 84 GLU HB3 1 1
9 50490 2 2 84 GLU HG2 H -7.338 -21.352 -4.621 1.00 . B B . 84 GLU HG2 1 1
9 50491 2 2 84 GLU HG3 H -7.805 -21.735 -6.275 1.00 . B B . 84 GLU HG3 1 1
9 50492 2 2 84 GLU N N -5.015 -22.032 -3.963 1.00 . B B . 84 GLU N 1 1
9 50493 2 2 84 GLU O O -4.109 -24.626 -5.195 1.00 . B B . 84 GLU O 1 1
9 50494 2 2 84 GLU OE1 O -9.098 -23.336 -3.783 1.00 . B B . 84 GLU OE1 1 1
9 50495 2 2 84 GLU OE2 O -10.063 -22.223 -5.407 1.00 . B B . 84 GLU OE2 1 1
9 50496 2 2 85 GLY C C -4.387 -27.589 -3.663 1.00 . B B . 85 GLY C 1 1
9 50497 2 2 85 GLY CA C -3.765 -26.339 -3.078 1.00 . B B . 85 GLY CA 1 1
9 50498 2 2 85 GLY H H -5.233 -25.016 -2.309 1.00 . B B . 85 GLY H 1 1
9 50499 2 2 85 GLY HA2 H -2.884 -26.086 -3.648 1.00 . B B . 85 GLY HA2 1 1
9 50500 2 2 85 GLY HA3 H -3.476 -26.538 -2.057 1.00 . B B . 85 GLY HA3 1 1
9 50501 2 2 85 GLY N N -4.677 -25.212 -3.096 1.00 . B B . 85 GLY N 1 1
9 50502 2 2 85 GLY O O -5.435 -28.039 -3.204 1.00 . B B . 85 GLY O 1 1
9 50503 2 2 86 PHE C C -3.304 -30.529 -5.110 1.00 . B B . 86 PHE C 1 1
9 50504 2 2 86 PHE CA C -4.256 -29.356 -5.316 1.00 . B B . 86 PHE CA 1 1
9 50505 2 2 86 PHE CB C -4.467 -29.106 -6.810 1.00 . B B . 86 PHE CB 1 1
9 50506 2 2 86 PHE CD1 C -5.960 -27.100 -7.013 1.00 . B B . 86 PHE CD1 1 1
9 50507 2 2 86 PHE CD2 C -6.859 -29.243 -7.549 1.00 . B B . 86 PHE CD2 1 1
9 50508 2 2 86 PHE CE1 C -7.177 -26.515 -7.304 1.00 . B B . 86 PHE CE1 1 1
9 50509 2 2 86 PHE CE2 C -8.077 -28.665 -7.842 1.00 . B B . 86 PHE CE2 1 1
9 50510 2 2 86 PHE CG C -5.788 -28.469 -7.131 1.00 . B B . 86 PHE CG 1 1
9 50511 2 2 86 PHE CZ C -8.237 -27.298 -7.720 1.00 . B B . 86 PHE CZ 1 1
9 50512 2 2 86 PHE H H -2.905 -27.763 -4.992 1.00 . B B . 86 PHE H 1 1
9 50513 2 2 86 PHE HA H -5.206 -29.595 -4.862 1.00 . B B . 86 PHE HA 1 1
9 50514 2 2 86 PHE HB2 H -3.687 -28.452 -7.170 1.00 . B B . 86 PHE HB2 1 1
9 50515 2 2 86 PHE HB3 H -4.411 -30.046 -7.338 1.00 . B B . 86 PHE HB3 1 1
9 50516 2 2 86 PHE HD1 H -5.132 -26.487 -6.690 1.00 . B B . 86 PHE HD1 1 1
9 50517 2 2 86 PHE HD2 H -6.735 -30.312 -7.645 1.00 . B B . 86 PHE HD2 1 1
9 50518 2 2 86 PHE HE1 H -7.301 -25.448 -7.204 1.00 . B B . 86 PHE HE1 1 1
9 50519 2 2 86 PHE HE2 H -8.903 -29.280 -8.167 1.00 . B B . 86 PHE HE2 1 1
9 50520 2 2 86 PHE HZ H -9.188 -26.842 -7.946 1.00 . B B . 86 PHE HZ 1 1
9 50521 2 2 86 PHE N N -3.746 -28.155 -4.673 1.00 . B B . 86 PHE N 1 1
9 50522 2 2 86 PHE O O -2.138 -30.471 -5.506 1.00 . B B . 86 PHE O 1 1
9 50523 2 2 87 SER C C -3.457 -33.909 -5.156 1.00 . B B . 87 SER C 1 1
9 50524 2 2 87 SER CA C -3.017 -32.776 -4.240 1.00 . B B . 87 SER CA 1 1
9 50525 2 2 87 SER CB C -3.161 -33.191 -2.776 1.00 . B B . 87 SER CB 1 1
9 50526 2 2 87 SER H H -4.752 -31.575 -4.217 1.00 . B B . 87 SER H 1 1
9 50527 2 2 87 SER HA H -1.982 -32.541 -4.442 1.00 . B B . 87 SER HA 1 1
9 50528 2 2 87 SER HB2 H -4.138 -33.626 -2.621 1.00 . B B . 87 SER HB2 1 1
9 50529 2 2 87 SER HB3 H -2.398 -33.916 -2.531 1.00 . B B . 87 SER HB3 1 1
9 50530 2 2 87 SER HG H -2.432 -32.295 -1.193 1.00 . B B . 87 SER HG 1 1
9 50531 2 2 87 SER N N -3.809 -31.586 -4.498 1.00 . B B . 87 SER N 1 1
9 50532 2 2 87 SER O O -4.485 -34.551 -4.921 1.00 . B B . 87 SER O 1 1
9 50533 2 2 87 SER OG O -3.022 -32.071 -1.918 1.00 . B B . 87 SER OG 1 1
9 50534 2 2 88 GLY C C -4.188 -34.811 -8.036 1.00 . B B . 88 GLY C 1 1
9 50535 2 2 88 GLY CA C -3.010 -35.182 -7.159 1.00 . B B . 88 GLY CA 1 1
9 50536 2 2 88 GLY H H -1.893 -33.581 -6.354 1.00 . B B . 88 GLY H 1 1
9 50537 2 2 88 GLY HA2 H -2.151 -35.363 -7.785 1.00 . B B . 88 GLY HA2 1 1
9 50538 2 2 88 GLY HA3 H -3.248 -36.086 -6.617 1.00 . B B . 88 GLY HA3 1 1
9 50539 2 2 88 GLY N N -2.688 -34.134 -6.214 1.00 . B B . 88 GLY N 1 1
9 50540 2 2 88 GLY O O -4.012 -34.345 -9.158 1.00 . B B . 88 GLY O 1 1
9 50541 2 2 89 ASN C C -7.673 -34.124 -7.322 1.00 . B B . 89 ASN C 1 1
9 50542 2 2 89 ASN CA C -6.607 -34.690 -8.255 1.00 . B B . 89 ASN CA 1 1
9 50543 2 2 89 ASN CB C -7.141 -35.943 -8.953 1.00 . B B . 89 ASN CB 1 1
9 50544 2 2 89 ASN CG C -7.304 -35.753 -10.447 1.00 . B B . 89 ASN CG 1 1
9 50545 2 2 89 ASN H H -5.462 -35.378 -6.611 1.00 . B B . 89 ASN H 1 1
9 50546 2 2 89 ASN HA H -6.363 -33.947 -8.999 1.00 . B B . 89 ASN HA 1 1
9 50547 2 2 89 ASN HB2 H -6.452 -36.757 -8.791 1.00 . B B . 89 ASN HB2 1 1
9 50548 2 2 89 ASN HB3 H -8.101 -36.202 -8.534 1.00 . B B . 89 ASN HB3 1 1
9 50549 2 2 89 ASN HD21 H -6.941 -37.683 -10.747 1.00 . B B . 89 ASN HD21 1 1
9 50550 2 2 89 ASN HD22 H -7.260 -36.744 -12.166 1.00 . B B . 89 ASN HD22 1 1
9 50551 2 2 89 ASN N N -5.390 -35.006 -7.516 1.00 . B B . 89 ASN N 1 1
9 50552 2 2 89 ASN ND2 N -7.152 -36.834 -11.195 1.00 . B B . 89 ASN ND2 1 1
9 50553 2 2 89 ASN O O -8.772 -33.771 -7.752 1.00 . B B . 89 ASN O 1 1
9 50554 2 2 89 ASN OD1 O -7.566 -34.648 -10.926 1.00 . B B . 89 ASN OD1 1 1
9 50555 2 2 90 THR C C -7.744 -32.215 -4.441 1.00 . B B . 90 THR C 1 1
9 50556 2 2 90 THR CA C -8.259 -33.516 -5.048 1.00 . B B . 90 THR CA 1 1
9 50557 2 2 90 THR CB C -8.456 -34.558 -3.931 1.00 . B B . 90 THR CB 1 1
9 50558 2 2 90 THR CG2 C -9.701 -34.260 -3.112 1.00 . B B . 90 THR CG2 1 1
9 50559 2 2 90 THR H H -6.428 -34.272 -5.766 1.00 . B B . 90 THR H 1 1
9 50560 2 2 90 THR HA H -9.211 -33.337 -5.526 1.00 . B B . 90 THR HA 1 1
9 50561 2 2 90 THR HB H -7.596 -34.531 -3.277 1.00 . B B . 90 THR HB 1 1
9 50562 2 2 90 THR HG1 H -8.985 -35.804 -5.374 1.00 . B B . 90 THR HG1 1 1
9 50563 2 2 90 THR HG21 H -10.579 -34.429 -3.717 1.00 . B B . 90 THR HG21 1 1
9 50564 2 2 90 THR HG22 H -9.679 -33.230 -2.790 1.00 . B B . 90 THR HG22 1 1
9 50565 2 2 90 THR HG23 H -9.727 -34.906 -2.248 1.00 . B B . 90 THR HG23 1 1
9 50566 2 2 90 THR N N -7.333 -34.019 -6.046 1.00 . B B . 90 THR N 1 1
9 50567 2 2 90 THR O O -6.537 -32.024 -4.298 1.00 . B B . 90 THR O 1 1
9 50568 2 2 90 THR OG1 O -8.562 -35.868 -4.508 1.00 . B B . 90 THR OG1 1 1
9 50569 2 2 91 THR C C -7.964 -30.247 -2.021 1.00 . B B . 91 THR C 1 1
9 50570 2 2 91 THR CA C -8.289 -30.048 -3.501 1.00 . B B . 91 THR CA 1 1
9 50571 2 2 91 THR CB C -9.425 -29.021 -3.652 1.00 . B B . 91 THR CB 1 1
9 50572 2 2 91 THR CG2 C -8.879 -27.600 -3.631 1.00 . B B . 91 THR CG2 1 1
9 50573 2 2 91 THR H H -9.607 -31.503 -4.274 1.00 . B B . 91 THR H 1 1
9 50574 2 2 91 THR HA H -7.413 -29.669 -4.010 1.00 . B B . 91 THR HA 1 1
9 50575 2 2 91 THR HB H -10.114 -29.142 -2.829 1.00 . B B . 91 THR HB 1 1
9 50576 2 2 91 THR HG1 H -11.014 -28.899 -4.821 1.00 . B B . 91 THR HG1 1 1
9 50577 2 2 91 THR HG21 H -8.147 -27.485 -4.417 1.00 . B B . 91 THR HG21 1 1
9 50578 2 2 91 THR HG22 H -8.416 -27.405 -2.675 1.00 . B B . 91 THR HG22 1 1
9 50579 2 2 91 THR HG23 H -9.688 -26.902 -3.790 1.00 . B B . 91 THR HG23 1 1
9 50580 2 2 91 THR N N -8.658 -31.315 -4.106 1.00 . B B . 91 THR N 1 1
9 50581 2 2 91 THR O O -8.730 -30.880 -1.288 1.00 . B B . 91 THR O 1 1
9 50582 2 2 91 THR OG1 O -10.119 -29.253 -4.888 1.00 . B B . 91 THR OG1 1 1
9 50583 2 2 92 LEU C C -7.041 -28.781 0.658 1.00 . B B . 92 LEU C 1 1
9 50584 2 2 92 LEU CA C -6.391 -29.854 -0.210 1.00 . B B . 92 LEU CA 1 1
9 50585 2 2 92 LEU CB C -4.862 -29.758 -0.124 1.00 . B B . 92 LEU CB 1 1
9 50586 2 2 92 LEU CD1 C -4.550 -31.936 1.085 1.00 . B B . 92 LEU CD1 1 1
9 50587 2 2 92 LEU CD2 C -2.720 -30.238 1.084 1.00 . B B . 92 LEU CD2 1 1
9 50588 2 2 92 LEU CG C -4.225 -30.451 1.085 1.00 . B B . 92 LEU CG 1 1
9 50589 2 2 92 LEU H H -6.257 -29.229 -2.228 1.00 . B B . 92 LEU H 1 1
9 50590 2 2 92 LEU HA H -6.702 -30.826 0.145 1.00 . B B . 92 LEU HA 1 1
9 50591 2 2 92 LEU HB2 H -4.443 -30.192 -1.021 1.00 . B B . 92 LEU HB2 1 1
9 50592 2 2 92 LEU HB3 H -4.590 -28.713 -0.092 1.00 . B B . 92 LEU HB3 1 1
9 50593 2 2 92 LEU HD11 H -3.981 -32.429 1.861 1.00 . B B . 92 LEU HD11 1 1
9 50594 2 2 92 LEU HD12 H -4.294 -32.362 0.126 1.00 . B B . 92 LEU HD12 1 1
9 50595 2 2 92 LEU HD13 H -5.604 -32.075 1.270 1.00 . B B . 92 LEU HD13 1 1
9 50596 2 2 92 LEU HD21 H -2.303 -30.597 0.155 1.00 . B B . 92 LEU HD21 1 1
9 50597 2 2 92 LEU HD22 H -2.278 -30.779 1.908 1.00 . B B . 92 LEU HD22 1 1
9 50598 2 2 92 LEU HD23 H -2.505 -29.184 1.189 1.00 . B B . 92 LEU HD23 1 1
9 50599 2 2 92 LEU HG H -4.625 -30.021 1.991 1.00 . B B . 92 LEU HG 1 1
9 50600 2 2 92 LEU N N -6.824 -29.724 -1.593 1.00 . B B . 92 LEU N 1 1
9 50601 2 2 92 LEU O O -7.883 -29.082 1.504 1.00 . B B . 92 LEU O 1 1
9 50602 2 2 93 PHE C C -6.982 -25.108 0.454 1.00 . B B . 93 PHE C 1 1
9 50603 2 2 93 PHE CA C -7.204 -26.416 1.199 1.00 . B B . 93 PHE CA 1 1
9 50604 2 2 93 PHE CB C -6.583 -26.337 2.605 1.00 . B B . 93 PHE CB 1 1
9 50605 2 2 93 PHE CD1 C -4.373 -25.176 2.239 1.00 . B B . 93 PHE CD1 1 1
9 50606 2 2 93 PHE CD2 C -4.361 -27.416 3.054 1.00 . B B . 93 PHE CD2 1 1
9 50607 2 2 93 PHE CE1 C -2.993 -25.151 2.270 1.00 . B B . 93 PHE CE1 1 1
9 50608 2 2 93 PHE CE2 C -2.979 -27.397 3.087 1.00 . B B . 93 PHE CE2 1 1
9 50609 2 2 93 PHE CG C -5.074 -26.310 2.630 1.00 . B B . 93 PHE CG 1 1
9 50610 2 2 93 PHE CZ C -2.294 -26.264 2.694 1.00 . B B . 93 PHE CZ 1 1
9 50611 2 2 93 PHE H H -5.988 -27.349 -0.252 1.00 . B B . 93 PHE H 1 1
9 50612 2 2 93 PHE HA H -8.267 -26.578 1.296 1.00 . B B . 93 PHE HA 1 1
9 50613 2 2 93 PHE HB2 H -6.932 -25.438 3.089 1.00 . B B . 93 PHE HB2 1 1
9 50614 2 2 93 PHE HB3 H -6.909 -27.193 3.179 1.00 . B B . 93 PHE HB3 1 1
9 50615 2 2 93 PHE HD1 H -4.919 -24.304 1.909 1.00 . B B . 93 PHE HD1 1 1
9 50616 2 2 93 PHE HD2 H -4.893 -28.305 3.360 1.00 . B B . 93 PHE HD2 1 1
9 50617 2 2 93 PHE HE1 H -2.460 -24.263 1.960 1.00 . B B . 93 PHE HE1 1 1
9 50618 2 2 93 PHE HE2 H -2.435 -28.267 3.421 1.00 . B B . 93 PHE HE2 1 1
9 50619 2 2 93 PHE HZ H -1.215 -26.250 2.720 1.00 . B B . 93 PHE HZ 1 1
9 50620 2 2 93 PHE N N -6.655 -27.530 0.441 1.00 . B B . 93 PHE N 1 1
9 50621 2 2 93 PHE O O -6.219 -25.057 -0.515 1.00 . B B . 93 PHE O 1 1
9 50622 2 2 94 SER C C -7.369 -21.692 1.388 1.00 . B B . 94 SER C 1 1
9 50623 2 2 94 SER CA C -7.530 -22.752 0.303 1.00 . B B . 94 SER CA 1 1
9 50624 2 2 94 SER CB C -8.759 -22.441 -0.554 1.00 . B B . 94 SER CB 1 1
9 50625 2 2 94 SER H H -8.259 -24.179 1.670 1.00 . B B . 94 SER H 1 1
9 50626 2 2 94 SER HA H -6.650 -22.755 -0.323 1.00 . B B . 94 SER HA 1 1
9 50627 2 2 94 SER HB2 H -9.543 -22.048 0.075 1.00 . B B . 94 SER HB2 1 1
9 50628 2 2 94 SER HB3 H -8.496 -21.708 -1.302 1.00 . B B . 94 SER HB3 1 1
9 50629 2 2 94 SER HG H -9.063 -23.536 -2.165 1.00 . B B . 94 SER HG 1 1
9 50630 2 2 94 SER N N -7.656 -24.065 0.908 1.00 . B B . 94 SER N 1 1
9 50631 2 2 94 SER O O -8.177 -21.617 2.317 1.00 . B B . 94 SER O 1 1
9 50632 2 2 94 SER OG O -9.240 -23.607 -1.205 1.00 . B B . 94 SER OG 1 1
9 50633 2 2 95 CYS C C -6.369 -18.480 1.653 1.00 . B B . 95 CYS C 1 1
9 50634 2 2 95 CYS CA C -6.070 -19.842 2.259 1.00 . B B . 95 CYS CA 1 1
9 50635 2 2 95 CYS CB C -4.625 -19.900 2.751 1.00 . B B . 95 CYS CB 1 1
9 50636 2 2 95 CYS H H -5.708 -21.003 0.527 1.00 . B B . 95 CYS H 1 1
9 50637 2 2 95 CYS HA H -6.734 -20.003 3.098 1.00 . B B . 95 CYS HA 1 1
9 50638 2 2 95 CYS HB2 H -3.972 -20.076 1.908 1.00 . B B . 95 CYS HB2 1 1
9 50639 2 2 95 CYS HB3 H -4.369 -18.954 3.204 1.00 . B B . 95 CYS HB3 1 1
9 50640 2 2 95 CYS N N -6.322 -20.892 1.283 1.00 . B B . 95 CYS N 1 1
9 50641 2 2 95 CYS O O -6.051 -18.226 0.491 1.00 . B B . 95 CYS O 1 1
9 50642 2 2 95 CYS SG S -4.318 -21.210 3.982 1.00 . B B . 95 CYS SG 1 1
9 50643 2 2 96 SER C C -6.546 -15.209 2.705 1.00 . B B . 96 SER C 1 1
9 50644 2 2 96 SER CA C -7.342 -16.285 1.974 1.00 . B B . 96 SER CA 1 1
9 50645 2 2 96 SER CB C -8.836 -16.049 2.174 1.00 . B B . 96 SER CB 1 1
9 50646 2 2 96 SER H H -7.231 -17.877 3.350 1.00 . B B . 96 SER H 1 1
9 50647 2 2 96 SER HA H -7.116 -16.232 0.919 1.00 . B B . 96 SER HA 1 1
9 50648 2 2 96 SER HB2 H -9.052 -15.000 2.038 1.00 . B B . 96 SER HB2 1 1
9 50649 2 2 96 SER HB3 H -9.391 -16.630 1.453 1.00 . B B . 96 SER HB3 1 1
9 50650 2 2 96 SER HG H -8.629 -16.059 4.127 1.00 . B B . 96 SER HG 1 1
9 50651 2 2 96 SER N N -6.991 -17.614 2.438 1.00 . B B . 96 SER N 1 1
9 50652 2 2 96 SER O O -6.866 -14.856 3.844 1.00 . B B . 96 SER O 1 1
9 50653 2 2 96 SER OG O -9.242 -16.431 3.481 1.00 . B B . 96 SER OG 1 1
9 50654 2 2 97 HIS C C -4.889 -12.354 1.868 1.00 . B B . 97 HIS C 1 1
9 50655 2 2 97 HIS CA C -4.690 -13.652 2.645 1.00 . B B . 97 HIS CA 1 1
9 50656 2 2 97 HIS CB C -3.213 -14.068 2.641 1.00 . B B . 97 HIS CB 1 1
9 50657 2 2 97 HIS CD2 C -1.039 -12.897 3.390 1.00 . B B . 97 HIS CD2 1 1
9 50658 2 2 97 HIS CE1 C -1.833 -11.962 5.188 1.00 . B B . 97 HIS CE1 1 1
9 50659 2 2 97 HIS CG C -2.346 -13.224 3.524 1.00 . B B . 97 HIS CG 1 1
9 50660 2 2 97 HIS H H -5.304 -15.028 1.155 1.00 . B B . 97 HIS H 1 1
9 50661 2 2 97 HIS HA H -5.017 -13.503 3.665 1.00 . B B . 97 HIS HA 1 1
9 50662 2 2 97 HIS HB2 H -3.133 -15.090 2.979 1.00 . B B . 97 HIS HB2 1 1
9 50663 2 2 97 HIS HB3 H -2.831 -13.996 1.634 1.00 . B B . 97 HIS HB3 1 1
9 50664 2 2 97 HIS HD2 H -0.373 -13.205 2.597 1.00 . B B . 97 HIS HD2 1 1
9 50665 2 2 97 HIS HE1 H -1.899 -11.384 6.098 1.00 . B B . 97 HIS HE1 1 1
9 50666 2 2 97 HIS HE2 H 0.073 -11.519 4.510 1.00 . B B . 97 HIS HE2 1 1
9 50667 2 2 97 HIS N N -5.515 -14.699 2.058 1.00 . B B . 97 HIS N 1 1
9 50668 2 2 97 HIS ND1 N -2.841 -12.633 4.659 1.00 . B B . 97 HIS ND1 1 1
9 50669 2 2 97 HIS NE2 N -0.718 -12.093 4.453 1.00 . B B . 97 HIS NE2 1 1
9 50670 2 2 97 HIS O O -5.603 -12.340 0.865 1.00 . B B . 97 HIS O 1 1
9 50671 2 2 98 ASN C C -3.080 -9.231 1.739 1.00 . B B . 98 ASN C 1 1
9 50672 2 2 98 ASN CA C -4.401 -9.983 1.669 1.00 . B B . 98 ASN CA 1 1
9 50673 2 2 98 ASN CB C -5.536 -9.147 2.282 1.00 . B B . 98 ASN CB 1 1
9 50674 2 2 98 ASN CG C -5.310 -8.795 3.744 1.00 . B B . 98 ASN CG 1 1
9 50675 2 2 98 ASN H H -3.734 -11.344 3.148 1.00 . B B . 98 ASN H 1 1
9 50676 2 2 98 ASN HA H -4.630 -10.174 0.631 1.00 . B B . 98 ASN HA 1 1
9 50677 2 2 98 ASN HB2 H -5.633 -8.226 1.725 1.00 . B B . 98 ASN HB2 1 1
9 50678 2 2 98 ASN HB3 H -6.460 -9.703 2.206 1.00 . B B . 98 ASN HB3 1 1
9 50679 2 2 98 ASN HD21 H -6.095 -10.529 4.316 1.00 . B B . 98 ASN HD21 1 1
9 50680 2 2 98 ASN HD22 H -5.537 -9.504 5.586 1.00 . B B . 98 ASN HD22 1 1
9 50681 2 2 98 ASN N N -4.285 -11.274 2.335 1.00 . B B . 98 ASN N 1 1
9 50682 2 2 98 ASN ND2 N -5.690 -9.697 4.638 1.00 . B B . 98 ASN ND2 1 1
9 50683 2 2 98 ASN O O -2.397 -9.252 2.763 1.00 . B B . 98 ASN O 1 1
9 50684 2 2 98 ASN OD1 O -4.814 -7.715 4.068 1.00 . B B . 98 ASN OD1 1 1
9 50685 2 2 99 PHE C C -1.725 -6.408 0.125 1.00 . B B . 99 PHE C 1 1
9 50686 2 2 99 PHE CA C -1.469 -7.840 0.573 1.00 . B B . 99 PHE CA 1 1
9 50687 2 2 99 PHE CB C -0.478 -8.513 -0.381 1.00 . B B . 99 PHE CB 1 1
9 50688 2 2 99 PHE CD1 C 1.435 -8.966 1.173 1.00 . B B . 99 PHE CD1 1 1
9 50689 2 2 99 PHE CD2 C 0.406 -10.814 0.076 1.00 . B B . 99 PHE CD2 1 1
9 50690 2 2 99 PHE CE1 C 2.314 -9.823 1.805 1.00 . B B . 99 PHE CE1 1 1
9 50691 2 2 99 PHE CE2 C 1.282 -11.677 0.706 1.00 . B B . 99 PHE CE2 1 1
9 50692 2 2 99 PHE CG C 0.473 -9.451 0.303 1.00 . B B . 99 PHE CG 1 1
9 50693 2 2 99 PHE CZ C 2.236 -11.182 1.571 1.00 . B B . 99 PHE CZ 1 1
9 50694 2 2 99 PHE H H -3.290 -8.630 -0.157 1.00 . B B . 99 PHE H 1 1
9 50695 2 2 99 PHE HA H -1.044 -7.822 1.565 1.00 . B B . 99 PHE HA 1 1
9 50696 2 2 99 PHE HB2 H -1.025 -9.078 -1.120 1.00 . B B . 99 PHE HB2 1 1
9 50697 2 2 99 PHE HB3 H 0.105 -7.752 -0.877 1.00 . B B . 99 PHE HB3 1 1
9 50698 2 2 99 PHE HD1 H 1.496 -7.904 1.354 1.00 . B B . 99 PHE HD1 1 1
9 50699 2 2 99 PHE HD2 H -0.339 -11.204 -0.602 1.00 . B B . 99 PHE HD2 1 1
9 50700 2 2 99 PHE HE1 H 3.059 -9.432 2.482 1.00 . B B . 99 PHE HE1 1 1
9 50701 2 2 99 PHE HE2 H 1.220 -12.738 0.520 1.00 . B B . 99 PHE HE2 1 1
9 50702 2 2 99 PHE HZ H 2.921 -11.856 2.065 1.00 . B B . 99 PHE HZ 1 1
9 50703 2 2 99 PHE N N -2.712 -8.593 0.637 1.00 . B B . 99 PHE N 1 1
9 50704 2 2 99 PHE O O -2.511 -6.162 -0.788 1.00 . B B . 99 PHE O 1 1
9 50705 2 2 100 TRP C C 0.032 -3.530 -0.251 1.00 . B B . 100 TRP C 1 1
9 50706 2 2 100 TRP CA C -1.221 -4.067 0.426 1.00 . B B . 100 TRP CA 1 1
9 50707 2 2 100 TRP CB C -1.549 -3.242 1.668 1.00 . B B . 100 TRP CB 1 1
9 50708 2 2 100 TRP CD1 C -3.939 -2.886 2.526 1.00 . B B . 100 TRP CD1 1 1
9 50709 2 2 100 TRP CD2 C -3.455 -1.762 0.652 1.00 . B B . 100 TRP CD2 1 1
9 50710 2 2 100 TRP CE2 C -4.786 -1.485 1.010 1.00 . B B . 100 TRP CE2 1 1
9 50711 2 2 100 TRP CE3 C -2.930 -1.166 -0.496 1.00 . B B . 100 TRP CE3 1 1
9 50712 2 2 100 TRP CG C -2.928 -2.660 1.635 1.00 . B B . 100 TRP CG 1 1
9 50713 2 2 100 TRP CH2 C -5.056 -0.068 -0.854 1.00 . B B . 100 TRP CH2 1 1
9 50714 2 2 100 TRP CZ2 C -5.598 -0.637 0.263 1.00 . B B . 100 TRP CZ2 1 1
9 50715 2 2 100 TRP CZ3 C -3.736 -0.325 -1.237 1.00 . B B . 100 TRP CZ3 1 1
9 50716 2 2 100 TRP H H -0.448 -5.718 1.491 1.00 . B B . 100 TRP H 1 1
9 50717 2 2 100 TRP HA H -2.045 -3.993 -0.268 1.00 . B B . 100 TRP HA 1 1
9 50718 2 2 100 TRP HB2 H -1.472 -3.872 2.541 1.00 . B B . 100 TRP HB2 1 1
9 50719 2 2 100 TRP HB3 H -0.843 -2.428 1.751 1.00 . B B . 100 TRP HB3 1 1
9 50720 2 2 100 TRP HD1 H -3.855 -3.525 3.393 1.00 . B B . 100 TRP HD1 1 1
9 50721 2 2 100 TRP HE1 H -5.915 -2.177 2.634 1.00 . B B . 100 TRP HE1 1 1
9 50722 2 2 100 TRP HE3 H -1.913 -1.353 -0.808 1.00 . B B . 100 TRP HE3 1 1
9 50723 2 2 100 TRP HH2 H -5.650 0.597 -1.465 1.00 . B B . 100 TRP HH2 1 1
9 50724 2 2 100 TRP HZ2 H -6.619 -0.428 0.544 1.00 . B B . 100 TRP HZ2 1 1
9 50725 2 2 100 TRP HZ3 H -3.347 0.145 -2.128 1.00 . B B . 100 TRP HZ3 1 1
9 50726 2 2 100 TRP N N -1.061 -5.465 0.770 1.00 . B B . 100 TRP N 1 1
9 50727 2 2 100 TRP NE1 N -5.057 -2.180 2.156 1.00 . B B . 100 TRP NE1 1 1
9 50728 2 2 100 TRP O O 1.119 -3.530 0.332 1.00 . B B . 100 TRP O 1 1
9 50729 2 2 101 LEU C C 1.471 -1.195 -1.706 1.00 . B B . 101 LEU C 1 1
9 50730 2 2 101 LEU CA C 0.974 -2.525 -2.268 1.00 . B B . 101 LEU CA 1 1
9 50731 2 2 101 LEU CB C 0.544 -2.346 -3.727 1.00 . B B . 101 LEU CB 1 1
9 50732 2 2 101 LEU CD1 C -0.440 -3.309 -5.825 1.00 . B B . 101 LEU CD1 1 1
9 50733 2 2 101 LEU CD2 C 1.078 -4.706 -4.418 1.00 . B B . 101 LEU CD2 1 1
9 50734 2 2 101 LEU CG C 0.017 -3.614 -4.408 1.00 . B B . 101 LEU CG 1 1
9 50735 2 2 101 LEU H H -1.033 -3.081 -1.880 1.00 . B B . 101 LEU H 1 1
9 50736 2 2 101 LEU HA H 1.781 -3.241 -2.229 1.00 . B B . 101 LEU HA 1 1
9 50737 2 2 101 LEU HB2 H -0.232 -1.594 -3.761 1.00 . B B . 101 LEU HB2 1 1
9 50738 2 2 101 LEU HB3 H 1.393 -1.988 -4.290 1.00 . B B . 101 LEU HB3 1 1
9 50739 2 2 101 LEU HD11 H 0.290 -2.677 -6.311 1.00 . B B . 101 LEU HD11 1 1
9 50740 2 2 101 LEU HD12 H -1.392 -2.803 -5.795 1.00 . B B . 101 LEU HD12 1 1
9 50741 2 2 101 LEU HD13 H -0.541 -4.232 -6.377 1.00 . B B . 101 LEU HD13 1 1
9 50742 2 2 101 LEU HD21 H 1.355 -4.949 -3.402 1.00 . B B . 101 LEU HD21 1 1
9 50743 2 2 101 LEU HD22 H 1.948 -4.360 -4.956 1.00 . B B . 101 LEU HD22 1 1
9 50744 2 2 101 LEU HD23 H 0.682 -5.587 -4.900 1.00 . B B . 101 LEU HD23 1 1
9 50745 2 2 101 LEU HG H -0.837 -3.982 -3.855 1.00 . B B . 101 LEU HG 1 1
9 50746 2 2 101 LEU N N -0.136 -3.060 -1.482 1.00 . B B . 101 LEU N 1 1
9 50747 2 2 101 LEU O O 2.527 -0.701 -2.096 1.00 . B B . 101 LEU O 1 1
9 50748 2 2 102 ALA C C 1.577 0.418 1.250 1.00 . B B . 102 ALA C 1 1
9 50749 2 2 102 ALA CA C 1.080 0.644 -0.173 1.00 . B B . 102 ALA CA 1 1
9 50750 2 2 102 ALA CB C -0.102 1.600 -0.185 1.00 . B B . 102 ALA CB 1 1
9 50751 2 2 102 ALA H H -0.128 -1.051 -0.523 1.00 . B B . 102 ALA H 1 1
9 50752 2 2 102 ALA HA H 1.877 1.081 -0.758 1.00 . B B . 102 ALA HA 1 1
9 50753 2 2 102 ALA HB1 H 0.192 2.542 0.251 1.00 . B B . 102 ALA HB1 1 1
9 50754 2 2 102 ALA HB2 H -0.912 1.175 0.390 1.00 . B B . 102 ALA HB2 1 1
9 50755 2 2 102 ALA HB3 H -0.425 1.758 -1.202 1.00 . B B . 102 ALA HB3 1 1
9 50756 2 2 102 ALA N N 0.708 -0.619 -0.789 1.00 . B B . 102 ALA N 1 1
9 50757 2 2 102 ALA O O 1.624 1.345 2.061 1.00 . B B . 102 ALA O 1 1
9 50758 2 2 103 ILE C C 3.661 -2.090 2.789 1.00 . B B . 103 ILE C 1 1
9 50759 2 2 103 ILE CA C 2.433 -1.177 2.878 1.00 . B B . 103 ILE CA 1 1
9 50760 2 2 103 ILE CB C 1.343 -1.857 3.744 1.00 . B B . 103 ILE CB 1 1
9 50761 2 2 103 ILE CD1 C -0.948 -1.494 4.810 1.00 . B B . 103 ILE CD1 1 1
9 50762 2 2 103 ILE CG1 C 0.167 -0.899 3.977 1.00 . B B . 103 ILE CG1 1 1
9 50763 2 2 103 ILE CG2 C 1.922 -2.314 5.081 1.00 . B B . 103 ILE CG2 1 1
9 50764 2 2 103 ILE H H 1.872 -1.520 0.865 1.00 . B B . 103 ILE H 1 1
9 50765 2 2 103 ILE HA H 2.723 -0.257 3.370 1.00 . B B . 103 ILE HA 1 1
9 50766 2 2 103 ILE HB H 0.987 -2.728 3.217 1.00 . B B . 103 ILE HB 1 1
9 50767 2 2 103 ILE HD11 H -1.319 -2.386 4.329 1.00 . B B . 103 ILE HD11 1 1
9 50768 2 2 103 ILE HD12 H -1.750 -0.774 4.904 1.00 . B B . 103 ILE HD12 1 1
9 50769 2 2 103 ILE HD13 H -0.570 -1.743 5.790 1.00 . B B . 103 ILE HD13 1 1
9 50770 2 2 103 ILE HG12 H 0.526 -0.020 4.490 1.00 . B B . 103 ILE HG12 1 1
9 50771 2 2 103 ILE HG13 H -0.248 -0.610 3.022 1.00 . B B . 103 ILE HG13 1 1
9 50772 2 2 103 ILE HG21 H 2.742 -2.994 4.905 1.00 . B B . 103 ILE HG21 1 1
9 50773 2 2 103 ILE HG22 H 1.156 -2.815 5.654 1.00 . B B . 103 ILE HG22 1 1
9 50774 2 2 103 ILE HG23 H 2.279 -1.456 5.631 1.00 . B B . 103 ILE HG23 1 1
9 50775 2 2 103 ILE N N 1.937 -0.826 1.551 1.00 . B B . 103 ILE N 1 1
9 50776 2 2 103 ILE O O 4.628 -1.897 3.518 1.00 . B B . 103 ILE O 1 1
9 50777 2 2 104 ASP C C 5.717 -3.510 0.665 1.00 . B B . 104 ASP C 1 1
9 50778 2 2 104 ASP CA C 4.747 -4.009 1.741 1.00 . B B . 104 ASP CA 1 1
9 50779 2 2 104 ASP CB C 4.234 -5.422 1.401 1.00 . B B . 104 ASP CB 1 1
9 50780 2 2 104 ASP CG C 5.333 -6.482 1.399 1.00 . B B . 104 ASP CG 1 1
9 50781 2 2 104 ASP H H 2.827 -3.189 1.335 1.00 . B B . 104 ASP H 1 1
9 50782 2 2 104 ASP HA H 5.273 -4.046 2.682 1.00 . B B . 104 ASP HA 1 1
9 50783 2 2 104 ASP HB2 H 3.493 -5.709 2.134 1.00 . B B . 104 ASP HB2 1 1
9 50784 2 2 104 ASP HB3 H 3.773 -5.405 0.424 1.00 . B B . 104 ASP HB3 1 1
9 50785 2 2 104 ASP N N 3.621 -3.080 1.898 1.00 . B B . 104 ASP N 1 1
9 50786 2 2 104 ASP O O 6.591 -2.688 0.944 1.00 . B B . 104 ASP O 1 1
9 50787 2 2 104 ASP OD1 O 6.059 -6.601 0.389 1.00 . B B . 104 ASP OD1 1 1
9 50788 2 2 104 ASP OD2 O 5.458 -7.219 2.401 1.00 . B B . 104 ASP OD2 1 1
9 50789 2 2 105 MET C C 7.854 -3.900 -1.408 1.00 . B B . 105 MET C 1 1
9 50790 2 2 105 MET CA C 6.377 -3.636 -1.698 1.00 . B B . 105 MET CA 1 1
9 50791 2 2 105 MET CB C 6.164 -2.173 -2.083 1.00 . B B . 105 MET CB 1 1
9 50792 2 2 105 MET CE C 4.326 -2.411 -5.821 1.00 . B B . 105 MET CE 1 1
9 50793 2 2 105 MET CG C 5.875 -1.982 -3.561 1.00 . B B . 105 MET CG 1 1
9 50794 2 2 105 MET H H 4.828 -4.661 -0.696 1.00 . B B . 105 MET H 1 1
9 50795 2 2 105 MET HA H 6.080 -4.258 -2.530 1.00 . B B . 105 MET HA 1 1
9 50796 2 2 105 MET HB2 H 5.331 -1.777 -1.521 1.00 . B B . 105 MET HB2 1 1
9 50797 2 2 105 MET HB3 H 7.054 -1.614 -1.838 1.00 . B B . 105 MET HB3 1 1
9 50798 2 2 105 MET HE1 H 3.466 -2.875 -6.283 1.00 . B B . 105 MET HE1 1 1
9 50799 2 2 105 MET HE2 H 5.227 -2.778 -6.288 1.00 . B B . 105 MET HE2 1 1
9 50800 2 2 105 MET HE3 H 4.267 -1.339 -5.944 1.00 . B B . 105 MET HE3 1 1
9 50801 2 2 105 MET HG2 H 5.786 -0.928 -3.766 1.00 . B B . 105 MET HG2 1 1
9 50802 2 2 105 MET HG3 H 6.698 -2.389 -4.131 1.00 . B B . 105 MET HG3 1 1
9 50803 2 2 105 MET N N 5.539 -4.007 -0.558 1.00 . B B . 105 MET N 1 1
9 50804 2 2 105 MET O O 8.675 -2.980 -1.388 1.00 . B B . 105 MET O 1 1
9 50805 2 2 105 MET SD S 4.356 -2.807 -4.077 1.00 . B B . 105 MET SD 1 1
9 50806 2 2 106 SER C C 10.479 -5.399 -2.086 1.00 . B B . 106 SER C 1 1
9 50807 2 2 106 SER CA C 9.542 -5.574 -0.886 1.00 . B B . 106 SER CA 1 1
9 50808 2 2 106 SER CB C 9.548 -7.023 -0.415 1.00 . B B . 106 SER CB 1 1
9 50809 2 2 106 SER H H 7.472 -5.844 -1.208 1.00 . B B . 106 SER H 1 1
9 50810 2 2 106 SER HA H 9.897 -4.951 -0.082 1.00 . B B . 106 SER HA 1 1
9 50811 2 2 106 SER HB2 H 9.252 -7.666 -1.231 1.00 . B B . 106 SER HB2 1 1
9 50812 2 2 106 SER HB3 H 10.542 -7.291 -0.086 1.00 . B B . 106 SER HB3 1 1
9 50813 2 2 106 SER HG H 7.782 -6.806 0.438 1.00 . B B . 106 SER HG 1 1
9 50814 2 2 106 SER N N 8.178 -5.164 -1.187 1.00 . B B . 106 SER N 1 1
9 50815 2 2 106 SER O O 10.497 -6.217 -3.011 1.00 . B B . 106 SER O 1 1
9 50816 2 2 106 SER OG O 8.645 -7.203 0.663 1.00 . B B . 106 SER OG 1 1
9 50817 2 2 107 PHE C C 13.615 -4.451 -2.692 1.00 . B B . 107 PHE C 1 1
9 50818 2 2 107 PHE CA C 12.210 -4.017 -3.115 1.00 . B B . 107 PHE CA 1 1
9 50819 2 2 107 PHE CB C 12.201 -2.516 -3.419 1.00 . B B . 107 PHE CB 1 1
9 50820 2 2 107 PHE CD1 C 12.315 -3.049 -5.877 1.00 . B B . 107 PHE CD1 1 1
9 50821 2 2 107 PHE CD2 C 11.377 -0.963 -5.208 1.00 . B B . 107 PHE CD2 1 1
9 50822 2 2 107 PHE CE1 C 12.096 -2.725 -7.202 1.00 . B B . 107 PHE CE1 1 1
9 50823 2 2 107 PHE CE2 C 11.157 -0.633 -6.532 1.00 . B B . 107 PHE CE2 1 1
9 50824 2 2 107 PHE CG C 11.959 -2.173 -4.865 1.00 . B B . 107 PHE CG 1 1
9 50825 2 2 107 PHE CZ C 11.515 -1.516 -7.531 1.00 . B B . 107 PHE CZ 1 1
9 50826 2 2 107 PHE H H 11.173 -3.699 -1.301 1.00 . B B . 107 PHE H 1 1
9 50827 2 2 107 PHE HA H 11.919 -4.566 -3.996 1.00 . B B . 107 PHE HA 1 1
9 50828 2 2 107 PHE HB2 H 11.423 -2.046 -2.837 1.00 . B B . 107 PHE HB2 1 1
9 50829 2 2 107 PHE HB3 H 13.155 -2.098 -3.132 1.00 . B B . 107 PHE HB3 1 1
9 50830 2 2 107 PHE HD1 H 12.771 -3.995 -5.623 1.00 . B B . 107 PHE HD1 1 1
9 50831 2 2 107 PHE HD2 H 11.095 -0.271 -4.428 1.00 . B B . 107 PHE HD2 1 1
9 50832 2 2 107 PHE HE1 H 12.379 -3.418 -7.981 1.00 . B B . 107 PHE HE1 1 1
9 50833 2 2 107 PHE HE2 H 10.702 0.313 -6.785 1.00 . B B . 107 PHE HE2 1 1
9 50834 2 2 107 PHE HZ H 11.345 -1.262 -8.566 1.00 . B B . 107 PHE HZ 1 1
9 50835 2 2 107 PHE N N 11.253 -4.320 -2.058 1.00 . B B . 107 PHE N 1 1
9 50836 2 2 107 PHE O O 14.317 -3.719 -1.997 1.00 . B B . 107 PHE O 1 1
9 50837 2 2 108 GLU C C 16.195 -6.523 -3.979 1.00 . B B . 108 GLU C 1 1
9 50838 2 2 108 GLU CA C 15.326 -6.188 -2.751 1.00 . B B . 108 GLU CA 1 1
9 50839 2 2 108 GLU CB C 15.167 -7.433 -1.873 1.00 . B B . 108 GLU CB 1 1
9 50840 2 2 108 GLU CD C 14.413 -8.382 0.339 1.00 . B B . 108 GLU CD 1 1
9 50841 2 2 108 GLU CG C 14.666 -7.130 -0.470 1.00 . B B . 108 GLU CG 1 1
9 50842 2 2 108 GLU H H 13.402 -6.186 -3.644 1.00 . B B . 108 GLU H 1 1
9 50843 2 2 108 GLU HA H 15.837 -5.432 -2.173 1.00 . B B . 108 GLU HA 1 1
9 50844 2 2 108 GLU HB2 H 14.464 -8.105 -2.345 1.00 . B B . 108 GLU HB2 1 1
9 50845 2 2 108 GLU HB3 H 16.124 -7.926 -1.793 1.00 . B B . 108 GLU HB3 1 1
9 50846 2 2 108 GLU HG2 H 15.404 -6.529 0.042 1.00 . B B . 108 GLU HG2 1 1
9 50847 2 2 108 GLU HG3 H 13.742 -6.574 -0.546 1.00 . B B . 108 GLU HG3 1 1
9 50848 2 2 108 GLU N N 14.010 -5.648 -3.102 1.00 . B B . 108 GLU N 1 1
9 50849 2 2 108 GLU O O 17.389 -6.230 -3.969 1.00 . B B . 108 GLU O 1 1
9 50850 2 2 108 GLU OE1 O 15.361 -9.171 0.538 1.00 . B B . 108 GLU OE1 1 1
9 50851 2 2 108 GLU OE2 O 13.260 -8.594 0.769 1.00 . B B . 108 GLU OE2 1 1
9 50852 2 2 109 PRO C C 17.326 -6.446 -6.846 1.00 . B B . 109 PRO C 1 1
9 50853 2 2 109 PRO CA C 16.398 -7.532 -6.255 1.00 . B B . 109 PRO CA 1 1
9 50854 2 2 109 PRO CB C 15.303 -7.921 -7.248 1.00 . B B . 109 PRO CB 1 1
9 50855 2 2 109 PRO CD C 14.228 -7.631 -5.145 1.00 . B B . 109 PRO CD 1 1
9 50856 2 2 109 PRO CG C 14.222 -8.469 -6.392 1.00 . B B . 109 PRO CG 1 1
9 50857 2 2 109 PRO HA H 16.998 -8.405 -6.057 1.00 . B B . 109 PRO HA 1 1
9 50858 2 2 109 PRO HB2 H 14.969 -7.049 -7.797 1.00 . B B . 109 PRO HB2 1 1
9 50859 2 2 109 PRO HB3 H 15.662 -8.679 -7.923 1.00 . B B . 109 PRO HB3 1 1
9 50860 2 2 109 PRO HD2 H 13.550 -6.798 -5.252 1.00 . B B . 109 PRO HD2 1 1
9 50861 2 2 109 PRO HD3 H 13.961 -8.229 -4.287 1.00 . B B . 109 PRO HD3 1 1
9 50862 2 2 109 PRO HG2 H 13.271 -8.390 -6.900 1.00 . B B . 109 PRO HG2 1 1
9 50863 2 2 109 PRO HG3 H 14.432 -9.496 -6.141 1.00 . B B . 109 PRO HG3 1 1
9 50864 2 2 109 PRO N N 15.632 -7.161 -5.043 1.00 . B B . 109 PRO N 1 1
9 50865 2 2 109 PRO O O 18.439 -6.780 -7.253 1.00 . B B . 109 PRO O 1 1
9 50866 2 2 110 PRO C C 19.168 -4.064 -6.885 1.00 . B B . 110 PRO C 1 1
9 50867 2 2 110 PRO CA C 17.768 -4.093 -7.506 1.00 . B B . 110 PRO CA 1 1
9 50868 2 2 110 PRO CB C 17.011 -2.812 -7.170 1.00 . B B . 110 PRO CB 1 1
9 50869 2 2 110 PRO CD C 15.578 -4.622 -6.575 1.00 . B B . 110 PRO CD 1 1
9 50870 2 2 110 PRO CG C 15.585 -3.223 -7.127 1.00 . B B . 110 PRO CG 1 1
9 50871 2 2 110 PRO HA H 17.859 -4.186 -8.578 1.00 . B B . 110 PRO HA 1 1
9 50872 2 2 110 PRO HB2 H 17.337 -2.432 -6.210 1.00 . B B . 110 PRO HB2 1 1
9 50873 2 2 110 PRO HB3 H 17.162 -2.073 -7.940 1.00 . B B . 110 PRO HB3 1 1
9 50874 2 2 110 PRO HD2 H 15.460 -4.603 -5.501 1.00 . B B . 110 PRO HD2 1 1
9 50875 2 2 110 PRO HD3 H 14.788 -5.199 -7.031 1.00 . B B . 110 PRO HD3 1 1
9 50876 2 2 110 PRO HG2 H 15.029 -2.555 -6.480 1.00 . B B . 110 PRO HG2 1 1
9 50877 2 2 110 PRO HG3 H 15.170 -3.218 -8.123 1.00 . B B . 110 PRO HG3 1 1
9 50878 2 2 110 PRO N N 16.904 -5.155 -6.950 1.00 . B B . 110 PRO N 1 1
9 50879 2 2 110 PRO O O 19.327 -4.141 -5.668 1.00 . B B . 110 PRO O 1 1
9 50880 2 2 111 GLU C C 21.974 -2.499 -6.931 1.00 . B B . 111 GLU C 1 1
9 50881 2 2 111 GLU CA C 21.559 -3.919 -7.308 1.00 . B B . 111 GLU CA 1 1
9 50882 2 2 111 GLU CB C 22.448 -4.447 -8.436 1.00 . B B . 111 GLU CB 1 1
9 50883 2 2 111 GLU CD C 24.830 -4.560 -9.231 1.00 . B B . 111 GLU CD 1 1
9 50884 2 2 111 GLU CG C 23.901 -4.646 -8.044 1.00 . B B . 111 GLU CG 1 1
9 50885 2 2 111 GLU H H 19.972 -3.861 -8.697 1.00 . B B . 111 GLU H 1 1
9 50886 2 2 111 GLU HA H 21.658 -4.559 -6.445 1.00 . B B . 111 GLU HA 1 1
9 50887 2 2 111 GLU HB2 H 22.056 -5.398 -8.768 1.00 . B B . 111 GLU HB2 1 1
9 50888 2 2 111 GLU HB3 H 22.412 -3.748 -9.261 1.00 . B B . 111 GLU HB3 1 1
9 50889 2 2 111 GLU HG2 H 24.179 -3.883 -7.332 1.00 . B B . 111 GLU HG2 1 1
9 50890 2 2 111 GLU HG3 H 24.009 -5.620 -7.590 1.00 . B B . 111 GLU HG3 1 1
9 50891 2 2 111 GLU N N 20.171 -3.947 -7.741 1.00 . B B . 111 GLU N 1 1
9 50892 2 2 111 GLU O O 21.366 -1.531 -7.377 1.00 . B B . 111 GLU O 1 1
9 50893 2 2 111 GLU OE1 O 24.609 -5.291 -10.216 1.00 . B B . 111 GLU OE1 1 1
9 50894 2 2 111 GLU OE2 O 25.782 -3.751 -9.192 1.00 . B B . 111 GLU OE2 1 1
9 50895 2 2 112 PHE C C 24.977 -1.141 -5.373 1.00 . B B . 112 PHE C 1 1
9 50896 2 2 112 PHE CA C 23.490 -1.071 -5.693 1.00 . B B . 112 PHE CA 1 1
9 50897 2 2 112 PHE CB C 22.704 -0.550 -4.485 1.00 . B B . 112 PHE CB 1 1
9 50898 2 2 112 PHE CD1 C 22.440 -2.515 -2.944 1.00 . B B . 112 PHE CD1 1 1
9 50899 2 2 112 PHE CD2 C 23.806 -0.691 -2.237 1.00 . B B . 112 PHE CD2 1 1
9 50900 2 2 112 PHE CE1 C 22.699 -3.171 -1.759 1.00 . B B . 112 PHE CE1 1 1
9 50901 2 2 112 PHE CE2 C 24.069 -1.343 -1.051 1.00 . B B . 112 PHE CE2 1 1
9 50902 2 2 112 PHE CG C 22.992 -1.268 -3.198 1.00 . B B . 112 PHE CG 1 1
9 50903 2 2 112 PHE CZ C 23.514 -2.583 -0.810 1.00 . B B . 112 PHE CZ 1 1
9 50904 2 2 112 PHE H H 23.442 -3.181 -5.759 1.00 . B B . 112 PHE H 1 1
9 50905 2 2 112 PHE HA H 23.349 -0.394 -6.521 1.00 . B B . 112 PHE HA 1 1
9 50906 2 2 112 PHE HB2 H 22.938 0.493 -4.338 1.00 . B B . 112 PHE HB2 1 1
9 50907 2 2 112 PHE HB3 H 21.649 -0.648 -4.688 1.00 . B B . 112 PHE HB3 1 1
9 50908 2 2 112 PHE HD1 H 21.803 -2.975 -3.685 1.00 . B B . 112 PHE HD1 1 1
9 50909 2 2 112 PHE HD2 H 24.239 0.281 -2.427 1.00 . B B . 112 PHE HD2 1 1
9 50910 2 2 112 PHE HE1 H 22.266 -4.142 -1.572 1.00 . B B . 112 PHE HE1 1 1
9 50911 2 2 112 PHE HE2 H 24.706 -0.883 -0.311 1.00 . B B . 112 PHE HE2 1 1
9 50912 2 2 112 PHE HZ H 23.717 -3.095 0.118 1.00 . B B . 112 PHE HZ 1 1
9 50913 2 2 112 PHE N N 23.001 -2.376 -6.104 1.00 . B B . 112 PHE N 1 1
9 50914 2 2 112 PHE O O 25.480 -2.178 -4.944 1.00 . B B . 112 PHE O 1 1
9 50915 2 2 113 GLU C C 27.440 1.283 -4.556 1.00 . B B . 113 GLU C 1 1
9 50916 2 2 113 GLU CA C 27.102 0.025 -5.336 1.00 . B B . 113 GLU CA 1 1
9 50917 2 2 113 GLU CB C 27.893 -0.001 -6.642 1.00 . B B . 113 GLU CB 1 1
9 50918 2 2 113 GLU CD C 28.996 -2.191 -6.062 1.00 . B B . 113 GLU CD 1 1
9 50919 2 2 113 GLU CG C 28.237 -1.403 -7.110 1.00 . B B . 113 GLU CG 1 1
9 50920 2 2 113 GLU H H 25.219 0.756 -5.953 1.00 . B B . 113 GLU H 1 1
9 50921 2 2 113 GLU HA H 27.372 -0.835 -4.743 1.00 . B B . 113 GLU HA 1 1
9 50922 2 2 113 GLU HB2 H 27.311 0.481 -7.413 1.00 . B B . 113 GLU HB2 1 1
9 50923 2 2 113 GLU HB3 H 28.814 0.545 -6.504 1.00 . B B . 113 GLU HB3 1 1
9 50924 2 2 113 GLU HG2 H 27.321 -1.926 -7.340 1.00 . B B . 113 GLU HG2 1 1
9 50925 2 2 113 GLU HG3 H 28.845 -1.335 -8.000 1.00 . B B . 113 GLU HG3 1 1
9 50926 2 2 113 GLU N N 25.676 -0.043 -5.599 1.00 . B B . 113 GLU N 1 1
9 50927 2 2 113 GLU O O 26.652 2.229 -4.511 1.00 . B B . 113 GLU O 1 1
9 50928 2 2 113 GLU OE1 O 30.115 -1.780 -5.694 1.00 . B B . 113 GLU OE1 1 1
9 50929 2 2 113 GLU OE2 O 28.481 -3.230 -5.609 1.00 . B B . 113 GLU OE2 1 1
9 50930 2 2 114 ILE C C 30.578 2.564 -3.291 1.00 . B B . 114 ILE C 1 1
9 50931 2 2 114 ILE CA C 29.071 2.419 -3.161 1.00 . B B . 114 ILE CA 1 1
9 50932 2 2 114 ILE CB C 28.707 2.283 -1.666 1.00 . B B . 114 ILE CB 1 1
9 50933 2 2 114 ILE CD1 C 28.445 0.597 0.221 1.00 . B B . 114 ILE CD1 1 1
9 50934 2 2 114 ILE CG1 C 28.678 0.807 -1.255 1.00 . B B . 114 ILE CG1 1 1
9 50935 2 2 114 ILE CG2 C 27.370 2.951 -1.374 1.00 . B B . 114 ILE CG2 1 1
9 50936 2 2 114 ILE H H 29.188 0.497 -4.019 1.00 . B B . 114 ILE H 1 1
9 50937 2 2 114 ILE HA H 28.595 3.309 -3.549 1.00 . B B . 114 ILE HA 1 1
9 50938 2 2 114 ILE HB H 29.466 2.792 -1.091 1.00 . B B . 114 ILE HB 1 1
9 50939 2 2 114 ILE HD11 H 27.557 1.130 0.522 1.00 . B B . 114 ILE HD11 1 1
9 50940 2 2 114 ILE HD12 H 29.295 0.968 0.776 1.00 . B B . 114 ILE HD12 1 1
9 50941 2 2 114 ILE HD13 H 28.320 -0.455 0.418 1.00 . B B . 114 ILE HD13 1 1
9 50942 2 2 114 ILE HG12 H 27.885 0.306 -1.790 1.00 . B B . 114 ILE HG12 1 1
9 50943 2 2 114 ILE HG13 H 29.624 0.351 -1.512 1.00 . B B . 114 ILE HG13 1 1
9 50944 2 2 114 ILE HG21 H 26.628 2.594 -2.074 1.00 . B B . 114 ILE HG21 1 1
9 50945 2 2 114 ILE HG22 H 27.471 4.022 -1.472 1.00 . B B . 114 ILE HG22 1 1
9 50946 2 2 114 ILE HG23 H 27.060 2.710 -0.369 1.00 . B B . 114 ILE HG23 1 1
9 50947 2 2 114 ILE N N 28.609 1.284 -3.942 1.00 . B B . 114 ILE N 1 1
9 50948 2 2 114 ILE O O 31.315 1.583 -3.188 1.00 . B B . 114 ILE O 1 1
9 50949 2 2 115 VAL C C 32.945 4.893 -2.523 1.00 . B B . 115 VAL C 1 1
9 50950 2 2 115 VAL CA C 32.451 4.046 -3.687 1.00 . B B . 115 VAL CA 1 1
9 50951 2 2 115 VAL CB C 32.770 4.770 -5.015 1.00 . B B . 115 VAL CB 1 1
9 50952 2 2 115 VAL CG1 C 34.268 4.787 -5.266 1.00 . B B . 115 VAL CG1 1 1
9 50953 2 2 115 VAL CG2 C 32.040 4.120 -6.181 1.00 . B B . 115 VAL CG2 1 1
9 50954 2 2 115 VAL H H 30.389 4.520 -3.630 1.00 . B B . 115 VAL H 1 1
9 50955 2 2 115 VAL HA H 32.973 3.099 -3.681 1.00 . B B . 115 VAL HA 1 1
9 50956 2 2 115 VAL HB H 32.433 5.794 -4.936 1.00 . B B . 115 VAL HB 1 1
9 50957 2 2 115 VAL HG11 H 34.484 5.415 -6.119 1.00 . B B . 115 VAL HG11 1 1
9 50958 2 2 115 VAL HG12 H 34.610 3.782 -5.465 1.00 . B B . 115 VAL HG12 1 1
9 50959 2 2 115 VAL HG13 H 34.775 5.175 -4.395 1.00 . B B . 115 VAL HG13 1 1
9 50960 2 2 115 VAL HG21 H 32.300 3.073 -6.229 1.00 . B B . 115 VAL HG21 1 1
9 50961 2 2 115 VAL HG22 H 32.328 4.605 -7.101 1.00 . B B . 115 VAL HG22 1 1
9 50962 2 2 115 VAL HG23 H 30.974 4.221 -6.041 1.00 . B B . 115 VAL HG23 1 1
9 50963 2 2 115 VAL N N 31.029 3.779 -3.543 1.00 . B B . 115 VAL N 1 1
9 50964 2 2 115 VAL O O 32.501 6.026 -2.334 1.00 . B B . 115 VAL O 1 1
9 50965 2 2 116 GLY C C 35.556 5.925 -0.992 1.00 . B B . 116 GLY C 1 1
9 50966 2 2 116 GLY CA C 34.388 5.049 -0.598 1.00 . B B . 116 GLY CA 1 1
9 50967 2 2 116 GLY H H 34.166 3.425 -1.935 1.00 . B B . 116 GLY H 1 1
9 50968 2 2 116 GLY HA2 H 33.611 5.668 -0.175 1.00 . B B . 116 GLY HA2 1 1
9 50969 2 2 116 GLY HA3 H 34.718 4.339 0.146 1.00 . B B . 116 GLY HA3 1 1
9 50970 2 2 116 GLY N N 33.851 4.331 -1.735 1.00 . B B . 116 GLY N 1 1
9 50971 2 2 116 GLY O O 36.643 5.422 -1.285 1.00 . B B . 116 GLY O 1 1
9 50972 2 2 117 PHE C C 37.160 8.625 -0.161 1.00 . B B . 117 PHE C 1 1
9 50973 2 2 117 PHE CA C 36.372 8.172 -1.382 1.00 . B B . 117 PHE CA 1 1
9 50974 2 2 117 PHE CB C 35.773 9.378 -2.103 1.00 . B B . 117 PHE CB 1 1
9 50975 2 2 117 PHE CD1 C 34.617 8.596 -4.192 1.00 . B B . 117 PHE CD1 1 1
9 50976 2 2 117 PHE CD2 C 36.732 9.679 -4.402 1.00 . B B . 117 PHE CD2 1 1
9 50977 2 2 117 PHE CE1 C 34.554 8.448 -5.565 1.00 . B B . 117 PHE CE1 1 1
9 50978 2 2 117 PHE CE2 C 36.675 9.532 -5.774 1.00 . B B . 117 PHE CE2 1 1
9 50979 2 2 117 PHE CG C 35.706 9.212 -3.595 1.00 . B B . 117 PHE CG 1 1
9 50980 2 2 117 PHE CZ C 35.584 8.917 -6.357 1.00 . B B . 117 PHE CZ 1 1
9 50981 2 2 117 PHE H H 34.447 7.567 -0.754 1.00 . B B . 117 PHE H 1 1
9 50982 2 2 117 PHE HA H 37.046 7.666 -2.056 1.00 . B B . 117 PHE HA 1 1
9 50983 2 2 117 PHE HB2 H 34.767 9.540 -1.742 1.00 . B B . 117 PHE HB2 1 1
9 50984 2 2 117 PHE HB3 H 36.372 10.251 -1.891 1.00 . B B . 117 PHE HB3 1 1
9 50985 2 2 117 PHE HD1 H 33.809 8.228 -3.575 1.00 . B B . 117 PHE HD1 1 1
9 50986 2 2 117 PHE HD2 H 37.586 10.160 -3.948 1.00 . B B . 117 PHE HD2 1 1
9 50987 2 2 117 PHE HE1 H 33.702 7.965 -6.020 1.00 . B B . 117 PHE HE1 1 1
9 50988 2 2 117 PHE HE2 H 37.481 9.900 -6.390 1.00 . B B . 117 PHE HE2 1 1
9 50989 2 2 117 PHE HZ H 35.536 8.802 -7.430 1.00 . B B . 117 PHE HZ 1 1
9 50990 2 2 117 PHE N N 35.333 7.229 -1.010 1.00 . B B . 117 PHE N 1 1
9 50991 2 2 117 PHE O O 36.965 8.120 0.939 1.00 . B B . 117 PHE O 1 1
9 50992 2 2 118 THR C C 38.125 10.948 1.731 1.00 . B B . 118 THR C 1 1
9 50993 2 2 118 THR CA C 38.885 10.105 0.702 1.00 . B B . 118 THR CA 1 1
9 50994 2 2 118 THR CB C 40.022 10.940 0.099 1.00 . B B . 118 THR CB 1 1
9 50995 2 2 118 THR CG2 C 41.380 10.395 0.513 1.00 . B B . 118 THR CG2 1 1
9 50996 2 2 118 THR H H 38.132 9.974 -1.264 1.00 . B B . 118 THR H 1 1
9 50997 2 2 118 THR HA H 39.327 9.259 1.207 1.00 . B B . 118 THR HA 1 1
9 50998 2 2 118 THR HB H 39.931 11.957 0.449 1.00 . B B . 118 THR HB 1 1
9 50999 2 2 118 THR HG1 H 40.469 11.606 -1.708 1.00 . B B . 118 THR HG1 1 1
9 51000 2 2 118 THR HG21 H 41.497 9.392 0.130 1.00 . B B . 118 THR HG21 1 1
9 51001 2 2 118 THR HG22 H 41.449 10.380 1.590 1.00 . B B . 118 THR HG22 1 1
9 51002 2 2 118 THR HG23 H 42.159 11.026 0.111 1.00 . B B . 118 THR HG23 1 1
9 51003 2 2 118 THR N N 38.037 9.594 -0.364 1.00 . B B . 118 THR N 1 1
9 51004 2 2 118 THR O O 38.573 11.079 2.870 1.00 . B B . 118 THR O 1 1
9 51005 2 2 118 THR OG1 O 39.909 10.918 -1.332 1.00 . B B . 118 THR OG1 1 1
9 51006 2 2 119 ASN C C 34.738 12.400 1.954 1.00 . B B . 119 ASN C 1 1
9 51007 2 2 119 ASN CA C 36.227 12.347 2.291 1.00 . B B . 119 ASN CA 1 1
9 51008 2 2 119 ASN CB C 36.793 13.770 2.335 1.00 . B B . 119 ASN CB 1 1
9 51009 2 2 119 ASN CG C 36.866 14.321 3.748 1.00 . B B . 119 ASN CG 1 1
9 51010 2 2 119 ASN H H 36.660 11.404 0.435 1.00 . B B . 119 ASN H 1 1
9 51011 2 2 119 ASN HA H 36.339 11.906 3.269 1.00 . B B . 119 ASN HA 1 1
9 51012 2 2 119 ASN HB2 H 37.789 13.768 1.918 1.00 . B B . 119 ASN HB2 1 1
9 51013 2 2 119 ASN HB3 H 36.161 14.419 1.746 1.00 . B B . 119 ASN HB3 1 1
9 51014 2 2 119 ASN HD21 H 34.896 14.156 3.951 1.00 . B B . 119 ASN HD21 1 1
9 51015 2 2 119 ASN HD22 H 35.746 14.782 5.321 1.00 . B B . 119 ASN HD22 1 1
9 51016 2 2 119 ASN N N 36.987 11.524 1.349 1.00 . B B . 119 ASN N 1 1
9 51017 2 2 119 ASN ND2 N 35.723 14.432 4.406 1.00 . B B . 119 ASN ND2 1 1
9 51018 2 2 119 ASN O O 34.041 13.322 2.374 1.00 . B B . 119 ASN O 1 1
9 51019 2 2 119 ASN OD1 O 37.942 14.649 4.245 1.00 . B B . 119 ASN OD1 1 1
9 51020 2 2 120 HIS C C 32.430 9.997 0.353 1.00 . B B . 120 HIS C 1 1
9 51021 2 2 120 HIS CA C 32.833 11.380 0.852 1.00 . B B . 120 HIS CA 1 1
9 51022 2 2 120 HIS CB C 32.479 12.462 -0.186 1.00 . B B . 120 HIS CB 1 1
9 51023 2 2 120 HIS CD2 C 32.744 11.738 -2.655 1.00 . B B . 120 HIS CD2 1 1
9 51024 2 2 120 HIS CE1 C 34.707 12.618 -2.989 1.00 . B B . 120 HIS CE1 1 1
9 51025 2 2 120 HIS CG C 33.172 12.329 -1.511 1.00 . B B . 120 HIS CG 1 1
9 51026 2 2 120 HIS H H 34.836 10.699 0.904 1.00 . B B . 120 HIS H 1 1
9 51027 2 2 120 HIS HA H 32.276 11.582 1.755 1.00 . B B . 120 HIS HA 1 1
9 51028 2 2 120 HIS HB2 H 31.417 12.434 -0.371 1.00 . B B . 120 HIS HB2 1 1
9 51029 2 2 120 HIS HB3 H 32.736 13.430 0.224 1.00 . B B . 120 HIS HB3 1 1
9 51030 2 2 120 HIS HD2 H 31.815 11.210 -2.803 1.00 . B B . 120 HIS HD2 1 1
9 51031 2 2 120 HIS HE1 H 35.622 12.918 -3.474 1.00 . B B . 120 HIS HE1 1 1
9 51032 2 2 120 HIS HE2 H 33.615 11.832 -4.561 1.00 . B B . 120 HIS HE2 1 1
9 51033 2 2 120 HIS N N 34.246 11.419 1.208 1.00 . B B . 120 HIS N 1 1
9 51034 2 2 120 HIS ND1 N 34.411 12.880 -1.727 1.00 . B B . 120 HIS ND1 1 1
9 51035 2 2 120 HIS NE2 N 33.727 11.931 -3.590 1.00 . B B . 120 HIS NE2 1 1
9 51036 2 2 120 HIS O O 33.269 9.215 -0.099 1.00 . B B . 120 HIS O 1 1
9 51037 2 2 121 ILE C C 29.829 8.559 -1.268 1.00 . B B . 121 ILE C 1 1
9 51038 2 2 121 ILE CA C 30.603 8.421 0.039 1.00 . B B . 121 ILE CA 1 1
9 51039 2 2 121 ILE CB C 29.669 7.853 1.125 1.00 . B B . 121 ILE CB 1 1
9 51040 2 2 121 ILE CD1 C 29.611 7.289 3.608 1.00 . B B . 121 ILE CD1 1 1
9 51041 2 2 121 ILE CG1 C 30.470 7.509 2.382 1.00 . B B . 121 ILE CG1 1 1
9 51042 2 2 121 ILE CG2 C 28.917 6.633 0.613 1.00 . B B . 121 ILE CG2 1 1
9 51043 2 2 121 ILE H H 30.537 10.366 0.848 1.00 . B B . 121 ILE H 1 1
9 51044 2 2 121 ILE HA H 31.423 7.732 -0.101 1.00 . B B . 121 ILE HA 1 1
9 51045 2 2 121 ILE HB H 28.944 8.613 1.366 1.00 . B B . 121 ILE HB 1 1
9 51046 2 2 121 ILE HD11 H 29.156 8.224 3.901 1.00 . B B . 121 ILE HD11 1 1
9 51047 2 2 121 ILE HD12 H 30.224 6.917 4.414 1.00 . B B . 121 ILE HD12 1 1
9 51048 2 2 121 ILE HD13 H 28.838 6.569 3.381 1.00 . B B . 121 ILE HD13 1 1
9 51049 2 2 121 ILE HG12 H 31.032 6.604 2.207 1.00 . B B . 121 ILE HG12 1 1
9 51050 2 2 121 ILE HG13 H 31.154 8.317 2.596 1.00 . B B . 121 ILE HG13 1 1
9 51051 2 2 121 ILE HG21 H 28.360 6.899 -0.273 1.00 . B B . 121 ILE HG21 1 1
9 51052 2 2 121 ILE HG22 H 28.237 6.284 1.376 1.00 . B B . 121 ILE HG22 1 1
9 51053 2 2 121 ILE HG23 H 29.623 5.852 0.374 1.00 . B B . 121 ILE HG23 1 1
9 51054 2 2 121 ILE N N 31.146 9.700 0.460 1.00 . B B . 121 ILE N 1 1
9 51055 2 2 121 ILE O O 28.912 9.375 -1.370 1.00 . B B . 121 ILE O 1 1
9 51056 2 2 122 ASN C C 28.543 6.642 -3.675 1.00 . B B . 122 ASN C 1 1
9 51057 2 2 122 ASN CA C 29.542 7.789 -3.555 1.00 . B B . 122 ASN CA 1 1
9 51058 2 2 122 ASN CB C 30.576 7.691 -4.680 1.00 . B B . 122 ASN CB 1 1
9 51059 2 2 122 ASN CG C 30.645 8.944 -5.528 1.00 . B B . 122 ASN CG 1 1
9 51060 2 2 122 ASN H H 30.947 7.133 -2.112 1.00 . B B . 122 ASN H 1 1
9 51061 2 2 122 ASN HA H 29.014 8.726 -3.640 1.00 . B B . 122 ASN HA 1 1
9 51062 2 2 122 ASN HB2 H 31.548 7.521 -4.247 1.00 . B B . 122 ASN HB2 1 1
9 51063 2 2 122 ASN HB3 H 30.325 6.859 -5.321 1.00 . B B . 122 ASN HB3 1 1
9 51064 2 2 122 ASN HD21 H 29.411 8.152 -6.866 1.00 . B B . 122 ASN HD21 1 1
9 51065 2 2 122 ASN HD22 H 29.980 9.746 -7.221 1.00 . B B . 122 ASN HD22 1 1
9 51066 2 2 122 ASN N N 30.202 7.760 -2.258 1.00 . B B . 122 ASN N 1 1
9 51067 2 2 122 ASN ND2 N 29.937 8.947 -6.647 1.00 . B B . 122 ASN ND2 1 1
9 51068 2 2 122 ASN O O 28.914 5.523 -4.032 1.00 . B B . 122 ASN O 1 1
9 51069 2 2 122 ASN OD1 O 31.339 9.898 -5.184 1.00 . B B . 122 ASN OD1 1 1
9 51070 2 2 123 VAL C C 25.682 5.834 -4.857 1.00 . B B . 123 VAL C 1 1
9 51071 2 2 123 VAL CA C 26.241 5.900 -3.442 1.00 . B B . 123 VAL CA 1 1
9 51072 2 2 123 VAL CB C 25.085 6.181 -2.456 1.00 . B B . 123 VAL CB 1 1
9 51073 2 2 123 VAL CG1 C 24.118 5.007 -2.403 1.00 . B B . 123 VAL CG1 1 1
9 51074 2 2 123 VAL CG2 C 25.622 6.493 -1.065 1.00 . B B . 123 VAL CG2 1 1
9 51075 2 2 123 VAL H H 27.049 7.823 -3.062 1.00 . B B . 123 VAL H 1 1
9 51076 2 2 123 VAL HA H 26.681 4.944 -3.191 1.00 . B B . 123 VAL HA 1 1
9 51077 2 2 123 VAL HB H 24.543 7.049 -2.808 1.00 . B B . 123 VAL HB 1 1
9 51078 2 2 123 VAL HG11 H 23.793 4.765 -3.403 1.00 . B B . 123 VAL HG11 1 1
9 51079 2 2 123 VAL HG12 H 23.262 5.272 -1.800 1.00 . B B . 123 VAL HG12 1 1
9 51080 2 2 123 VAL HG13 H 24.613 4.153 -1.967 1.00 . B B . 123 VAL HG13 1 1
9 51081 2 2 123 VAL HG21 H 26.203 5.656 -0.706 1.00 . B B . 123 VAL HG21 1 1
9 51082 2 2 123 VAL HG22 H 24.797 6.672 -0.392 1.00 . B B . 123 VAL HG22 1 1
9 51083 2 2 123 VAL HG23 H 26.249 7.373 -1.109 1.00 . B B . 123 VAL HG23 1 1
9 51084 2 2 123 VAL N N 27.286 6.914 -3.357 1.00 . B B . 123 VAL N 1 1
9 51085 2 2 123 VAL O O 25.316 6.861 -5.433 1.00 . B B . 123 VAL O 1 1
9 51086 2 2 124 MET C C 24.198 3.222 -6.834 1.00 . B B . 124 MET C 1 1
9 51087 2 2 124 MET CA C 25.116 4.441 -6.767 1.00 . B B . 124 MET CA 1 1
9 51088 2 2 124 MET CB C 26.284 4.268 -7.744 1.00 . B B . 124 MET CB 1 1
9 51089 2 2 124 MET CE C 26.679 6.646 -9.886 1.00 . B B . 124 MET CE 1 1
9 51090 2 2 124 MET CG C 25.854 4.092 -9.194 1.00 . B B . 124 MET CG 1 1
9 51091 2 2 124 MET H H 25.938 3.848 -4.908 1.00 . B B . 124 MET H 1 1
9 51092 2 2 124 MET HA H 24.554 5.321 -7.042 1.00 . B B . 124 MET HA 1 1
9 51093 2 2 124 MET HB2 H 26.921 5.138 -7.681 1.00 . B B . 124 MET HB2 1 1
9 51094 2 2 124 MET HB3 H 26.852 3.397 -7.454 1.00 . B B . 124 MET HB3 1 1
9 51095 2 2 124 MET HE1 H 26.470 7.585 -10.378 1.00 . B B . 124 MET HE1 1 1
9 51096 2 2 124 MET HE2 H 27.489 6.147 -10.392 1.00 . B B . 124 MET HE2 1 1
9 51097 2 2 124 MET HE3 H 26.954 6.833 -8.859 1.00 . B B . 124 MET HE3 1 1
9 51098 2 2 124 MET HG2 H 26.704 3.764 -9.771 1.00 . B B . 124 MET HG2 1 1
9 51099 2 2 124 MET HG3 H 25.081 3.339 -9.234 1.00 . B B . 124 MET HG3 1 1
9 51100 2 2 124 MET N N 25.625 4.633 -5.416 1.00 . B B . 124 MET N 1 1
9 51101 2 2 124 MET O O 24.665 2.086 -6.914 1.00 . B B . 124 MET O 1 1
9 51102 2 2 124 MET SD S 25.217 5.611 -9.931 1.00 . B B . 124 MET SD 1 1
9 51103 2 2 125 VAL C C 21.545 2.096 -8.312 1.00 . B B . 125 VAL C 1 1
9 51104 2 2 125 VAL CA C 21.925 2.367 -6.862 1.00 . B B . 125 VAL CA 1 1
9 51105 2 2 125 VAL CB C 20.647 2.673 -6.047 1.00 . B B . 125 VAL CB 1 1
9 51106 2 2 125 VAL CG1 C 19.826 1.408 -5.835 1.00 . B B . 125 VAL CG1 1 1
9 51107 2 2 125 VAL CG2 C 20.998 3.319 -4.711 1.00 . B B . 125 VAL CG2 1 1
9 51108 2 2 125 VAL H H 22.573 4.384 -6.730 1.00 . B B . 125 VAL H 1 1
9 51109 2 2 125 VAL HA H 22.389 1.480 -6.451 1.00 . B B . 125 VAL HA 1 1
9 51110 2 2 125 VAL HB H 20.045 3.367 -6.612 1.00 . B B . 125 VAL HB 1 1
9 51111 2 2 125 VAL HG11 H 20.320 0.773 -5.118 1.00 . B B . 125 VAL HG11 1 1
9 51112 2 2 125 VAL HG12 H 19.726 0.881 -6.774 1.00 . B B . 125 VAL HG12 1 1
9 51113 2 2 125 VAL HG13 H 18.845 1.673 -5.465 1.00 . B B . 125 VAL HG13 1 1
9 51114 2 2 125 VAL HG21 H 21.533 2.611 -4.096 1.00 . B B . 125 VAL HG21 1 1
9 51115 2 2 125 VAL HG22 H 20.091 3.620 -4.208 1.00 . B B . 125 VAL HG22 1 1
9 51116 2 2 125 VAL HG23 H 21.619 4.187 -4.882 1.00 . B B . 125 VAL HG23 1 1
9 51117 2 2 125 VAL N N 22.893 3.456 -6.795 1.00 . B B . 125 VAL N 1 1
9 51118 2 2 125 VAL O O 21.322 3.028 -9.086 1.00 . B B . 125 VAL O 1 1
9 51119 2 2 126 LYS C C 19.664 0.101 -10.155 1.00 . B B . 126 LYS C 1 1
9 51120 2 2 126 LYS CA C 21.145 0.434 -10.034 1.00 . B B . 126 LYS CA 1 1
9 51121 2 2 126 LYS CB C 21.975 -0.775 -10.473 1.00 . B B . 126 LYS CB 1 1
9 51122 2 2 126 LYS CD C 24.332 -0.473 -9.638 1.00 . B B . 126 LYS CD 1 1
9 51123 2 2 126 LYS CE C 25.791 -0.403 -10.059 1.00 . B B . 126 LYS CE 1 1
9 51124 2 2 126 LYS CG C 23.410 -0.445 -10.847 1.00 . B B . 126 LYS CG 1 1
9 51125 2 2 126 LYS H H 21.649 0.124 -8.006 1.00 . B B . 126 LYS H 1 1
9 51126 2 2 126 LYS HA H 21.366 1.267 -10.681 1.00 . B B . 126 LYS HA 1 1
9 51127 2 2 126 LYS HB2 H 21.995 -1.493 -9.667 1.00 . B B . 126 LYS HB2 1 1
9 51128 2 2 126 LYS HB3 H 21.499 -1.227 -11.331 1.00 . B B . 126 LYS HB3 1 1
9 51129 2 2 126 LYS HD2 H 24.107 0.375 -9.009 1.00 . B B . 126 LYS HD2 1 1
9 51130 2 2 126 LYS HD3 H 24.166 -1.388 -9.087 1.00 . B B . 126 LYS HD3 1 1
9 51131 2 2 126 LYS HE2 H 25.920 0.444 -10.718 1.00 . B B . 126 LYS HE2 1 1
9 51132 2 2 126 LYS HE3 H 26.399 -0.266 -9.177 1.00 . B B . 126 LYS HE3 1 1
9 51133 2 2 126 LYS HG2 H 23.760 -1.169 -11.567 1.00 . B B . 126 LYS HG2 1 1
9 51134 2 2 126 LYS HG3 H 23.439 0.541 -11.286 1.00 . B B . 126 LYS HG3 1 1
9 51135 2 2 126 LYS HZ1 H 26.127 -2.470 -10.142 1.00 . B B . 126 LYS HZ1 1 1
9 51136 2 2 126 LYS HZ2 H 27.235 -1.549 -11.043 1.00 . B B . 126 LYS HZ2 1 1
9 51137 2 2 126 LYS HZ3 H 25.665 -1.785 -11.623 1.00 . B B . 126 LYS HZ3 1 1
9 51138 2 2 126 LYS N N 21.482 0.825 -8.675 1.00 . B B . 126 LYS N 1 1
9 51139 2 2 126 LYS NZ N 26.234 -1.636 -10.767 1.00 . B B . 126 LYS NZ 1 1
9 51140 2 2 126 LYS O O 19.259 -1.051 -9.988 1.00 . B B . 126 LYS O 1 1
9 51141 2 2 127 PHE C C 17.116 0.693 -12.076 1.00 . B B . 127 PHE C 1 1
9 51142 2 2 127 PHE CA C 17.430 0.920 -10.603 1.00 . B B . 127 PHE CA 1 1
9 51143 2 2 127 PHE CB C 16.647 2.131 -10.076 1.00 . B B . 127 PHE CB 1 1
9 51144 2 2 127 PHE CD1 C 15.765 1.066 -7.982 1.00 . B B . 127 PHE CD1 1 1
9 51145 2 2 127 PHE CD2 C 16.897 3.156 -7.800 1.00 . B B . 127 PHE CD2 1 1
9 51146 2 2 127 PHE CE1 C 15.565 1.053 -6.615 1.00 . B B . 127 PHE CE1 1 1
9 51147 2 2 127 PHE CE2 C 16.699 3.149 -6.431 1.00 . B B . 127 PHE CE2 1 1
9 51148 2 2 127 PHE CG C 16.432 2.117 -8.589 1.00 . B B . 127 PHE CG 1 1
9 51149 2 2 127 PHE CZ C 16.032 2.095 -5.838 1.00 . B B . 127 PHE CZ 1 1
9 51150 2 2 127 PHE H H 19.242 2.014 -10.547 1.00 . B B . 127 PHE H 1 1
9 51151 2 2 127 PHE HA H 17.145 0.041 -10.044 1.00 . B B . 127 PHE HA 1 1
9 51152 2 2 127 PHE HB2 H 17.185 3.033 -10.322 1.00 . B B . 127 PHE HB2 1 1
9 51153 2 2 127 PHE HB3 H 15.677 2.157 -10.553 1.00 . B B . 127 PHE HB3 1 1
9 51154 2 2 127 PHE HD1 H 15.398 0.250 -8.587 1.00 . B B . 127 PHE HD1 1 1
9 51155 2 2 127 PHE HD2 H 17.416 3.979 -8.263 1.00 . B B . 127 PHE HD2 1 1
9 51156 2 2 127 PHE HE1 H 15.047 0.228 -6.154 1.00 . B B . 127 PHE HE1 1 1
9 51157 2 2 127 PHE HE2 H 17.066 3.964 -5.827 1.00 . B B . 127 PHE HE2 1 1
9 51158 2 2 127 PHE HZ H 15.876 2.085 -4.770 1.00 . B B . 127 PHE HZ 1 1
9 51159 2 2 127 PHE N N 18.861 1.112 -10.435 1.00 . B B . 127 PHE N 1 1
9 51160 2 2 127 PHE O O 17.847 1.164 -12.951 1.00 . B B . 127 PHE O 1 1
9 51161 2 2 128 PRO C C 15.305 0.942 -14.507 1.00 . B B . 128 PRO C 1 1
9 51162 2 2 128 PRO CA C 15.644 -0.336 -13.750 1.00 . B B . 128 PRO CA 1 1
9 51163 2 2 128 PRO CB C 14.400 -1.215 -13.595 1.00 . B B . 128 PRO CB 1 1
9 51164 2 2 128 PRO CD C 15.144 -0.683 -11.394 1.00 . B B . 128 PRO CD 1 1
9 51165 2 2 128 PRO CG C 13.919 -0.979 -12.206 1.00 . B B . 128 PRO CG 1 1
9 51166 2 2 128 PRO HA H 16.411 -0.877 -14.282 1.00 . B B . 128 PRO HA 1 1
9 51167 2 2 128 PRO HB2 H 13.651 -0.921 -14.319 1.00 . B B . 128 PRO HB2 1 1
9 51168 2 2 128 PRO HB3 H 14.660 -2.254 -13.726 1.00 . B B . 128 PRO HB3 1 1
9 51169 2 2 128 PRO HD2 H 14.908 0.000 -10.591 1.00 . B B . 128 PRO HD2 1 1
9 51170 2 2 128 PRO HD3 H 15.572 -1.595 -11.005 1.00 . B B . 128 PRO HD3 1 1
9 51171 2 2 128 PRO HG2 H 13.242 -0.136 -12.192 1.00 . B B . 128 PRO HG2 1 1
9 51172 2 2 128 PRO HG3 H 13.431 -1.862 -11.828 1.00 . B B . 128 PRO HG3 1 1
9 51173 2 2 128 PRO N N 16.046 -0.054 -12.372 1.00 . B B . 128 PRO N 1 1
9 51174 2 2 128 PRO O O 14.621 1.821 -13.980 1.00 . B B . 128 PRO O 1 1
9 51175 2 2 129 SER C C 14.078 2.294 -16.957 1.00 . B B . 129 SER C 1 1
9 51176 2 2 129 SER CA C 15.552 2.206 -16.563 1.00 . B B . 129 SER CA 1 1
9 51177 2 2 129 SER CB C 16.434 2.134 -17.802 1.00 . B B . 129 SER CB 1 1
9 51178 2 2 129 SER H H 16.351 0.316 -16.087 1.00 . B B . 129 SER H 1 1
9 51179 2 2 129 SER HA H 15.817 3.085 -15.992 1.00 . B B . 129 SER HA 1 1
9 51180 2 2 129 SER HB2 H 15.812 2.162 -18.683 1.00 . B B . 129 SER HB2 1 1
9 51181 2 2 129 SER HB3 H 17.113 2.974 -17.810 1.00 . B B . 129 SER HB3 1 1
9 51182 2 2 129 SER HG H 17.084 0.495 -18.666 1.00 . B B . 129 SER HG 1 1
9 51183 2 2 129 SER N N 15.798 1.042 -15.731 1.00 . B B . 129 SER N 1 1
9 51184 2 2 129 SER O O 13.637 1.677 -17.934 1.00 . B B . 129 SER O 1 1
9 51185 2 2 129 SER OG O 17.190 0.930 -17.810 1.00 . B B . 129 SER OG 1 1
9 51186 2 2 130 ILE C C 11.504 4.675 -16.161 1.00 . B B . 130 ILE C 1 1
9 51187 2 2 130 ILE CA C 11.901 3.223 -16.426 1.00 . B B . 130 ILE CA 1 1
9 51188 2 2 130 ILE CB C 11.064 2.247 -15.551 1.00 . B B . 130 ILE CB 1 1
9 51189 2 2 130 ILE CD1 C 8.593 2.929 -15.282 1.00 . B B . 130 ILE CD1 1 1
9 51190 2 2 130 ILE CG1 C 9.619 2.138 -16.073 1.00 . B B . 130 ILE CG1 1 1
9 51191 2 2 130 ILE CG2 C 11.101 2.656 -14.079 1.00 . B B . 130 ILE CG2 1 1
9 51192 2 2 130 ILE H H 13.728 3.501 -15.409 1.00 . B B . 130 ILE H 1 1
9 51193 2 2 130 ILE HA H 11.715 2.997 -17.466 1.00 . B B . 130 ILE HA 1 1
9 51194 2 2 130 ILE HB H 11.527 1.272 -15.624 1.00 . B B . 130 ILE HB 1 1
9 51195 2 2 130 ILE HD11 H 7.618 2.799 -15.727 1.00 . B B . 130 ILE HD11 1 1
9 51196 2 2 130 ILE HD12 H 8.858 3.977 -15.295 1.00 . B B . 130 ILE HD12 1 1
9 51197 2 2 130 ILE HD13 H 8.574 2.576 -14.262 1.00 . B B . 130 ILE HD13 1 1
9 51198 2 2 130 ILE HG12 H 9.588 2.493 -17.090 1.00 . B B . 130 ILE HG12 1 1
9 51199 2 2 130 ILE HG13 H 9.317 1.099 -16.057 1.00 . B B . 130 ILE HG13 1 1
9 51200 2 2 130 ILE HG21 H 12.123 2.658 -13.732 1.00 . B B . 130 ILE HG21 1 1
9 51201 2 2 130 ILE HG22 H 10.522 1.957 -13.494 1.00 . B B . 130 ILE HG22 1 1
9 51202 2 2 130 ILE HG23 H 10.685 3.647 -13.971 1.00 . B B . 130 ILE HG23 1 1
9 51203 2 2 130 ILE N N 13.319 3.049 -16.180 1.00 . B B . 130 ILE N 1 1
9 51204 2 2 130 ILE O O 12.052 5.322 -15.267 1.00 . B B . 130 ILE O 1 1
9 51205 2 2 131 VAL C C 9.042 6.659 -15.740 1.00 . B B . 131 VAL C 1 1
9 51206 2 2 131 VAL CA C 10.132 6.570 -16.801 1.00 . B B . 131 VAL CA 1 1
9 51207 2 2 131 VAL CB C 9.618 7.157 -18.133 1.00 . B B . 131 VAL CB 1 1
9 51208 2 2 131 VAL CG1 C 9.304 8.641 -17.983 1.00 . B B . 131 VAL CG1 1 1
9 51209 2 2 131 VAL CG2 C 10.641 6.939 -19.238 1.00 . B B . 131 VAL CG2 1 1
9 51210 2 2 131 VAL H H 10.189 4.639 -17.665 1.00 . B B . 131 VAL H 1 1
9 51211 2 2 131 VAL HA H 10.979 7.160 -16.477 1.00 . B B . 131 VAL HA 1 1
9 51212 2 2 131 VAL HB H 8.706 6.642 -18.406 1.00 . B B . 131 VAL HB 1 1
9 51213 2 2 131 VAL HG11 H 8.942 9.029 -18.923 1.00 . B B . 131 VAL HG11 1 1
9 51214 2 2 131 VAL HG12 H 10.201 9.170 -17.697 1.00 . B B . 131 VAL HG12 1 1
9 51215 2 2 131 VAL HG13 H 8.549 8.776 -17.222 1.00 . B B . 131 VAL HG13 1 1
9 51216 2 2 131 VAL HG21 H 10.780 5.880 -19.396 1.00 . B B . 131 VAL HG21 1 1
9 51217 2 2 131 VAL HG22 H 11.581 7.385 -18.948 1.00 . B B . 131 VAL HG22 1 1
9 51218 2 2 131 VAL HG23 H 10.291 7.397 -20.151 1.00 . B B . 131 VAL HG23 1 1
9 51219 2 2 131 VAL N N 10.583 5.193 -16.958 1.00 . B B . 131 VAL N 1 1
9 51220 2 2 131 VAL O O 7.978 6.057 -15.877 1.00 . B B . 131 VAL O 1 1
9 51221 2 2 132 GLU C C 7.040 8.151 -14.030 1.00 . B B . 132 GLU C 1 1
9 51222 2 2 132 GLU CA C 8.391 7.592 -13.571 1.00 . B B . 132 GLU CA 1 1
9 51223 2 2 132 GLU CB C 9.013 8.519 -12.518 1.00 . B B . 132 GLU CB 1 1
9 51224 2 2 132 GLU CD C 10.227 10.716 -12.156 1.00 . B B . 132 GLU CD 1 1
9 51225 2 2 132 GLU CG C 9.268 9.931 -13.027 1.00 . B B . 132 GLU CG 1 1
9 51226 2 2 132 GLU H H 10.194 7.864 -14.647 1.00 . B B . 132 GLU H 1 1
9 51227 2 2 132 GLU HA H 8.230 6.622 -13.127 1.00 . B B . 132 GLU HA 1 1
9 51228 2 2 132 GLU HB2 H 8.348 8.578 -11.669 1.00 . B B . 132 GLU HB2 1 1
9 51229 2 2 132 GLU HB3 H 9.956 8.100 -12.196 1.00 . B B . 132 GLU HB3 1 1
9 51230 2 2 132 GLU HG2 H 9.682 9.870 -14.021 1.00 . B B . 132 GLU HG2 1 1
9 51231 2 2 132 GLU HG3 H 8.325 10.458 -13.065 1.00 . B B . 132 GLU HG3 1 1
9 51232 2 2 132 GLU N N 9.323 7.416 -14.686 1.00 . B B . 132 GLU N 1 1
9 51233 2 2 132 GLU O O 6.003 7.828 -13.459 1.00 . B B . 132 GLU O 1 1
9 51234 2 2 132 GLU OE1 O 9.975 10.847 -10.940 1.00 . B B . 132 GLU OE1 1 1
9 51235 2 2 132 GLU OE2 O 11.229 11.230 -12.692 1.00 . B B . 132 GLU OE2 1 1
9 51236 2 2 133 GLU C C 5.015 8.597 -16.448 1.00 . B B . 133 GLU C 1 1
9 51237 2 2 133 GLU CA C 5.829 9.572 -15.595 1.00 . B B . 133 GLU CA 1 1
9 51238 2 2 133 GLU CB C 6.163 10.824 -16.403 1.00 . B B . 133 GLU CB 1 1
9 51239 2 2 133 GLU CD C 6.664 13.287 -16.257 1.00 . B B . 133 GLU CD 1 1
9 51240 2 2 133 GLU CG C 6.730 11.950 -15.557 1.00 . B B . 133 GLU CG 1 1
9 51241 2 2 133 GLU H H 7.905 9.162 -15.520 1.00 . B B . 133 GLU H 1 1
9 51242 2 2 133 GLU HA H 5.230 9.861 -14.746 1.00 . B B . 133 GLU HA 1 1
9 51243 2 2 133 GLU HB2 H 6.890 10.569 -17.162 1.00 . B B . 133 GLU HB2 1 1
9 51244 2 2 133 GLU HB3 H 5.265 11.181 -16.884 1.00 . B B . 133 GLU HB3 1 1
9 51245 2 2 133 GLU HG2 H 6.164 12.014 -14.639 1.00 . B B . 133 GLU HG2 1 1
9 51246 2 2 133 GLU HG3 H 7.763 11.729 -15.328 1.00 . B B . 133 GLU HG3 1 1
9 51247 2 2 133 GLU N N 7.053 8.964 -15.082 1.00 . B B . 133 GLU N 1 1
9 51248 2 2 133 GLU O O 3.986 8.966 -17.017 1.00 . B B . 133 GLU O 1 1
9 51249 2 2 133 GLU OE1 O 5.556 13.850 -16.372 1.00 . B B . 133 GLU OE1 1 1
9 51250 2 2 133 GLU OE2 O 7.720 13.786 -16.694 1.00 . B B . 133 GLU OE2 1 1
9 51251 2 2 134 GLU C C 4.268 5.232 -16.389 1.00 . B B . 134 GLU C 1 1
9 51252 2 2 134 GLU CA C 4.782 6.336 -17.308 1.00 . B B . 134 GLU CA 1 1
9 51253 2 2 134 GLU CB C 5.714 5.747 -18.372 1.00 . B B . 134 GLU CB 1 1
9 51254 2 2 134 GLU CD C 7.148 6.192 -20.412 1.00 . B B . 134 GLU CD 1 1
9 51255 2 2 134 GLU CG C 6.108 6.740 -19.455 1.00 . B B . 134 GLU CG 1 1
9 51256 2 2 134 GLU H H 6.305 7.120 -16.063 1.00 . B B . 134 GLU H 1 1
9 51257 2 2 134 GLU HA H 3.940 6.804 -17.797 1.00 . B B . 134 GLU HA 1 1
9 51258 2 2 134 GLU HB2 H 6.614 5.396 -17.890 1.00 . B B . 134 GLU HB2 1 1
9 51259 2 2 134 GLU HB3 H 5.218 4.909 -18.844 1.00 . B B . 134 GLU HB3 1 1
9 51260 2 2 134 GLU HG2 H 5.227 7.005 -20.019 1.00 . B B . 134 GLU HG2 1 1
9 51261 2 2 134 GLU HG3 H 6.508 7.626 -18.981 1.00 . B B . 134 GLU HG3 1 1
9 51262 2 2 134 GLU N N 5.476 7.357 -16.534 1.00 . B B . 134 GLU N 1 1
9 51263 2 2 134 GLU O O 3.782 4.194 -16.846 1.00 . B B . 134 GLU O 1 1
9 51264 2 2 134 GLU OE1 O 7.513 5.003 -20.297 1.00 . B B . 134 GLU OE1 1 1
9 51265 2 2 134 GLU OE2 O 7.611 6.950 -21.286 1.00 . B B . 134 GLU OE2 1 1
9 51266 2 2 135 LEU C C 3.183 5.195 -12.968 1.00 . B B . 135 LEU C 1 1
9 51267 2 2 135 LEU CA C 3.921 4.493 -14.102 1.00 . B B . 135 LEU CA 1 1
9 51268 2 2 135 LEU CB C 5.114 3.704 -13.553 1.00 . B B . 135 LEU CB 1 1
9 51269 2 2 135 LEU CD1 C 4.009 1.447 -13.544 1.00 . B B . 135 LEU CD1 1 1
9 51270 2 2 135 LEU CD2 C 6.020 1.876 -12.106 1.00 . B B . 135 LEU CD2 1 1
9 51271 2 2 135 LEU CG C 4.758 2.478 -12.709 1.00 . B B . 135 LEU CG 1 1
9 51272 2 2 135 LEU H H 4.750 6.315 -14.777 1.00 . B B . 135 LEU H 1 1
9 51273 2 2 135 LEU HA H 3.241 3.813 -14.591 1.00 . B B . 135 LEU HA 1 1
9 51274 2 2 135 LEU HB2 H 5.716 3.374 -14.389 1.00 . B B . 135 LEU HB2 1 1
9 51275 2 2 135 LEU HB3 H 5.710 4.367 -12.945 1.00 . B B . 135 LEU HB3 1 1
9 51276 2 2 135 LEU HD11 H 3.829 0.562 -12.950 1.00 . B B . 135 LEU HD11 1 1
9 51277 2 2 135 LEU HD12 H 4.596 1.189 -14.411 1.00 . B B . 135 LEU HD12 1 1
9 51278 2 2 135 LEU HD13 H 3.062 1.862 -13.860 1.00 . B B . 135 LEU HD13 1 1
9 51279 2 2 135 LEU HD21 H 5.759 1.019 -11.503 1.00 . B B . 135 LEU HD21 1 1
9 51280 2 2 135 LEU HD22 H 6.511 2.613 -11.489 1.00 . B B . 135 LEU HD22 1 1
9 51281 2 2 135 LEU HD23 H 6.686 1.568 -12.900 1.00 . B B . 135 LEU HD23 1 1
9 51282 2 2 135 LEU HG H 4.113 2.783 -11.899 1.00 . B B . 135 LEU HG 1 1
9 51283 2 2 135 LEU N N 4.370 5.464 -15.087 1.00 . B B . 135 LEU N 1 1
9 51284 2 2 135 LEU O O 3.519 6.319 -12.600 1.00 . B B . 135 LEU O 1 1
9 51285 2 2 136 GLN C C 1.853 4.520 -10.016 1.00 . B B . 136 GLN C 1 1
9 51286 2 2 136 GLN CA C 1.398 5.109 -11.341 1.00 . B B . 136 GLN CA 1 1
9 51287 2 2 136 GLN CB C -0.097 4.853 -11.537 1.00 . B B . 136 GLN CB 1 1
9 51288 2 2 136 GLN CD C -2.380 5.004 -10.439 1.00 . B B . 136 GLN CD 1 1
9 51289 2 2 136 GLN CG C -0.963 5.544 -10.493 1.00 . B B . 136 GLN CG 1 1
9 51290 2 2 136 GLN H H 1.936 3.650 -12.767 1.00 . B B . 136 GLN H 1 1
9 51291 2 2 136 GLN HA H 1.577 6.174 -11.329 1.00 . B B . 136 GLN HA 1 1
9 51292 2 2 136 GLN HB2 H -0.388 5.214 -12.513 1.00 . B B . 136 GLN HB2 1 1
9 51293 2 2 136 GLN HB3 H -0.282 3.791 -11.484 1.00 . B B . 136 GLN HB3 1 1
9 51294 2 2 136 GLN HE21 H -2.495 5.454 -8.497 1.00 . B B . 136 GLN HE21 1 1
9 51295 2 2 136 GLN HE22 H -3.910 4.735 -9.198 1.00 . B B . 136 GLN HE22 1 1
9 51296 2 2 136 GLN HG2 H -0.508 5.413 -9.524 1.00 . B B . 136 GLN HG2 1 1
9 51297 2 2 136 GLN HG3 H -1.007 6.598 -10.729 1.00 . B B . 136 GLN HG3 1 1
9 51298 2 2 136 GLN N N 2.167 4.540 -12.432 1.00 . B B . 136 GLN N 1 1
9 51299 2 2 136 GLN NE2 N -2.989 5.065 -9.263 1.00 . B B . 136 GLN NE2 1 1
9 51300 2 2 136 GLN O O 1.354 3.480 -9.585 1.00 . B B . 136 GLN O 1 1
9 51301 2 2 136 GLN OE1 O -2.923 4.541 -11.444 1.00 . B B . 136 GLN OE1 1 1
9 51302 2 2 137 PHE C C 4.135 5.788 -7.411 1.00 . B B . 137 PHE C 1 1
9 51303 2 2 137 PHE CA C 3.327 4.702 -8.106 1.00 . B B . 137 PHE CA 1 1
9 51304 2 2 137 PHE CB C 4.189 3.446 -8.282 1.00 . B B . 137 PHE CB 1 1
9 51305 2 2 137 PHE CD1 C 3.148 2.202 -6.378 1.00 . B B . 137 PHE CD1 1 1
9 51306 2 2 137 PHE CD2 C 5.525 2.265 -6.516 1.00 . B B . 137 PHE CD2 1 1
9 51307 2 2 137 PHE CE1 C 3.231 1.446 -5.226 1.00 . B B . 137 PHE CE1 1 1
9 51308 2 2 137 PHE CE2 C 5.615 1.511 -5.364 1.00 . B B . 137 PHE CE2 1 1
9 51309 2 2 137 PHE CG C 4.291 2.617 -7.036 1.00 . B B . 137 PHE CG 1 1
9 51310 2 2 137 PHE CZ C 4.466 1.101 -4.719 1.00 . B B . 137 PHE CZ 1 1
9 51311 2 2 137 PHE H H 3.205 5.979 -9.790 1.00 . B B . 137 PHE H 1 1
9 51312 2 2 137 PHE HA H 2.477 4.459 -7.489 1.00 . B B . 137 PHE HA 1 1
9 51313 2 2 137 PHE HB2 H 3.763 2.828 -9.057 1.00 . B B . 137 PHE HB2 1 1
9 51314 2 2 137 PHE HB3 H 5.188 3.739 -8.569 1.00 . B B . 137 PHE HB3 1 1
9 51315 2 2 137 PHE HD1 H 2.181 2.473 -6.776 1.00 . B B . 137 PHE HD1 1 1
9 51316 2 2 137 PHE HD2 H 6.423 2.582 -7.024 1.00 . B B . 137 PHE HD2 1 1
9 51317 2 2 137 PHE HE1 H 2.328 1.125 -4.725 1.00 . B B . 137 PHE HE1 1 1
9 51318 2 2 137 PHE HE2 H 6.581 1.243 -4.967 1.00 . B B . 137 PHE HE2 1 1
9 51319 2 2 137 PHE HZ H 4.532 0.514 -3.816 1.00 . B B . 137 PHE HZ 1 1
9 51320 2 2 137 PHE N N 2.821 5.169 -9.385 1.00 . B B . 137 PHE N 1 1
9 51321 2 2 137 PHE O O 4.930 6.486 -8.037 1.00 . B B . 137 PHE O 1 1
9 51322 2 2 138 ASP C C 5.162 6.205 -4.062 1.00 . B B . 138 ASP C 1 1
9 51323 2 2 138 ASP CA C 4.604 6.902 -5.297 1.00 . B B . 138 ASP CA 1 1
9 51324 2 2 138 ASP CB C 3.649 8.034 -4.900 1.00 . B B . 138 ASP CB 1 1
9 51325 2 2 138 ASP CG C 4.227 8.956 -3.844 1.00 . B B . 138 ASP CG 1 1
9 51326 2 2 138 ASP H H 3.250 5.336 -5.688 1.00 . B B . 138 ASP H 1 1
9 51327 2 2 138 ASP HA H 5.423 7.306 -5.876 1.00 . B B . 138 ASP HA 1 1
9 51328 2 2 138 ASP HB2 H 3.421 8.624 -5.774 1.00 . B B . 138 ASP HB2 1 1
9 51329 2 2 138 ASP HB3 H 2.735 7.605 -4.514 1.00 . B B . 138 ASP HB3 1 1
9 51330 2 2 138 ASP N N 3.908 5.922 -6.116 1.00 . B B . 138 ASP N 1 1
9 51331 2 2 138 ASP O O 4.410 5.608 -3.293 1.00 . B B . 138 ASP O 1 1
9 51332 2 2 138 ASP OD1 O 5.223 9.652 -4.130 1.00 . B B . 138 ASP OD1 1 1
9 51333 2 2 138 ASP OD2 O 3.678 8.994 -2.720 1.00 . B B . 138 ASP OD2 1 1
9 51334 2 2 139 LEU C C 8.314 6.376 -2.257 1.00 . B B . 139 LEU C 1 1
9 51335 2 2 139 LEU CA C 7.107 5.586 -2.751 1.00 . B B . 139 LEU CA 1 1
9 51336 2 2 139 LEU CB C 7.530 4.154 -3.119 1.00 . B B . 139 LEU CB 1 1
9 51337 2 2 139 LEU CD1 C 9.351 2.605 -3.896 1.00 . B B . 139 LEU CD1 1 1
9 51338 2 2 139 LEU CD2 C 8.527 4.397 -5.421 1.00 . B B . 139 LEU CD2 1 1
9 51339 2 2 139 LEU CG C 8.804 4.023 -3.972 1.00 . B B . 139 LEU CG 1 1
9 51340 2 2 139 LEU H H 7.032 6.737 -4.529 1.00 . B B . 139 LEU H 1 1
9 51341 2 2 139 LEU HA H 6.376 5.539 -1.958 1.00 . B B . 139 LEU HA 1 1
9 51342 2 2 139 LEU HB2 H 7.680 3.605 -2.202 1.00 . B B . 139 LEU HB2 1 1
9 51343 2 2 139 LEU HB3 H 6.716 3.694 -3.661 1.00 . B B . 139 LEU HB3 1 1
9 51344 2 2 139 LEU HD11 H 9.645 2.385 -2.879 1.00 . B B . 139 LEU HD11 1 1
9 51345 2 2 139 LEU HD12 H 10.208 2.515 -4.546 1.00 . B B . 139 LEU HD12 1 1
9 51346 2 2 139 LEU HD13 H 8.588 1.908 -4.210 1.00 . B B . 139 LEU HD13 1 1
9 51347 2 2 139 LEU HD21 H 9.430 4.280 -6.002 1.00 . B B . 139 LEU HD21 1 1
9 51348 2 2 139 LEU HD22 H 8.196 5.424 -5.470 1.00 . B B . 139 LEU HD22 1 1
9 51349 2 2 139 LEU HD23 H 7.758 3.753 -5.819 1.00 . B B . 139 LEU HD23 1 1
9 51350 2 2 139 LEU HG H 9.560 4.693 -3.589 1.00 . B B . 139 LEU HG 1 1
9 51351 2 2 139 LEU N N 6.476 6.245 -3.889 1.00 . B B . 139 LEU N 1 1
9 51352 2 2 139 LEU O O 8.955 7.097 -3.022 1.00 . B B . 139 LEU O 1 1
9 51353 2 2 140 SER C C 10.909 5.959 -0.115 1.00 . B B . 140 SER C 1 1
9 51354 2 2 140 SER CA C 9.743 6.920 -0.368 1.00 . B B . 140 SER CA 1 1
9 51355 2 2 140 SER CB C 9.292 7.570 0.944 1.00 . B B . 140 SER CB 1 1
9 51356 2 2 140 SER H H 8.069 5.637 -0.422 1.00 . B B . 140 SER H 1 1
9 51357 2 2 140 SER HA H 10.068 7.693 -1.048 1.00 . B B . 140 SER HA 1 1
9 51358 2 2 140 SER HB2 H 9.920 7.220 1.750 1.00 . B B . 140 SER HB2 1 1
9 51359 2 2 140 SER HB3 H 9.377 8.643 0.863 1.00 . B B . 140 SER HB3 1 1
9 51360 2 2 140 SER HG H 7.923 6.573 1.947 1.00 . B B . 140 SER HG 1 1
9 51361 2 2 140 SER N N 8.618 6.227 -0.977 1.00 . B B . 140 SER N 1 1
9 51362 2 2 140 SER O O 10.823 5.075 0.738 1.00 . B B . 140 SER O 1 1
9 51363 2 2 140 SER OG O 7.940 7.237 1.238 1.00 . B B . 140 SER OG 1 1
9 51364 2 2 141 LEU C C 14.179 5.984 0.191 1.00 . B B . 141 LEU C 1 1
9 51365 2 2 141 LEU CA C 13.181 5.303 -0.743 1.00 . B B . 141 LEU CA 1 1
9 51366 2 2 141 LEU CB C 13.805 5.072 -2.132 1.00 . B B . 141 LEU CB 1 1
9 51367 2 2 141 LEU CD1 C 16.155 4.245 -1.715 1.00 . B B . 141 LEU CD1 1 1
9 51368 2 2 141 LEU CD2 C 14.231 2.644 -1.600 1.00 . B B . 141 LEU CD2 1 1
9 51369 2 2 141 LEU CG C 14.783 3.893 -2.273 1.00 . B B . 141 LEU CG 1 1
9 51370 2 2 141 LEU H H 11.985 6.852 -1.536 1.00 . B B . 141 LEU H 1 1
9 51371 2 2 141 LEU HA H 12.889 4.355 -0.319 1.00 . B B . 141 LEU HA 1 1
9 51372 2 2 141 LEU HB2 H 13.000 4.918 -2.836 1.00 . B B . 141 LEU HB2 1 1
9 51373 2 2 141 LEU HB3 H 14.329 5.973 -2.414 1.00 . B B . 141 LEU HB3 1 1
9 51374 2 2 141 LEU HD11 H 16.830 3.417 -1.864 1.00 . B B . 141 LEU HD11 1 1
9 51375 2 2 141 LEU HD12 H 16.072 4.453 -0.657 1.00 . B B . 141 LEU HD12 1 1
9 51376 2 2 141 LEU HD13 H 16.539 5.119 -2.222 1.00 . B B . 141 LEU HD13 1 1
9 51377 2 2 141 LEU HD21 H 13.250 2.424 -1.995 1.00 . B B . 141 LEU HD21 1 1
9 51378 2 2 141 LEU HD22 H 14.163 2.806 -0.535 1.00 . B B . 141 LEU HD22 1 1
9 51379 2 2 141 LEU HD23 H 14.890 1.810 -1.794 1.00 . B B . 141 LEU HD23 1 1
9 51380 2 2 141 LEU HG H 14.905 3.673 -3.325 1.00 . B B . 141 LEU HG 1 1
9 51381 2 2 141 LEU N N 11.986 6.135 -0.873 1.00 . B B . 141 LEU N 1 1
9 51382 2 2 141 LEU O O 14.416 7.186 0.084 1.00 . B B . 141 LEU O 1 1
9 51383 2 2 142 VAL C C 17.030 4.990 1.994 1.00 . B B . 142 VAL C 1 1
9 51384 2 2 142 VAL CA C 15.706 5.750 2.062 1.00 . B B . 142 VAL CA 1 1
9 51385 2 2 142 VAL CB C 15.147 5.679 3.500 1.00 . B B . 142 VAL CB 1 1
9 51386 2 2 142 VAL CG1 C 16.055 6.407 4.474 1.00 . B B . 142 VAL CG1 1 1
9 51387 2 2 142 VAL CG2 C 13.744 6.254 3.557 1.00 . B B . 142 VAL CG2 1 1
9 51388 2 2 142 VAL H H 14.536 4.256 1.134 1.00 . B B . 142 VAL H 1 1
9 51389 2 2 142 VAL HA H 15.884 6.786 1.816 1.00 . B B . 142 VAL HA 1 1
9 51390 2 2 142 VAL HB H 15.098 4.641 3.794 1.00 . B B . 142 VAL HB 1 1
9 51391 2 2 142 VAL HG11 H 17.018 5.917 4.504 1.00 . B B . 142 VAL HG11 1 1
9 51392 2 2 142 VAL HG12 H 15.613 6.392 5.458 1.00 . B B . 142 VAL HG12 1 1
9 51393 2 2 142 VAL HG13 H 16.183 7.430 4.152 1.00 . B B . 142 VAL HG13 1 1
9 51394 2 2 142 VAL HG21 H 13.370 6.190 4.569 1.00 . B B . 142 VAL HG21 1 1
9 51395 2 2 142 VAL HG22 H 13.099 5.691 2.899 1.00 . B B . 142 VAL HG22 1 1
9 51396 2 2 142 VAL HG23 H 13.765 7.287 3.245 1.00 . B B . 142 VAL HG23 1 1
9 51397 2 2 142 VAL N N 14.752 5.217 1.105 1.00 . B B . 142 VAL N 1 1
9 51398 2 2 142 VAL O O 17.052 3.763 1.869 1.00 . B B . 142 VAL O 1 1
9 51399 2 2 143 ILE C C 19.983 4.964 3.447 1.00 . B B . 143 ILE C 1 1
9 51400 2 2 143 ILE CA C 19.457 5.136 2.027 1.00 . B B . 143 ILE CA 1 1
9 51401 2 2 143 ILE CB C 20.446 6.010 1.216 1.00 . B B . 143 ILE CB 1 1
9 51402 2 2 143 ILE CD1 C 19.954 4.820 -0.994 1.00 . B B . 143 ILE CD1 1 1
9 51403 2 2 143 ILE CG1 C 19.985 6.137 -0.241 1.00 . B B . 143 ILE CG1 1 1
9 51404 2 2 143 ILE CG2 C 21.861 5.443 1.282 1.00 . B B . 143 ILE CG2 1 1
9 51405 2 2 143 ILE H H 18.043 6.702 2.164 1.00 . B B . 143 ILE H 1 1
9 51406 2 2 143 ILE HA H 19.383 4.169 1.557 1.00 . B B . 143 ILE HA 1 1
9 51407 2 2 143 ILE HB H 20.464 6.994 1.661 1.00 . B B . 143 ILE HB 1 1
9 51408 2 2 143 ILE HD11 H 19.190 4.184 -0.575 1.00 . B B . 143 ILE HD11 1 1
9 51409 2 2 143 ILE HD12 H 20.914 4.333 -0.908 1.00 . B B . 143 ILE HD12 1 1
9 51410 2 2 143 ILE HD13 H 19.737 5.005 -2.036 1.00 . B B . 143 ILE HD13 1 1
9 51411 2 2 143 ILE HG12 H 18.988 6.551 -0.260 1.00 . B B . 143 ILE HG12 1 1
9 51412 2 2 143 ILE HG13 H 20.656 6.802 -0.766 1.00 . B B . 143 ILE HG13 1 1
9 51413 2 2 143 ILE HG21 H 22.180 5.392 2.312 1.00 . B B . 143 ILE HG21 1 1
9 51414 2 2 143 ILE HG22 H 22.533 6.083 0.727 1.00 . B B . 143 ILE HG22 1 1
9 51415 2 2 143 ILE HG23 H 21.872 4.451 0.851 1.00 . B B . 143 ILE HG23 1 1
9 51416 2 2 143 ILE N N 18.128 5.726 2.067 1.00 . B B . 143 ILE N 1 1
9 51417 2 2 143 ILE O O 20.211 5.949 4.154 1.00 . B B . 143 ILE O 1 1
9 51418 2 2 144 GLU C C 22.164 3.565 5.228 1.00 . B B . 144 GLU C 1 1
9 51419 2 2 144 GLU CA C 20.648 3.429 5.204 1.00 . B B . 144 GLU CA 1 1
9 51420 2 2 144 GLU CB C 20.236 2.022 5.642 1.00 . B B . 144 GLU CB 1 1
9 51421 2 2 144 GLU CD C 20.004 0.389 7.555 1.00 . B B . 144 GLU CD 1 1
9 51422 2 2 144 GLU CG C 20.584 1.708 7.088 1.00 . B B . 144 GLU CG 1 1
9 51423 2 2 144 GLU H H 19.927 2.973 3.267 1.00 . B B . 144 GLU H 1 1
9 51424 2 2 144 GLU HA H 20.222 4.151 5.885 1.00 . B B . 144 GLU HA 1 1
9 51425 2 2 144 GLU HB2 H 19.169 1.914 5.519 1.00 . B B . 144 GLU HB2 1 1
9 51426 2 2 144 GLU HB3 H 20.737 1.303 5.010 1.00 . B B . 144 GLU HB3 1 1
9 51427 2 2 144 GLU HG2 H 21.658 1.666 7.187 1.00 . B B . 144 GLU HG2 1 1
9 51428 2 2 144 GLU HG3 H 20.197 2.498 7.717 1.00 . B B . 144 GLU HG3 1 1
9 51429 2 2 144 GLU N N 20.144 3.719 3.870 1.00 . B B . 144 GLU N 1 1
9 51430 2 2 144 GLU O O 22.854 3.053 4.347 1.00 . B B . 144 GLU O 1 1
9 51431 2 2 144 GLU OE1 O 20.679 -0.653 7.408 1.00 . B B . 144 GLU OE1 1 1
9 51432 2 2 144 GLU OE2 O 18.874 0.389 8.081 1.00 . B B . 144 GLU OE2 1 1
9 51433 2 2 145 GLU C C 24.578 3.936 7.718 1.00 . B B . 145 GLU C 1 1
9 51434 2 2 145 GLU CA C 24.098 4.484 6.380 1.00 . B B . 145 GLU CA 1 1
9 51435 2 2 145 GLU CB C 24.409 5.981 6.284 1.00 . B B . 145 GLU CB 1 1
9 51436 2 2 145 GLU CD C 26.040 7.623 7.287 1.00 . B B . 145 GLU CD 1 1
9 51437 2 2 145 GLU CG C 25.870 6.330 6.514 1.00 . B B . 145 GLU CG 1 1
9 51438 2 2 145 GLU H H 22.059 4.647 6.900 1.00 . B B . 145 GLU H 1 1
9 51439 2 2 145 GLU HA H 24.606 3.963 5.583 1.00 . B B . 145 GLU HA 1 1
9 51440 2 2 145 GLU HB2 H 24.132 6.329 5.300 1.00 . B B . 145 GLU HB2 1 1
9 51441 2 2 145 GLU HB3 H 23.817 6.506 7.019 1.00 . B B . 145 GLU HB3 1 1
9 51442 2 2 145 GLU HG2 H 26.336 5.531 7.072 1.00 . B B . 145 GLU HG2 1 1
9 51443 2 2 145 GLU HG3 H 26.360 6.432 5.556 1.00 . B B . 145 GLU HG3 1 1
9 51444 2 2 145 GLU N N 22.670 4.266 6.230 1.00 . B B . 145 GLU N 1 1
9 51445 2 2 145 GLU O O 24.048 4.286 8.769 1.00 . B B . 145 GLU O 1 1
9 51446 2 2 145 GLU OE1 O 25.325 8.604 6.990 1.00 . B B . 145 GLU OE1 1 1
9 51447 2 2 145 GLU OE2 O 26.877 7.668 8.204 1.00 . B B . 145 GLU OE2 1 1
9 51448 2 2 146 GLN C C 27.633 2.686 8.881 1.00 . B B . 146 GLN C 1 1
9 51449 2 2 146 GLN CA C 26.126 2.466 8.869 1.00 . B B . 146 GLN CA 1 1
9 51450 2 2 146 GLN CB C 25.797 0.973 8.921 1.00 . B B . 146 GLN CB 1 1
9 51451 2 2 146 GLN CD C 26.037 -0.015 11.226 1.00 . B B . 146 GLN CD 1 1
9 51452 2 2 146 GLN CG C 25.084 0.545 10.189 1.00 . B B . 146 GLN CG 1 1
9 51453 2 2 146 GLN H H 25.910 2.783 6.795 1.00 . B B . 146 GLN H 1 1
9 51454 2 2 146 GLN HA H 25.689 2.959 9.725 1.00 . B B . 146 GLN HA 1 1
9 51455 2 2 146 GLN HB2 H 25.167 0.725 8.080 1.00 . B B . 146 GLN HB2 1 1
9 51456 2 2 146 GLN HB3 H 26.718 0.412 8.847 1.00 . B B . 146 GLN HB3 1 1
9 51457 2 2 146 GLN HE21 H 24.622 -1.230 11.910 1.00 . B B . 146 GLN HE21 1 1
9 51458 2 2 146 GLN HE22 H 26.159 -1.343 12.694 1.00 . B B . 146 GLN HE22 1 1
9 51459 2 2 146 GLN HG2 H 24.580 1.403 10.608 1.00 . B B . 146 GLN HG2 1 1
9 51460 2 2 146 GLN HG3 H 24.355 -0.214 9.940 1.00 . B B . 146 GLN HG3 1 1
9 51461 2 2 146 GLN N N 25.561 3.056 7.668 1.00 . B B . 146 GLN N 1 1
9 51462 2 2 146 GLN NE2 N 25.557 -0.953 12.025 1.00 . B B . 146 GLN NE2 1 1
9 51463 2 2 146 GLN O O 28.405 1.780 8.569 1.00 . B B . 146 GLN O 1 1
9 51464 2 2 146 GLN OE1 O 27.198 0.387 11.299 1.00 . B B . 146 GLN OE1 1 1
9 51465 2 2 147 SER C C 30.096 4.038 10.607 1.00 . B B . 147 SER C 1 1
9 51466 2 2 147 SER CA C 29.462 4.237 9.233 1.00 . B B . 147 SER CA 1 1
9 51467 2 2 147 SER CB C 29.641 5.685 8.775 1.00 . B B . 147 SER CB 1 1
9 51468 2 2 147 SER H H 27.390 4.575 9.486 1.00 . B B . 147 SER H 1 1
9 51469 2 2 147 SER HA H 29.960 3.591 8.530 1.00 . B B . 147 SER HA 1 1
9 51470 2 2 147 SER HB2 H 30.667 5.985 8.929 1.00 . B B . 147 SER HB2 1 1
9 51471 2 2 147 SER HB3 H 29.396 5.761 7.725 1.00 . B B . 147 SER HB3 1 1
9 51472 2 2 147 SER HG H 28.122 6.935 8.911 1.00 . B B . 147 SER HG 1 1
9 51473 2 2 147 SER N N 28.050 3.894 9.223 1.00 . B B . 147 SER N 1 1
9 51474 2 2 147 SER O O 29.721 4.692 11.575 1.00 . B B . 147 SER O 1 1
9 51475 2 2 147 SER OG O 28.795 6.553 9.505 1.00 . B B . 147 SER OG 1 1
9 51476 2 2 148 GLU C C 30.832 2.476 13.090 1.00 . B B . 148 GLU C 1 1
9 51477 2 2 148 GLU CA C 31.765 2.824 11.929 1.00 . B B . 148 GLU CA 1 1
9 51478 2 2 148 GLU CB C 32.631 4.031 12.298 1.00 . B B . 148 GLU CB 1 1
9 51479 2 2 148 GLU CD C 34.909 3.057 12.715 1.00 . B B . 148 GLU CD 1 1
9 51480 2 2 148 GLU CG C 34.062 3.920 11.806 1.00 . B B . 148 GLU CG 1 1
9 51481 2 2 148 GLU H H 31.249 2.570 9.887 1.00 . B B . 148 GLU H 1 1
9 51482 2 2 148 GLU HA H 32.413 1.982 11.747 1.00 . B B . 148 GLU HA 1 1
9 51483 2 2 148 GLU HB2 H 32.192 4.921 11.868 1.00 . B B . 148 GLU HB2 1 1
9 51484 2 2 148 GLU HB3 H 32.649 4.134 13.372 1.00 . B B . 148 GLU HB3 1 1
9 51485 2 2 148 GLU HG2 H 34.057 3.485 10.819 1.00 . B B . 148 GLU HG2 1 1
9 51486 2 2 148 GLU HG3 H 34.494 4.908 11.765 1.00 . B B . 148 GLU HG3 1 1
9 51487 2 2 148 GLU N N 31.038 3.101 10.688 1.00 . B B . 148 GLU N 1 1
9 51488 2 2 148 GLU O O 31.171 2.702 14.254 1.00 . B B . 148 GLU O 1 1
9 51489 2 2 148 GLU OE1 O 35.217 3.502 13.838 1.00 . B B . 148 GLU OE1 1 1
9 51490 2 2 148 GLU OE2 O 35.268 1.933 12.315 1.00 . B B . 148 GLU OE2 1 1
9 51491 2 2 149 GLY C C 27.628 2.585 13.990 1.00 . B B . 149 GLY C 1 1
9 51492 2 2 149 GLY CA C 28.729 1.557 13.820 1.00 . B B . 149 GLY CA 1 1
9 51493 2 2 149 GLY H H 29.452 1.743 11.838 1.00 . B B . 149 GLY H 1 1
9 51494 2 2 149 GLY HA2 H 28.281 0.605 13.572 1.00 . B B . 149 GLY HA2 1 1
9 51495 2 2 149 GLY HA3 H 29.261 1.461 14.754 1.00 . B B . 149 GLY HA3 1 1
9 51496 2 2 149 GLY N N 29.672 1.917 12.779 1.00 . B B . 149 GLY N 1 1
9 51497 2 2 149 GLY O O 26.659 2.352 14.715 1.00 . B B . 149 GLY O 1 1
9 51498 2 2 150 ILE C C 25.646 4.513 12.438 1.00 . B B . 150 ILE C 1 1
9 51499 2 2 150 ILE CA C 26.781 4.788 13.419 1.00 . B B . 150 ILE CA 1 1
9 51500 2 2 150 ILE CB C 27.393 6.175 13.118 1.00 . B B . 150 ILE CB 1 1
9 51501 2 2 150 ILE CD1 C 29.428 7.637 13.596 1.00 . B B . 150 ILE CD1 1 1
9 51502 2 2 150 ILE CG1 C 28.620 6.421 14.002 1.00 . B B . 150 ILE CG1 1 1
9 51503 2 2 150 ILE CG2 C 26.355 7.269 13.330 1.00 . B B . 150 ILE CG2 1 1
9 51504 2 2 150 ILE H H 28.579 3.867 12.785 1.00 . B B . 150 ILE H 1 1
9 51505 2 2 150 ILE HA H 26.384 4.801 14.423 1.00 . B B . 150 ILE HA 1 1
9 51506 2 2 150 ILE HB H 27.694 6.194 12.082 1.00 . B B . 150 ILE HB 1 1
9 51507 2 2 150 ILE HD11 H 28.853 8.532 13.780 1.00 . B B . 150 ILE HD11 1 1
9 51508 2 2 150 ILE HD12 H 29.669 7.576 12.544 1.00 . B B . 150 ILE HD12 1 1
9 51509 2 2 150 ILE HD13 H 30.340 7.672 14.172 1.00 . B B . 150 ILE HD13 1 1
9 51510 2 2 150 ILE HG12 H 28.296 6.565 15.022 1.00 . B B . 150 ILE HG12 1 1
9 51511 2 2 150 ILE HG13 H 29.268 5.559 13.953 1.00 . B B . 150 ILE HG13 1 1
9 51512 2 2 150 ILE HG21 H 26.753 8.214 12.993 1.00 . B B . 150 ILE HG21 1 1
9 51513 2 2 150 ILE HG22 H 26.113 7.332 14.381 1.00 . B B . 150 ILE HG22 1 1
9 51514 2 2 150 ILE HG23 H 25.465 7.030 12.768 1.00 . B B . 150 ILE HG23 1 1
9 51515 2 2 150 ILE N N 27.778 3.729 13.339 1.00 . B B . 150 ILE N 1 1
9 51516 2 2 150 ILE O O 25.841 4.552 11.224 1.00 . B B . 150 ILE O 1 1
9 51517 2 2 151 VAL C C 22.567 5.210 11.807 1.00 . B B . 151 VAL C 1 1
9 51518 2 2 151 VAL CA C 23.306 3.922 12.149 1.00 . B B . 151 VAL CA 1 1
9 51519 2 2 151 VAL CB C 22.341 2.945 12.851 1.00 . B B . 151 VAL CB 1 1
9 51520 2 2 151 VAL CG1 C 21.213 2.537 11.911 1.00 . B B . 151 VAL CG1 1 1
9 51521 2 2 151 VAL CG2 C 23.089 1.721 13.361 1.00 . B B . 151 VAL CG2 1 1
9 51522 2 2 151 VAL H H 24.382 4.188 13.947 1.00 . B B . 151 VAL H 1 1
9 51523 2 2 151 VAL HA H 23.651 3.463 11.232 1.00 . B B . 151 VAL HA 1 1
9 51524 2 2 151 VAL HB H 21.906 3.451 13.701 1.00 . B B . 151 VAL HB 1 1
9 51525 2 2 151 VAL HG11 H 20.535 1.871 12.425 1.00 . B B . 151 VAL HG11 1 1
9 51526 2 2 151 VAL HG12 H 21.626 2.034 11.049 1.00 . B B . 151 VAL HG12 1 1
9 51527 2 2 151 VAL HG13 H 20.679 3.418 11.589 1.00 . B B . 151 VAL HG13 1 1
9 51528 2 2 151 VAL HG21 H 22.407 1.078 13.897 1.00 . B B . 151 VAL HG21 1 1
9 51529 2 2 151 VAL HG22 H 23.884 2.035 14.022 1.00 . B B . 151 VAL HG22 1 1
9 51530 2 2 151 VAL HG23 H 23.510 1.181 12.525 1.00 . B B . 151 VAL HG23 1 1
9 51531 2 2 151 VAL N N 24.471 4.210 12.974 1.00 . B B . 151 VAL N 1 1
9 51532 2 2 151 VAL O O 22.151 5.954 12.694 1.00 . B B . 151 VAL O 1 1
9 51533 2 2 152 LYS C C 20.930 6.322 8.800 1.00 . B B . 152 LYS C 1 1
9 51534 2 2 152 LYS CA C 21.749 6.666 10.039 1.00 . B B . 152 LYS CA 1 1
9 51535 2 2 152 LYS CB C 22.794 7.730 9.701 1.00 . B B . 152 LYS CB 1 1
9 51536 2 2 152 LYS CD C 23.332 10.152 9.307 1.00 . B B . 152 LYS CD 1 1
9 51537 2 2 152 LYS CE C 24.650 10.065 10.065 1.00 . B B . 152 LYS CE 1 1
9 51538 2 2 152 LYS CG C 22.306 9.163 9.842 1.00 . B B . 152 LYS CG 1 1
9 51539 2 2 152 LYS H H 22.807 4.847 9.863 1.00 . B B . 152 LYS H 1 1
9 51540 2 2 152 LYS HA H 21.096 7.030 10.815 1.00 . B B . 152 LYS HA 1 1
9 51541 2 2 152 LYS HB2 H 23.641 7.595 10.357 1.00 . B B . 152 LYS HB2 1 1
9 51542 2 2 152 LYS HB3 H 23.119 7.583 8.682 1.00 . B B . 152 LYS HB3 1 1
9 51543 2 2 152 LYS HD2 H 23.514 9.937 8.264 1.00 . B B . 152 LYS HD2 1 1
9 51544 2 2 152 LYS HD3 H 22.936 11.153 9.405 1.00 . B B . 152 LYS HD3 1 1
9 51545 2 2 152 LYS HE2 H 24.705 10.888 10.761 1.00 . B B . 152 LYS HE2 1 1
9 51546 2 2 152 LYS HE3 H 24.682 9.133 10.608 1.00 . B B . 152 LYS HE3 1 1
9 51547 2 2 152 LYS HG2 H 21.387 9.277 9.287 1.00 . B B . 152 LYS HG2 1 1
9 51548 2 2 152 LYS HG3 H 22.128 9.373 10.886 1.00 . B B . 152 LYS HG3 1 1
9 51549 2 2 152 LYS HZ1 H 26.687 9.870 9.651 1.00 . B B . 152 LYS HZ1 1 1
9 51550 2 2 152 LYS HZ2 H 25.925 11.093 8.770 1.00 . B B . 152 LYS HZ2 1 1
9 51551 2 2 152 LYS HZ3 H 25.686 9.467 8.345 1.00 . B B . 152 LYS HZ3 1 1
9 51552 2 2 152 LYS N N 22.425 5.473 10.521 1.00 . B B . 152 LYS N 1 1
9 51553 2 2 152 LYS NZ N 25.819 10.130 9.147 1.00 . B B . 152 LYS NZ 1 1
9 51554 2 2 152 LYS O O 21.140 5.275 8.191 1.00 . B B . 152 LYS O 1 1
9 51555 2 2 153 LYS C C 18.885 8.269 6.534 1.00 . B B . 153 LYS C 1 1
9 51556 2 2 153 LYS CA C 19.175 6.951 7.252 1.00 . B B . 153 LYS CA 1 1
9 51557 2 2 153 LYS CB C 17.873 6.212 7.605 1.00 . B B . 153 LYS CB 1 1
9 51558 2 2 153 LYS CD C 15.535 6.344 8.500 1.00 . B B . 153 LYS CD 1 1
9 51559 2 2 153 LYS CE C 14.502 7.223 9.188 1.00 . B B . 153 LYS CE 1 1
9 51560 2 2 153 LYS CG C 16.912 6.988 8.498 1.00 . B B . 153 LYS CG 1 1
9 51561 2 2 153 LYS H H 19.843 7.997 8.969 1.00 . B B . 153 LYS H 1 1
9 51562 2 2 153 LYS HA H 19.753 6.326 6.585 1.00 . B B . 153 LYS HA 1 1
9 51563 2 2 153 LYS HB2 H 17.355 5.973 6.688 1.00 . B B . 153 LYS HB2 1 1
9 51564 2 2 153 LYS HB3 H 18.128 5.289 8.107 1.00 . B B . 153 LYS HB3 1 1
9 51565 2 2 153 LYS HD2 H 15.226 6.177 7.477 1.00 . B B . 153 LYS HD2 1 1
9 51566 2 2 153 LYS HD3 H 15.593 5.397 9.018 1.00 . B B . 153 LYS HD3 1 1
9 51567 2 2 153 LYS HE2 H 14.706 7.238 10.248 1.00 . B B . 153 LYS HE2 1 1
9 51568 2 2 153 LYS HE3 H 14.581 8.227 8.794 1.00 . B B . 153 LYS HE3 1 1
9 51569 2 2 153 LYS HG2 H 17.296 6.998 9.509 1.00 . B B . 153 LYS HG2 1 1
9 51570 2 2 153 LYS HG3 H 16.829 8.000 8.130 1.00 . B B . 153 LYS HG3 1 1
9 51571 2 2 153 LYS HZ1 H 12.431 7.454 9.249 1.00 . B B . 153 LYS HZ1 1 1
9 51572 2 2 153 LYS HZ2 H 12.946 5.872 9.546 1.00 . B B . 153 LYS HZ2 1 1
9 51573 2 2 153 LYS HZ3 H 12.967 6.490 7.964 1.00 . B B . 153 LYS HZ3 1 1
9 51574 2 2 153 LYS N N 19.991 7.185 8.434 1.00 . B B . 153 LYS N 1 1
9 51575 2 2 153 LYS NZ N 13.117 6.727 8.969 1.00 . B B . 153 LYS NZ 1 1
9 51576 2 2 153 LYS O O 18.363 9.214 7.122 1.00 . B B . 153 LYS O 1 1
9 51577 2 2 154 HIS C C 17.912 9.330 3.473 1.00 . B B . 154 HIS C 1 1
9 51578 2 2 154 HIS CA C 19.050 9.528 4.458 1.00 . B B . 154 HIS CA 1 1
9 51579 2 2 154 HIS CB C 20.328 9.877 3.684 1.00 . B B . 154 HIS CB 1 1
9 51580 2 2 154 HIS CD2 C 22.298 9.119 5.164 1.00 . B B . 154 HIS CD2 1 1
9 51581 2 2 154 HIS CE1 C 23.138 11.089 5.550 1.00 . B B . 154 HIS CE1 1 1
9 51582 2 2 154 HIS CG C 21.542 10.055 4.544 1.00 . B B . 154 HIS CG 1 1
9 51583 2 2 154 HIS H H 19.648 7.530 4.842 1.00 . B B . 154 HIS H 1 1
9 51584 2 2 154 HIS HA H 18.804 10.344 5.123 1.00 . B B . 154 HIS HA 1 1
9 51585 2 2 154 HIS HB2 H 20.539 9.086 2.980 1.00 . B B . 154 HIS HB2 1 1
9 51586 2 2 154 HIS HB3 H 20.168 10.798 3.142 1.00 . B B . 154 HIS HB3 1 1
9 51587 2 2 154 HIS HD2 H 22.139 8.051 5.161 1.00 . B B . 154 HIS HD2 1 1
9 51588 2 2 154 HIS HE1 H 23.789 11.869 5.916 1.00 . B B . 154 HIS HE1 1 1
9 51589 2 2 154 HIS HE2 H 24.115 9.368 6.207 1.00 . B B . 154 HIS HE2 1 1
9 51590 2 2 154 HIS N N 19.246 8.326 5.262 1.00 . B B . 154 HIS N 1 1
9 51591 2 2 154 HIS ND1 N 22.075 11.298 4.791 1.00 . B B . 154 HIS ND1 1 1
9 51592 2 2 154 HIS NE2 N 23.310 9.786 5.801 1.00 . B B . 154 HIS NE2 1 1
9 51593 2 2 154 HIS O O 17.907 8.361 2.717 1.00 . B B . 154 HIS O 1 1
9 51594 2 2 155 LYS C C 15.949 11.207 1.471 1.00 . B B . 155 LYS C 1 1
9 51595 2 2 155 LYS CA C 15.817 10.156 2.573 1.00 . B B . 155 LYS CA 1 1
9 51596 2 2 155 LYS CB C 14.483 10.313 3.317 1.00 . B B . 155 LYS CB 1 1
9 51597 2 2 155 LYS CD C 13.090 11.546 5.012 1.00 . B B . 155 LYS CD 1 1
9 51598 2 2 155 LYS CE C 13.115 12.494 6.203 1.00 . B B . 155 LYS CE 1 1
9 51599 2 2 155 LYS CG C 14.457 11.435 4.350 1.00 . B B . 155 LYS CG 1 1
9 51600 2 2 155 LYS H H 17.006 10.990 4.112 1.00 . B B . 155 LYS H 1 1
9 51601 2 2 155 LYS HA H 15.843 9.176 2.114 1.00 . B B . 155 LYS HA 1 1
9 51602 2 2 155 LYS HB2 H 13.706 10.506 2.595 1.00 . B B . 155 LYS HB2 1 1
9 51603 2 2 155 LYS HB3 H 14.262 9.386 3.826 1.00 . B B . 155 LYS HB3 1 1
9 51604 2 2 155 LYS HD2 H 12.379 11.918 4.288 1.00 . B B . 155 LYS HD2 1 1
9 51605 2 2 155 LYS HD3 H 12.783 10.567 5.348 1.00 . B B . 155 LYS HD3 1 1
9 51606 2 2 155 LYS HE2 H 14.022 12.325 6.764 1.00 . B B . 155 LYS HE2 1 1
9 51607 2 2 155 LYS HE3 H 13.104 13.510 5.835 1.00 . B B . 155 LYS HE3 1 1
9 51608 2 2 155 LYS HG2 H 15.197 11.232 5.109 1.00 . B B . 155 LYS HG2 1 1
9 51609 2 2 155 LYS HG3 H 14.687 12.371 3.860 1.00 . B B . 155 LYS HG3 1 1
9 51610 2 2 155 LYS HZ1 H 11.921 11.303 7.434 1.00 . B B . 155 LYS HZ1 1 1
9 51611 2 2 155 LYS HZ2 H 11.062 12.490 6.591 1.00 . B B . 155 LYS HZ2 1 1
9 51612 2 2 155 LYS HZ3 H 12.008 12.918 7.924 1.00 . B B . 155 LYS HZ3 1 1
9 51613 2 2 155 LYS N N 16.949 10.239 3.486 1.00 . B B . 155 LYS N 1 1
9 51614 2 2 155 LYS NZ N 11.945 12.289 7.099 1.00 . B B . 155 LYS NZ 1 1
9 51615 2 2 155 LYS O O 15.609 12.376 1.664 1.00 . B B . 155 LYS O 1 1
9 51616 2 2 156 PRO C C 15.394 11.874 -1.650 1.00 . B B . 156 PRO C 1 1
9 51617 2 2 156 PRO CA C 16.667 11.698 -0.829 1.00 . B B . 156 PRO CA 1 1
9 51618 2 2 156 PRO CB C 17.746 10.991 -1.667 1.00 . B B . 156 PRO CB 1 1
9 51619 2 2 156 PRO CD C 16.929 9.452 -0.010 1.00 . B B . 156 PRO CD 1 1
9 51620 2 2 156 PRO CG C 18.055 9.702 -0.968 1.00 . B B . 156 PRO CG 1 1
9 51621 2 2 156 PRO HA H 17.028 12.663 -0.513 1.00 . B B . 156 PRO HA 1 1
9 51622 2 2 156 PRO HB2 H 17.368 10.803 -2.664 1.00 . B B . 156 PRO HB2 1 1
9 51623 2 2 156 PRO HB3 H 18.633 11.604 -1.716 1.00 . B B . 156 PRO HB3 1 1
9 51624 2 2 156 PRO HD2 H 16.146 8.880 -0.484 1.00 . B B . 156 PRO HD2 1 1
9 51625 2 2 156 PRO HD3 H 17.290 8.947 0.874 1.00 . B B . 156 PRO HD3 1 1
9 51626 2 2 156 PRO HG2 H 18.119 8.900 -1.690 1.00 . B B . 156 PRO HG2 1 1
9 51627 2 2 156 PRO HG3 H 18.983 9.793 -0.426 1.00 . B B . 156 PRO HG3 1 1
9 51628 2 2 156 PRO N N 16.474 10.805 0.305 1.00 . B B . 156 PRO N 1 1
9 51629 2 2 156 PRO O O 14.375 11.231 -1.389 1.00 . B B . 156 PRO O 1 1
9 51630 2 2 157 GLU C C 14.192 11.859 -4.507 1.00 . B B . 157 GLU C 1 1
9 51631 2 2 157 GLU CA C 14.328 13.004 -3.511 1.00 . B B . 157 GLU CA 1 1
9 51632 2 2 157 GLU CB C 14.496 14.332 -4.250 1.00 . B B . 157 GLU CB 1 1
9 51633 2 2 157 GLU CD C 12.755 16.135 -4.506 1.00 . B B . 157 GLU CD 1 1
9 51634 2 2 157 GLU CG C 13.240 14.782 -4.974 1.00 . B B . 157 GLU CG 1 1
9 51635 2 2 157 GLU H H 16.294 13.249 -2.782 1.00 . B B . 157 GLU H 1 1
9 51636 2 2 157 GLU HA H 13.438 13.045 -2.899 1.00 . B B . 157 GLU HA 1 1
9 51637 2 2 157 GLU HB2 H 14.771 15.097 -3.537 1.00 . B B . 157 GLU HB2 1 1
9 51638 2 2 157 GLU HB3 H 15.286 14.231 -4.978 1.00 . B B . 157 GLU HB3 1 1
9 51639 2 2 157 GLU HG2 H 13.452 14.843 -6.030 1.00 . B B . 157 GLU HG2 1 1
9 51640 2 2 157 GLU HG3 H 12.461 14.055 -4.803 1.00 . B B . 157 GLU HG3 1 1
9 51641 2 2 157 GLU N N 15.460 12.753 -2.639 1.00 . B B . 157 GLU N 1 1
9 51642 2 2 157 GLU O O 15.054 11.666 -5.364 1.00 . B B . 157 GLU O 1 1
9 51643 2 2 157 GLU OE1 O 12.337 16.251 -3.336 1.00 . B B . 157 GLU OE1 1 1
9 51644 2 2 157 GLU OE2 O 12.797 17.090 -5.304 1.00 . B B . 157 GLU OE2 1 1
9 51645 2 2 158 ILE C C 12.450 10.415 -6.634 1.00 . B B . 158 ILE C 1 1
9 51646 2 2 158 ILE CA C 12.867 9.954 -5.245 1.00 . B B . 158 ILE CA 1 1
9 51647 2 2 158 ILE CB C 11.776 9.031 -4.658 1.00 . B B . 158 ILE CB 1 1
9 51648 2 2 158 ILE CD1 C 13.488 8.341 -2.897 1.00 . B B . 158 ILE CD1 1 1
9 51649 2 2 158 ILE CG1 C 12.056 8.749 -3.178 1.00 . B B . 158 ILE CG1 1 1
9 51650 2 2 158 ILE CG2 C 11.692 7.727 -5.441 1.00 . B B . 158 ILE CG2 1 1
9 51651 2 2 158 ILE H H 12.484 11.293 -3.651 1.00 . B B . 158 ILE H 1 1
9 51652 2 2 158 ILE HA H 13.783 9.386 -5.326 1.00 . B B . 158 ILE HA 1 1
9 51653 2 2 158 ILE HB H 10.825 9.536 -4.745 1.00 . B B . 158 ILE HB 1 1
9 51654 2 2 158 ILE HD11 H 13.770 7.542 -3.567 1.00 . B B . 158 ILE HD11 1 1
9 51655 2 2 158 ILE HD12 H 13.571 8.002 -1.875 1.00 . B B . 158 ILE HD12 1 1
9 51656 2 2 158 ILE HD13 H 14.141 9.187 -3.051 1.00 . B B . 158 ILE HD13 1 1
9 51657 2 2 158 ILE HG12 H 11.849 9.639 -2.602 1.00 . B B . 158 ILE HG12 1 1
9 51658 2 2 158 ILE HG13 H 11.410 7.951 -2.843 1.00 . B B . 158 ILE HG13 1 1
9 51659 2 2 158 ILE HG21 H 11.455 7.940 -6.473 1.00 . B B . 158 ILE HG21 1 1
9 51660 2 2 158 ILE HG22 H 10.919 7.101 -5.017 1.00 . B B . 158 ILE HG22 1 1
9 51661 2 2 158 ILE HG23 H 12.640 7.214 -5.388 1.00 . B B . 158 ILE HG23 1 1
9 51662 2 2 158 ILE N N 13.118 11.094 -4.370 1.00 . B B . 158 ILE N 1 1
9 51663 2 2 158 ILE O O 12.758 9.766 -7.637 1.00 . B B . 158 ILE O 1 1
9 51664 2 2 159 LYS C C 12.481 12.429 -8.827 1.00 . B B . 159 LYS C 1 1
9 51665 2 2 159 LYS CA C 11.291 12.120 -7.927 1.00 . B B . 159 LYS CA 1 1
9 51666 2 2 159 LYS CB C 10.494 13.400 -7.654 1.00 . B B . 159 LYS CB 1 1
9 51667 2 2 159 LYS CD C 9.010 14.444 -5.903 1.00 . B B . 159 LYS CD 1 1
9 51668 2 2 159 LYS CE C 8.230 15.476 -6.703 1.00 . B B . 159 LYS CE 1 1
9 51669 2 2 159 LYS CG C 9.307 13.195 -6.720 1.00 . B B . 159 LYS CG 1 1
9 51670 2 2 159 LYS H H 11.560 12.010 -5.835 1.00 . B B . 159 LYS H 1 1
9 51671 2 2 159 LYS HA H 10.652 11.398 -8.415 1.00 . B B . 159 LYS HA 1 1
9 51672 2 2 159 LYS HB2 H 11.154 14.128 -7.208 1.00 . B B . 159 LYS HB2 1 1
9 51673 2 2 159 LYS HB3 H 10.126 13.788 -8.594 1.00 . B B . 159 LYS HB3 1 1
9 51674 2 2 159 LYS HD2 H 8.430 14.164 -5.037 1.00 . B B . 159 LYS HD2 1 1
9 51675 2 2 159 LYS HD3 H 9.945 14.883 -5.583 1.00 . B B . 159 LYS HD3 1 1
9 51676 2 2 159 LYS HE2 H 8.427 16.455 -6.292 1.00 . B B . 159 LYS HE2 1 1
9 51677 2 2 159 LYS HE3 H 8.566 15.445 -7.730 1.00 . B B . 159 LYS HE3 1 1
9 51678 2 2 159 LYS HG2 H 8.436 12.950 -7.308 1.00 . B B . 159 LYS HG2 1 1
9 51679 2 2 159 LYS HG3 H 9.527 12.379 -6.045 1.00 . B B . 159 LYS HG3 1 1
9 51680 2 2 159 LYS HZ1 H 6.544 14.290 -7.073 1.00 . B B . 159 LYS HZ1 1 1
9 51681 2 2 159 LYS HZ2 H 6.256 15.952 -7.208 1.00 . B B . 159 LYS HZ2 1 1
9 51682 2 2 159 LYS HZ3 H 6.421 15.245 -5.680 1.00 . B B . 159 LYS HZ3 1 1
9 51683 2 2 159 LYS N N 11.756 11.544 -6.675 1.00 . B B . 159 LYS N 1 1
9 51684 2 2 159 LYS NZ N 6.762 15.222 -6.664 1.00 . B B . 159 LYS NZ 1 1
9 51685 2 2 159 LYS O O 13.389 13.166 -8.436 1.00 . B B . 159 LYS O 1 1
9 51686 2 2 160 GLY C C 14.863 11.450 -10.484 1.00 . B B . 160 GLY C 1 1
9 51687 2 2 160 GLY CA C 13.567 12.077 -10.952 1.00 . B B . 160 GLY CA 1 1
9 51688 2 2 160 GLY H H 11.706 11.300 -10.290 1.00 . B B . 160 GLY H 1 1
9 51689 2 2 160 GLY HA2 H 13.300 11.658 -11.912 1.00 . B B . 160 GLY HA2 1 1
9 51690 2 2 160 GLY HA3 H 13.719 13.139 -11.068 1.00 . B B . 160 GLY HA3 1 1
9 51691 2 2 160 GLY N N 12.476 11.860 -10.023 1.00 . B B . 160 GLY N 1 1
9 51692 2 2 160 GLY O O 15.944 11.944 -10.800 1.00 . B B . 160 GLY O 1 1
9 51693 2 2 161 ASN C C 15.820 8.181 -9.383 1.00 . B B . 161 ASN C 1 1
9 51694 2 2 161 ASN CA C 15.946 9.690 -9.215 1.00 . B B . 161 ASN CA 1 1
9 51695 2 2 161 ASN CB C 16.166 10.036 -7.743 1.00 . B B . 161 ASN CB 1 1
9 51696 2 2 161 ASN CG C 17.630 10.240 -7.398 1.00 . B B . 161 ASN CG 1 1
9 51697 2 2 161 ASN H H 13.870 10.022 -9.498 1.00 . B B . 161 ASN H 1 1
9 51698 2 2 161 ASN HA H 16.794 10.033 -9.786 1.00 . B B . 161 ASN HA 1 1
9 51699 2 2 161 ASN HB2 H 15.633 10.946 -7.514 1.00 . B B . 161 ASN HB2 1 1
9 51700 2 2 161 ASN HB3 H 15.777 9.234 -7.131 1.00 . B B . 161 ASN HB3 1 1
9 51701 2 2 161 ASN HD21 H 17.134 11.501 -5.944 1.00 . B B . 161 ASN HD21 1 1
9 51702 2 2 161 ASN HD22 H 18.830 11.230 -6.161 1.00 . B B . 161 ASN HD22 1 1
9 51703 2 2 161 ASN N N 14.761 10.369 -9.723 1.00 . B B . 161 ASN N 1 1
9 51704 2 2 161 ASN ND2 N 17.892 11.073 -6.400 1.00 . B B . 161 ASN ND2 1 1
9 51705 2 2 161 ASN O O 16.737 7.522 -9.872 1.00 . B B . 161 ASN O 1 1
9 51706 2 2 161 ASN OD1 O 18.517 9.653 -8.014 1.00 . B B . 161 ASN OD1 1 1
9 51707 2 2 162 MET C C 14.029 5.837 -10.529 1.00 . B B . 162 MET C 1 1
9 51708 2 2 162 MET CA C 14.449 6.194 -9.106 1.00 . B B . 162 MET CA 1 1
9 51709 2 2 162 MET CB C 13.392 5.720 -8.102 1.00 . B B . 162 MET CB 1 1
9 51710 2 2 162 MET CE C 12.772 3.976 -5.328 1.00 . B B . 162 MET CE 1 1
9 51711 2 2 162 MET CG C 13.233 4.203 -8.053 1.00 . B B . 162 MET CG 1 1
9 51712 2 2 162 MET H H 13.969 8.201 -8.615 1.00 . B B . 162 MET H 1 1
9 51713 2 2 162 MET HA H 15.385 5.697 -8.890 1.00 . B B . 162 MET HA 1 1
9 51714 2 2 162 MET HB2 H 13.670 6.064 -7.116 1.00 . B B . 162 MET HB2 1 1
9 51715 2 2 162 MET HB3 H 12.438 6.150 -8.368 1.00 . B B . 162 MET HB3 1 1
9 51716 2 2 162 MET HE1 H 13.743 3.501 -5.323 1.00 . B B . 162 MET HE1 1 1
9 51717 2 2 162 MET HE2 H 12.172 3.576 -4.524 1.00 . B B . 162 MET HE2 1 1
9 51718 2 2 162 MET HE3 H 12.892 5.040 -5.189 1.00 . B B . 162 MET HE3 1 1
9 51719 2 2 162 MET HG2 H 12.967 3.853 -9.038 1.00 . B B . 162 MET HG2 1 1
9 51720 2 2 162 MET HG3 H 14.176 3.764 -7.760 1.00 . B B . 162 MET HG3 1 1
9 51721 2 2 162 MET N N 14.676 7.631 -8.989 1.00 . B B . 162 MET N 1 1
9 51722 2 2 162 MET O O 12.924 5.351 -10.769 1.00 . B B . 162 MET O 1 1
9 51723 2 2 162 MET SD S 11.963 3.663 -6.892 1.00 . B B . 162 MET SD 1 1
9 51724 2 2 163 SER C C 15.872 5.168 -13.514 1.00 . B B . 163 SER C 1 1
9 51725 2 2 163 SER CA C 14.652 5.820 -12.870 1.00 . B B . 163 SER CA 1 1
9 51726 2 2 163 SER CB C 14.284 7.104 -13.611 1.00 . B B . 163 SER CB 1 1
9 51727 2 2 163 SER H H 15.742 6.570 -11.223 1.00 . B B . 163 SER H 1 1
9 51728 2 2 163 SER HA H 13.820 5.133 -12.917 1.00 . B B . 163 SER HA 1 1
9 51729 2 2 163 SER HB2 H 14.535 6.998 -14.657 1.00 . B B . 163 SER HB2 1 1
9 51730 2 2 163 SER HB3 H 13.224 7.283 -13.511 1.00 . B B . 163 SER HB3 1 1
9 51731 2 2 163 SER HG H 14.443 9.009 -13.172 1.00 . B B . 163 SER HG 1 1
9 51732 2 2 163 SER N N 14.908 6.119 -11.471 1.00 . B B . 163 SER N 1 1
9 51733 2 2 163 SER O O 15.834 4.759 -14.677 1.00 . B B . 163 SER O 1 1
9 51734 2 2 163 SER OG O 14.989 8.217 -13.080 1.00 . B B . 163 SER OG 1 1
9 51735 2 2 164 GLY C C 19.283 4.497 -12.236 1.00 . B B . 164 GLY C 1 1
9 51736 2 2 164 GLY CA C 18.166 4.479 -13.256 1.00 . B B . 164 GLY CA 1 1
9 51737 2 2 164 GLY H H 16.919 5.412 -11.830 1.00 . B B . 164 GLY H 1 1
9 51738 2 2 164 GLY HA2 H 17.962 3.454 -13.532 1.00 . B B . 164 GLY HA2 1 1
9 51739 2 2 164 GLY HA3 H 18.485 5.022 -14.133 1.00 . B B . 164 GLY HA3 1 1
9 51740 2 2 164 GLY N N 16.951 5.075 -12.749 1.00 . B B . 164 GLY N 1 1
9 51741 2 2 164 GLY O O 19.234 3.781 -11.237 1.00 . B B . 164 GLY O 1 1
9 51742 2 2 165 ASN C C 21.137 6.405 -10.434 1.00 . B B . 165 ASN C 1 1
9 51743 2 2 165 ASN CA C 21.419 5.424 -11.573 1.00 . B B . 165 ASN CA 1 1
9 51744 2 2 165 ASN CB C 22.701 5.810 -12.335 1.00 . B B . 165 ASN CB 1 1
9 51745 2 2 165 ASN CG C 22.538 7.014 -13.251 1.00 . B B . 165 ASN CG 1 1
9 51746 2 2 165 ASN H H 20.251 5.899 -13.270 1.00 . B B . 165 ASN H 1 1
9 51747 2 2 165 ASN HA H 21.562 4.445 -11.140 1.00 . B B . 165 ASN HA 1 1
9 51748 2 2 165 ASN HB2 H 23.478 6.037 -11.622 1.00 . B B . 165 ASN HB2 1 1
9 51749 2 2 165 ASN HB3 H 23.012 4.969 -12.937 1.00 . B B . 165 ASN HB3 1 1
9 51750 2 2 165 ASN HD21 H 21.789 5.864 -14.688 1.00 . B B . 165 ASN HD21 1 1
9 51751 2 2 165 ASN HD22 H 21.919 7.549 -15.060 1.00 . B B . 165 ASN HD22 1 1
9 51752 2 2 165 ASN N N 20.281 5.329 -12.475 1.00 . B B . 165 ASN N 1 1
9 51753 2 2 165 ASN ND2 N 22.030 6.786 -14.452 1.00 . B B . 165 ASN ND2 1 1
9 51754 2 2 165 ASN O O 21.229 7.623 -10.595 1.00 . B B . 165 ASN O 1 1
9 51755 2 2 165 ASN OD1 O 22.878 8.137 -12.885 1.00 . B B . 165 ASN OD1 1 1
9 51756 2 2 166 PHE C C 21.780 7.060 -7.444 1.00 . B B . 166 PHE C 1 1
9 51757 2 2 166 PHE CA C 20.473 6.650 -8.103 1.00 . B B . 166 PHE CA 1 1
9 51758 2 2 166 PHE CB C 19.627 5.834 -7.121 1.00 . B B . 166 PHE CB 1 1
9 51759 2 2 166 PHE CD1 C 19.454 7.410 -5.171 1.00 . B B . 166 PHE CD1 1 1
9 51760 2 2 166 PHE CD2 C 17.440 6.647 -6.197 1.00 . B B . 166 PHE CD2 1 1
9 51761 2 2 166 PHE CE1 C 18.716 8.149 -4.268 1.00 . B B . 166 PHE CE1 1 1
9 51762 2 2 166 PHE CE2 C 16.696 7.382 -5.295 1.00 . B B . 166 PHE CE2 1 1
9 51763 2 2 166 PHE CG C 18.825 6.653 -6.147 1.00 . B B . 166 PHE CG 1 1
9 51764 2 2 166 PHE CZ C 17.337 8.135 -4.328 1.00 . B B . 166 PHE CZ 1 1
9 51765 2 2 166 PHE H H 20.694 4.876 -9.235 1.00 . B B . 166 PHE H 1 1
9 51766 2 2 166 PHE HA H 19.928 7.532 -8.406 1.00 . B B . 166 PHE HA 1 1
9 51767 2 2 166 PHE HB2 H 18.938 5.220 -7.677 1.00 . B B . 166 PHE HB2 1 1
9 51768 2 2 166 PHE HB3 H 20.283 5.198 -6.549 1.00 . B B . 166 PHE HB3 1 1
9 51769 2 2 166 PHE HD1 H 20.534 7.421 -5.123 1.00 . B B . 166 PHE HD1 1 1
9 51770 2 2 166 PHE HD2 H 16.938 6.060 -6.952 1.00 . B B . 166 PHE HD2 1 1
9 51771 2 2 166 PHE HE1 H 19.217 8.737 -3.514 1.00 . B B . 166 PHE HE1 1 1
9 51772 2 2 166 PHE HE2 H 15.617 7.367 -5.344 1.00 . B B . 166 PHE HE2 1 1
9 51773 2 2 166 PHE HZ H 16.761 8.711 -3.621 1.00 . B B . 166 PHE HZ 1 1
9 51774 2 2 166 PHE N N 20.766 5.854 -9.289 1.00 . B B . 166 PHE N 1 1
9 51775 2 2 166 PHE O O 22.461 6.231 -6.839 1.00 . B B . 166 PHE O 1 1
9 51776 2 2 167 THR C C 23.133 9.709 -5.785 1.00 . B B . 167 THR C 1 1
9 51777 2 2 167 THR CA C 23.377 8.815 -6.998 1.00 . B B . 167 THR CA 1 1
9 51778 2 2 167 THR CB C 24.194 9.593 -8.044 1.00 . B B . 167 THR CB 1 1
9 51779 2 2 167 THR CG2 C 25.654 9.688 -7.627 1.00 . B B . 167 THR CG2 1 1
9 51780 2 2 167 THR H H 21.547 8.947 -8.049 1.00 . B B . 167 THR H 1 1
9 51781 2 2 167 THR HA H 23.958 7.959 -6.687 1.00 . B B . 167 THR HA 1 1
9 51782 2 2 167 THR HB H 23.790 10.593 -8.129 1.00 . B B . 167 THR HB 1 1
9 51783 2 2 167 THR HG1 H 23.420 8.252 -9.271 1.00 . B B . 167 THR HG1 1 1
9 51784 2 2 167 THR HG21 H 26.054 8.694 -7.492 1.00 . B B . 167 THR HG21 1 1
9 51785 2 2 167 THR HG22 H 25.729 10.236 -6.698 1.00 . B B . 167 THR HG22 1 1
9 51786 2 2 167 THR HG23 H 26.215 10.200 -8.395 1.00 . B B . 167 THR HG23 1 1
9 51787 2 2 167 THR N N 22.137 8.326 -7.570 1.00 . B B . 167 THR N 1 1
9 51788 2 2 167 THR O O 22.338 10.649 -5.839 1.00 . B B . 167 THR O 1 1
9 51789 2 2 167 THR OG1 O 24.098 8.938 -9.316 1.00 . B B . 167 THR OG1 1 1
9 51790 2 2 168 TYR C C 25.086 10.273 -2.822 1.00 . B B . 168 TYR C 1 1
9 51791 2 2 168 TYR CA C 23.710 10.168 -3.467 1.00 . B B . 168 TYR CA 1 1
9 51792 2 2 168 TYR CB C 22.712 9.533 -2.492 1.00 . B B . 168 TYR CB 1 1
9 51793 2 2 168 TYR CD1 C 21.469 11.526 -1.572 1.00 . B B . 168 TYR CD1 1 1
9 51794 2 2 168 TYR CD2 C 22.817 10.249 -0.076 1.00 . B B . 168 TYR CD2 1 1
9 51795 2 2 168 TYR CE1 C 21.120 12.377 -0.539 1.00 . B B . 168 TYR CE1 1 1
9 51796 2 2 168 TYR CE2 C 22.475 11.094 0.961 1.00 . B B . 168 TYR CE2 1 1
9 51797 2 2 168 TYR CG C 22.325 10.453 -1.357 1.00 . B B . 168 TYR CG 1 1
9 51798 2 2 168 TYR CZ C 21.624 12.155 0.725 1.00 . B B . 168 TYR CZ 1 1
9 51799 2 2 168 TYR H H 24.412 8.615 -4.715 1.00 . B B . 168 TYR H 1 1
9 51800 2 2 168 TYR HA H 23.371 11.160 -3.726 1.00 . B B . 168 TYR HA 1 1
9 51801 2 2 168 TYR HB2 H 21.812 9.267 -3.028 1.00 . B B . 168 TYR HB2 1 1
9 51802 2 2 168 TYR HB3 H 23.149 8.642 -2.064 1.00 . B B . 168 TYR HB3 1 1
9 51803 2 2 168 TYR HD1 H 21.074 11.692 -2.563 1.00 . B B . 168 TYR HD1 1 1
9 51804 2 2 168 TYR HD2 H 23.482 9.417 0.106 1.00 . B B . 168 TYR HD2 1 1
9 51805 2 2 168 TYR HE1 H 20.454 13.208 -0.726 1.00 . B B . 168 TYR HE1 1 1
9 51806 2 2 168 TYR HE2 H 22.869 10.919 1.950 1.00 . B B . 168 TYR HE2 1 1
9 51807 2 2 168 TYR HH H 22.073 13.430 2.098 1.00 . B B . 168 TYR HH 1 1
9 51808 2 2 168 TYR N N 23.814 9.395 -4.694 1.00 . B B . 168 TYR N 1 1
9 51809 2 2 168 TYR O O 25.846 9.304 -2.810 1.00 . B B . 168 TYR O 1 1
9 51810 2 2 168 TYR OH O 21.278 12.999 1.757 1.00 . B B . 168 TYR OH 1 1
9 51811 2 2 169 ILE C C 26.566 11.892 -0.185 1.00 . B B . 169 ILE C 1 1
9 51812 2 2 169 ILE CA C 26.714 11.659 -1.684 1.00 . B B . 169 ILE CA 1 1
9 51813 2 2 169 ILE CB C 27.458 12.863 -2.307 1.00 . B B . 169 ILE CB 1 1
9 51814 2 2 169 ILE CD1 C 28.182 11.586 -4.405 1.00 . B B . 169 ILE CD1 1 1
9 51815 2 2 169 ILE CG1 C 27.439 12.782 -3.838 1.00 . B B . 169 ILE CG1 1 1
9 51816 2 2 169 ILE CG2 C 28.891 12.928 -1.797 1.00 . B B . 169 ILE CG2 1 1
9 51817 2 2 169 ILE H H 24.778 12.191 -2.355 1.00 . B B . 169 ILE H 1 1
9 51818 2 2 169 ILE HA H 27.309 10.773 -1.843 1.00 . B B . 169 ILE HA 1 1
9 51819 2 2 169 ILE HB H 26.953 13.766 -1.997 1.00 . B B . 169 ILE HB 1 1
9 51820 2 2 169 ILE HD11 H 29.209 11.606 -4.071 1.00 . B B . 169 ILE HD11 1 1
9 51821 2 2 169 ILE HD12 H 28.155 11.627 -5.484 1.00 . B B . 169 ILE HD12 1 1
9 51822 2 2 169 ILE HD13 H 27.710 10.676 -4.067 1.00 . B B . 169 ILE HD13 1 1
9 51823 2 2 169 ILE HG12 H 26.414 12.723 -4.175 1.00 . B B . 169 ILE HG12 1 1
9 51824 2 2 169 ILE HG13 H 27.892 13.676 -4.241 1.00 . B B . 169 ILE HG13 1 1
9 51825 2 2 169 ILE HG21 H 29.388 13.785 -2.226 1.00 . B B . 169 ILE HG21 1 1
9 51826 2 2 169 ILE HG22 H 29.415 12.027 -2.082 1.00 . B B . 169 ILE HG22 1 1
9 51827 2 2 169 ILE HG23 H 28.886 13.015 -0.720 1.00 . B B . 169 ILE HG23 1 1
9 51828 2 2 169 ILE N N 25.417 11.447 -2.311 1.00 . B B . 169 ILE N 1 1
9 51829 2 2 169 ILE O O 25.885 12.825 0.246 1.00 . B B . 169 ILE O 1 1
9 51830 2 2 170 ILE C C 28.480 11.690 2.548 1.00 . B B . 170 ILE C 1 1
9 51831 2 2 170 ILE CA C 27.144 11.160 2.049 1.00 . B B . 170 ILE CA 1 1
9 51832 2 2 170 ILE CB C 26.833 9.819 2.750 1.00 . B B . 170 ILE CB 1 1
9 51833 2 2 170 ILE CD1 C 25.302 7.777 2.657 1.00 . B B . 170 ILE CD1 1 1
9 51834 2 2 170 ILE CG1 C 25.589 9.170 2.136 1.00 . B B . 170 ILE CG1 1 1
9 51835 2 2 170 ILE CG2 C 26.639 10.037 4.245 1.00 . B B . 170 ILE CG2 1 1
9 51836 2 2 170 ILE H H 27.695 10.294 0.199 1.00 . B B . 170 ILE H 1 1
9 51837 2 2 170 ILE HA H 26.368 11.869 2.299 1.00 . B B . 170 ILE HA 1 1
9 51838 2 2 170 ILE HB H 27.678 9.164 2.616 1.00 . B B . 170 ILE HB 1 1
9 51839 2 2 170 ILE HD11 H 24.410 7.394 2.183 1.00 . B B . 170 ILE HD11 1 1
9 51840 2 2 170 ILE HD12 H 25.154 7.815 3.726 1.00 . B B . 170 ILE HD12 1 1
9 51841 2 2 170 ILE HD13 H 26.135 7.128 2.433 1.00 . B B . 170 ILE HD13 1 1
9 51842 2 2 170 ILE HG12 H 24.731 9.786 2.352 1.00 . B B . 170 ILE HG12 1 1
9 51843 2 2 170 ILE HG13 H 25.717 9.105 1.065 1.00 . B B . 170 ILE HG13 1 1
9 51844 2 2 170 ILE HG21 H 27.511 10.522 4.656 1.00 . B B . 170 ILE HG21 1 1
9 51845 2 2 170 ILE HG22 H 26.496 9.083 4.732 1.00 . B B . 170 ILE HG22 1 1
9 51846 2 2 170 ILE HG23 H 25.771 10.657 4.409 1.00 . B B . 170 ILE HG23 1 1
9 51847 2 2 170 ILE N N 27.187 11.031 0.602 1.00 . B B . 170 ILE N 1 1
9 51848 2 2 170 ILE O O 29.512 11.035 2.396 1.00 . B B . 170 ILE O 1 1
9 51849 2 2 171 ASP C C 29.564 13.736 5.133 1.00 . B B . 171 ASP C 1 1
9 51850 2 2 171 ASP CA C 29.671 13.506 3.628 1.00 . B B . 171 ASP CA 1 1
9 51851 2 2 171 ASP CB C 29.942 14.824 2.894 1.00 . B B . 171 ASP CB 1 1
9 51852 2 2 171 ASP CG C 28.918 15.903 3.191 1.00 . B B . 171 ASP CG 1 1
9 51853 2 2 171 ASP H H 27.610 13.361 3.199 1.00 . B B . 171 ASP H 1 1
9 51854 2 2 171 ASP HA H 30.491 12.828 3.441 1.00 . B B . 171 ASP HA 1 1
9 51855 2 2 171 ASP HB2 H 30.911 15.194 3.185 1.00 . B B . 171 ASP HB2 1 1
9 51856 2 2 171 ASP HB3 H 29.941 14.640 1.830 1.00 . B B . 171 ASP HB3 1 1
9 51857 2 2 171 ASP N N 28.461 12.884 3.116 1.00 . B B . 171 ASP N 1 1
9 51858 2 2 171 ASP O O 28.749 13.093 5.800 1.00 . B B . 171 ASP O 1 1
9 51859 2 2 171 ASP OD1 O 27.793 15.829 2.658 1.00 . B B . 171 ASP OD1 1 1
9 51860 2 2 171 ASP OD2 O 29.251 16.851 3.934 1.00 . B B . 171 ASP OD2 1 1
9 51861 2 2 172 LYS C C 31.014 13.843 7.896 1.00 . B B . 172 LYS C 1 1
9 51862 2 2 172 LYS CA C 30.414 14.983 7.082 1.00 . B B . 172 LYS CA 1 1
9 51863 2 2 172 LYS CB C 29.011 15.318 7.605 1.00 . B B . 172 LYS CB 1 1
9 51864 2 2 172 LYS CD C 27.137 16.975 7.787 1.00 . B B . 172 LYS CD 1 1
9 51865 2 2 172 LYS CE C 26.827 18.463 7.806 1.00 . B B . 172 LYS CE 1 1
9 51866 2 2 172 LYS CG C 28.518 16.700 7.215 1.00 . B B . 172 LYS CG 1 1
9 51867 2 2 172 LYS H H 31.000 15.128 5.051 1.00 . B B . 172 LYS H 1 1
9 51868 2 2 172 LYS HA H 31.044 15.853 7.199 1.00 . B B . 172 LYS HA 1 1
9 51869 2 2 172 LYS HB2 H 28.315 14.591 7.218 1.00 . B B . 172 LYS HB2 1 1
9 51870 2 2 172 LYS HB3 H 29.019 15.254 8.684 1.00 . B B . 172 LYS HB3 1 1
9 51871 2 2 172 LYS HD2 H 26.398 16.471 7.180 1.00 . B B . 172 LYS HD2 1 1
9 51872 2 2 172 LYS HD3 H 27.095 16.594 8.797 1.00 . B B . 172 LYS HD3 1 1
9 51873 2 2 172 LYS HE2 H 26.915 18.852 6.802 1.00 . B B . 172 LYS HE2 1 1
9 51874 2 2 172 LYS HE3 H 25.816 18.602 8.157 1.00 . B B . 172 LYS HE3 1 1
9 51875 2 2 172 LYS HG2 H 29.208 17.438 7.592 1.00 . B B . 172 LYS HG2 1 1
9 51876 2 2 172 LYS HG3 H 28.472 16.765 6.138 1.00 . B B . 172 LYS HG3 1 1
9 51877 2 2 172 LYS HZ1 H 27.742 18.804 9.652 1.00 . B B . 172 LYS HZ1 1 1
9 51878 2 2 172 LYS HZ2 H 27.467 20.212 8.755 1.00 . B B . 172 LYS HZ2 1 1
9 51879 2 2 172 LYS HZ3 H 28.724 19.168 8.325 1.00 . B B . 172 LYS HZ3 1 1
9 51880 2 2 172 LYS N N 30.388 14.651 5.653 1.00 . B B . 172 LYS N 1 1
9 51881 2 2 172 LYS NZ N 27.754 19.212 8.696 1.00 . B B . 172 LYS NZ 1 1
9 51882 2 2 172 LYS O O 30.651 13.632 9.054 1.00 . B B . 172 LYS O 1 1
9 51883 2 2 173 LEU C C 34.117 12.115 7.823 1.00 . B B . 173 LEU C 1 1
9 51884 2 2 173 LEU CA C 32.602 12.007 7.950 1.00 . B B . 173 LEU CA 1 1
9 51885 2 2 173 LEU CB C 32.122 10.685 7.349 1.00 . B B . 173 LEU CB 1 1
9 51886 2 2 173 LEU CD1 C 30.201 9.196 6.748 1.00 . B B . 173 LEU CD1 1 1
9 51887 2 2 173 LEU CD2 C 30.525 9.910 9.120 1.00 . B B . 173 LEU CD2 1 1
9 51888 2 2 173 LEU CG C 30.671 10.316 7.661 1.00 . B B . 173 LEU CG 1 1
9 51889 2 2 173 LEU H H 32.220 13.365 6.381 1.00 . B B . 173 LEU H 1 1
9 51890 2 2 173 LEU HA H 32.336 12.036 8.996 1.00 . B B . 173 LEU HA 1 1
9 51891 2 2 173 LEU HB2 H 32.234 10.741 6.277 1.00 . B B . 173 LEU HB2 1 1
9 51892 2 2 173 LEU HB3 H 32.758 9.896 7.720 1.00 . B B . 173 LEU HB3 1 1
9 51893 2 2 173 LEU HD11 H 29.176 8.944 6.983 1.00 . B B . 173 LEU HD11 1 1
9 51894 2 2 173 LEU HD12 H 30.826 8.329 6.895 1.00 . B B . 173 LEU HD12 1 1
9 51895 2 2 173 LEU HD13 H 30.264 9.517 5.719 1.00 . B B . 173 LEU HD13 1 1
9 51896 2 2 173 LEU HD21 H 31.109 9.020 9.303 1.00 . B B . 173 LEU HD21 1 1
9 51897 2 2 173 LEU HD22 H 29.485 9.711 9.337 1.00 . B B . 173 LEU HD22 1 1
9 51898 2 2 173 LEU HD23 H 30.879 10.709 9.753 1.00 . B B . 173 LEU HD23 1 1
9 51899 2 2 173 LEU HG H 30.042 11.177 7.486 1.00 . B B . 173 LEU HG 1 1
9 51900 2 2 173 LEU N N 31.950 13.128 7.291 1.00 . B B . 173 LEU N 1 1
9 51901 2 2 173 LEU O O 34.630 12.786 6.924 1.00 . B B . 173 LEU O 1 1
9 51902 2 2 174 ILE C C 36.800 10.159 8.137 1.00 . B B . 174 ILE C 1 1
9 51903 2 2 174 ILE CA C 36.278 11.463 8.736 1.00 . B B . 174 ILE CA 1 1
9 51904 2 2 174 ILE CB C 36.843 11.645 10.164 1.00 . B B . 174 ILE CB 1 1
9 51905 2 2 174 ILE CD1 C 36.962 10.515 12.449 1.00 . B B . 174 ILE CD1 1 1
9 51906 2 2 174 ILE CG1 C 36.240 10.611 11.121 1.00 . B B . 174 ILE CG1 1 1
9 51907 2 2 174 ILE CG2 C 36.581 13.061 10.662 1.00 . B B . 174 ILE CG2 1 1
9 51908 2 2 174 ILE H H 34.349 10.950 9.422 1.00 . B B . 174 ILE H 1 1
9 51909 2 2 174 ILE HA H 36.614 12.289 8.126 1.00 . B B . 174 ILE HA 1 1
9 51910 2 2 174 ILE HB H 37.910 11.499 10.123 1.00 . B B . 174 ILE HB 1 1
9 51911 2 2 174 ILE HD11 H 37.983 10.202 12.280 1.00 . B B . 174 ILE HD11 1 1
9 51912 2 2 174 ILE HD12 H 36.463 9.793 13.078 1.00 . B B . 174 ILE HD12 1 1
9 51913 2 2 174 ILE HD13 H 36.958 11.479 12.931 1.00 . B B . 174 ILE HD13 1 1
9 51914 2 2 174 ILE HG12 H 35.211 10.870 11.322 1.00 . B B . 174 ILE HG12 1 1
9 51915 2 2 174 ILE HG13 H 36.275 9.640 10.651 1.00 . B B . 174 ILE HG13 1 1
9 51916 2 2 174 ILE HG21 H 36.969 13.169 11.664 1.00 . B B . 174 ILE HG21 1 1
9 51917 2 2 174 ILE HG22 H 35.519 13.249 10.666 1.00 . B B . 174 ILE HG22 1 1
9 51918 2 2 174 ILE HG23 H 37.070 13.769 10.008 1.00 . B B . 174 ILE HG23 1 1
9 51919 2 2 174 ILE N N 34.821 11.461 8.735 1.00 . B B . 174 ILE N 1 1
9 51920 2 2 174 ILE O O 36.051 9.188 8.038 1.00 . B B . 174 ILE O 1 1
9 51921 2 2 175 PRO C C 38.611 7.691 8.033 1.00 . B B . 175 PRO C 1 1
9 51922 2 2 175 PRO CA C 38.684 8.918 7.117 1.00 . B B . 175 PRO CA 1 1
9 51923 2 2 175 PRO CB C 40.142 9.325 6.900 1.00 . B B . 175 PRO CB 1 1
9 51924 2 2 175 PRO CD C 39.029 11.252 7.752 1.00 . B B . 175 PRO CD 1 1
9 51925 2 2 175 PRO CG C 40.132 10.810 6.836 1.00 . B B . 175 PRO CG 1 1
9 51926 2 2 175 PRO HA H 38.233 8.679 6.166 1.00 . B B . 175 PRO HA 1 1
9 51927 2 2 175 PRO HB2 H 40.745 8.976 7.731 1.00 . B B . 175 PRO HB2 1 1
9 51928 2 2 175 PRO HB3 H 40.510 8.916 5.973 1.00 . B B . 175 PRO HB3 1 1
9 51929 2 2 175 PRO HD2 H 39.409 11.401 8.753 1.00 . B B . 175 PRO HD2 1 1
9 51930 2 2 175 PRO HD3 H 38.571 12.157 7.382 1.00 . B B . 175 PRO HD3 1 1
9 51931 2 2 175 PRO HG2 H 41.084 11.199 7.171 1.00 . B B . 175 PRO HG2 1 1
9 51932 2 2 175 PRO HG3 H 39.926 11.134 5.831 1.00 . B B . 175 PRO HG3 1 1
9 51933 2 2 175 PRO N N 38.077 10.123 7.711 1.00 . B B . 175 PRO N 1 1
9 51934 2 2 175 PRO O O 38.462 7.821 9.249 1.00 . B B . 175 PRO O 1 1
9 51935 2 2 176 ASN C C 37.282 4.916 8.641 1.00 . B B . 176 ASN C 1 1
9 51936 2 2 176 ASN CA C 38.692 5.222 8.142 1.00 . B B . 176 ASN CA 1 1
9 51937 2 2 176 ASN CB C 39.682 5.206 9.317 1.00 . B B . 176 ASN CB 1 1
9 51938 2 2 176 ASN CG C 39.947 3.809 9.840 1.00 . B B . 176 ASN CG 1 1
9 51939 2 2 176 ASN H H 38.872 6.493 6.449 1.00 . B B . 176 ASN H 1 1
9 51940 2 2 176 ASN HA H 38.977 4.451 7.440 1.00 . B B . 176 ASN HA 1 1
9 51941 2 2 176 ASN HB2 H 40.620 5.629 8.996 1.00 . B B . 176 ASN HB2 1 1
9 51942 2 2 176 ASN HB3 H 39.282 5.802 10.122 1.00 . B B . 176 ASN HB3 1 1
9 51943 2 2 176 ASN HD21 H 40.269 4.530 11.661 1.00 . B B . 176 ASN HD21 1 1
9 51944 2 2 176 ASN HD22 H 40.428 2.816 11.486 1.00 . B B . 176 ASN HD22 1 1
9 51945 2 2 176 ASN N N 38.739 6.506 7.424 1.00 . B B . 176 ASN N 1 1
9 51946 2 2 176 ASN ND2 N 40.243 3.708 11.123 1.00 . B B . 176 ASN ND2 1 1
9 51947 2 2 176 ASN O O 37.096 4.341 9.714 1.00 . B B . 176 ASN O 1 1
9 51948 2 2 176 ASN OD1 O 39.887 2.832 9.096 1.00 . B B . 176 ASN OD1 1 1
9 51949 2 2 177 THR C C 34.280 3.930 7.399 1.00 . B B . 177 THR C 1 1
9 51950 2 2 177 THR CA C 34.910 5.048 8.226 1.00 . B B . 177 THR CA 1 1
9 51951 2 2 177 THR CB C 34.073 6.328 8.062 1.00 . B B . 177 THR CB 1 1
9 51952 2 2 177 THR CG2 C 33.944 7.072 9.383 1.00 . B B . 177 THR CG2 1 1
9 51953 2 2 177 THR H H 36.484 5.738 7.006 1.00 . B B . 177 THR H 1 1
9 51954 2 2 177 THR HA H 34.890 4.766 9.268 1.00 . B B . 177 THR HA 1 1
9 51955 2 2 177 THR HB H 33.085 6.052 7.721 1.00 . B B . 177 THR HB 1 1
9 51956 2 2 177 THR HG1 H 35.131 7.912 7.527 1.00 . B B . 177 THR HG1 1 1
9 51957 2 2 177 THR HG21 H 33.514 6.414 10.125 1.00 . B B . 177 THR HG21 1 1
9 51958 2 2 177 THR HG22 H 33.304 7.931 9.249 1.00 . B B . 177 THR HG22 1 1
9 51959 2 2 177 THR HG23 H 34.920 7.398 9.710 1.00 . B B . 177 THR HG23 1 1
9 51960 2 2 177 THR N N 36.290 5.285 7.853 1.00 . B B . 177 THR N 1 1
9 51961 2 2 177 THR O O 33.796 4.161 6.291 1.00 . B B . 177 THR O 1 1
9 51962 2 2 177 THR OG1 O 34.683 7.177 7.082 1.00 . B B . 177 THR OG1 1 1
9 51963 2 2 178 ASN C C 32.191 1.738 7.309 1.00 . B B . 178 ASN C 1 1
9 51964 2 2 178 ASN CA C 33.700 1.581 7.232 1.00 . B B . 178 ASN CA 1 1
9 51965 2 2 178 ASN CB C 34.141 0.238 7.834 1.00 . B B . 178 ASN CB 1 1
9 51966 2 2 178 ASN CG C 34.153 0.237 9.353 1.00 . B B . 178 ASN CG 1 1
9 51967 2 2 178 ASN H H 34.753 2.567 8.789 1.00 . B B . 178 ASN H 1 1
9 51968 2 2 178 ASN HA H 34.000 1.624 6.194 1.00 . B B . 178 ASN HA 1 1
9 51969 2 2 178 ASN HB2 H 33.466 -0.535 7.502 1.00 . B B . 178 ASN HB2 1 1
9 51970 2 2 178 ASN HB3 H 35.137 0.012 7.486 1.00 . B B . 178 ASN HB3 1 1
9 51971 2 2 178 ASN HD21 H 36.074 0.741 9.360 1.00 . B B . 178 ASN HD21 1 1
9 51972 2 2 178 ASN HD22 H 35.333 0.576 10.917 1.00 . B B . 178 ASN HD22 1 1
9 51973 2 2 178 ASN N N 34.313 2.709 7.921 1.00 . B B . 178 ASN N 1 1
9 51974 2 2 178 ASN ND2 N 35.303 0.544 9.933 1.00 . B B . 178 ASN ND2 1 1
9 51975 2 2 178 ASN O O 31.600 1.661 8.386 1.00 . B B . 178 ASN O 1 1
9 51976 2 2 178 ASN OD1 O 33.145 -0.055 9.996 1.00 . B B . 178 ASN OD1 1 1
9 51977 2 2 179 TYR C C 29.399 1.088 5.426 1.00 . B B . 179 TYR C 1 1
9 51978 2 2 179 TYR CA C 30.138 2.207 6.144 1.00 . B B . 179 TYR CA 1 1
9 51979 2 2 179 TYR CB C 29.827 3.559 5.488 1.00 . B B . 179 TYR CB 1 1
9 51980 2 2 179 TYR CD1 C 31.507 3.938 3.631 1.00 . B B . 179 TYR CD1 1 1
9 51981 2 2 179 TYR CD2 C 29.259 3.422 3.037 1.00 . B B . 179 TYR CD2 1 1
9 51982 2 2 179 TYR CE1 C 31.846 4.014 2.292 1.00 . B B . 179 TYR CE1 1 1
9 51983 2 2 179 TYR CE2 C 29.590 3.495 1.701 1.00 . B B . 179 TYR CE2 1 1
9 51984 2 2 179 TYR CG C 30.207 3.641 4.025 1.00 . B B . 179 TYR CG 1 1
9 51985 2 2 179 TYR CZ C 30.882 3.791 1.331 1.00 . B B . 179 TYR CZ 1 1
9 51986 2 2 179 TYR H H 32.085 2.036 5.341 1.00 . B B . 179 TYR H 1 1
9 51987 2 2 179 TYR HA H 29.795 2.238 7.166 1.00 . B B . 179 TYR HA 1 1
9 51988 2 2 179 TYR HB2 H 28.767 3.750 5.564 1.00 . B B . 179 TYR HB2 1 1
9 51989 2 2 179 TYR HB3 H 30.363 4.336 6.013 1.00 . B B . 179 TYR HB3 1 1
9 51990 2 2 179 TYR HD1 H 32.258 4.110 4.388 1.00 . B B . 179 TYR HD1 1 1
9 51991 2 2 179 TYR HD2 H 28.247 3.191 3.328 1.00 . B B . 179 TYR HD2 1 1
9 51992 2 2 179 TYR HE1 H 32.862 4.249 2.006 1.00 . B B . 179 TYR HE1 1 1
9 51993 2 2 179 TYR HE2 H 28.834 3.322 0.949 1.00 . B B . 179 TYR HE2 1 1
9 51994 2 2 179 TYR HH H 31.778 3.126 -0.234 1.00 . B B . 179 TYR HH 1 1
9 51995 2 2 179 TYR N N 31.570 1.993 6.177 1.00 . B B . 179 TYR N 1 1
9 51996 2 2 179 TYR O O 29.878 0.545 4.433 1.00 . B B . 179 TYR O 1 1
9 51997 2 2 179 TYR OH O 31.211 3.866 -0.003 1.00 . B B . 179 TYR OH 1 1
9 51998 2 2 180 CYS C C 26.092 0.373 4.919 1.00 . B B . 180 CYS C 1 1
9 51999 2 2 180 CYS CA C 27.384 -0.281 5.388 1.00 . B B . 180 CYS CA 1 1
9 52000 2 2 180 CYS CB C 27.080 -1.375 6.418 1.00 . B B . 180 CYS CB 1 1
9 52001 2 2 180 CYS H H 27.954 1.185 6.792 1.00 . B B . 180 CYS H 1 1
9 52002 2 2 180 CYS HA H 27.890 -0.714 4.538 1.00 . B B . 180 CYS HA 1 1
9 52003 2 2 180 CYS HB2 H 27.493 -1.084 7.371 1.00 . B B . 180 CYS HB2 1 1
9 52004 2 2 180 CYS HB3 H 26.008 -1.479 6.513 1.00 . B B . 180 CYS HB3 1 1
9 52005 2 2 180 CYS N N 28.242 0.741 5.964 1.00 . B B . 180 CYS N 1 1
9 52006 2 2 180 CYS O O 25.319 0.874 5.731 1.00 . B B . 180 CYS O 1 1
9 52007 2 2 180 CYS SG S 27.763 -3.015 6.001 1.00 . B B . 180 CYS SG 1 1
9 52008 2 2 181 VAL C C 23.642 -0.033 2.714 1.00 . B B . 181 VAL C 1 1
9 52009 2 2 181 VAL CA C 24.690 1.020 3.049 1.00 . B B . 181 VAL CA 1 1
9 52010 2 2 181 VAL CB C 25.027 1.860 1.790 1.00 . B B . 181 VAL CB 1 1
9 52011 2 2 181 VAL CG1 C 23.794 2.112 0.930 1.00 . B B . 181 VAL CG1 1 1
9 52012 2 2 181 VAL CG2 C 25.652 3.185 2.197 1.00 . B B . 181 VAL CG2 1 1
9 52013 2 2 181 VAL H H 26.545 -0.001 3.008 1.00 . B B . 181 VAL H 1 1
9 52014 2 2 181 VAL HA H 24.283 1.686 3.795 1.00 . B B . 181 VAL HA 1 1
9 52015 2 2 181 VAL HB H 25.745 1.315 1.200 1.00 . B B . 181 VAL HB 1 1
9 52016 2 2 181 VAL HG11 H 23.031 2.589 1.529 1.00 . B B . 181 VAL HG11 1 1
9 52017 2 2 181 VAL HG12 H 23.419 1.174 0.550 1.00 . B B . 181 VAL HG12 1 1
9 52018 2 2 181 VAL HG13 H 24.058 2.756 0.106 1.00 . B B . 181 VAL HG13 1 1
9 52019 2 2 181 VAL HG21 H 26.115 3.646 1.336 1.00 . B B . 181 VAL HG21 1 1
9 52020 2 2 181 VAL HG22 H 26.393 3.014 2.960 1.00 . B B . 181 VAL HG22 1 1
9 52021 2 2 181 VAL HG23 H 24.884 3.838 2.583 1.00 . B B . 181 VAL HG23 1 1
9 52022 2 2 181 VAL N N 25.884 0.407 3.611 1.00 . B B . 181 VAL N 1 1
9 52023 2 2 181 VAL O O 23.963 -1.099 2.184 1.00 . B B . 181 VAL O 1 1
9 52024 2 2 182 SER C C 20.171 0.150 2.089 1.00 . B B . 182 SER C 1 1
9 52025 2 2 182 SER CA C 21.286 -0.622 2.784 1.00 . B B . 182 SER CA 1 1
9 52026 2 2 182 SER CB C 20.774 -1.238 4.087 1.00 . B B . 182 SER CB 1 1
9 52027 2 2 182 SER H H 22.227 1.119 3.508 1.00 . B B . 182 SER H 1 1
9 52028 2 2 182 SER HA H 21.632 -1.405 2.131 1.00 . B B . 182 SER HA 1 1
9 52029 2 2 182 SER HB2 H 19.959 -0.642 4.471 1.00 . B B . 182 SER HB2 1 1
9 52030 2 2 182 SER HB3 H 20.425 -2.243 3.894 1.00 . B B . 182 SER HB3 1 1
9 52031 2 2 182 SER HG H 21.433 -1.047 5.933 1.00 . B B . 182 SER HG 1 1
9 52032 2 2 182 SER N N 22.400 0.269 3.053 1.00 . B B . 182 SER N 1 1
9 52033 2 2 182 SER O O 19.904 1.308 2.422 1.00 . B B . 182 SER O 1 1
9 52034 2 2 182 SER OG O 21.799 -1.294 5.067 1.00 . B B . 182 SER OG 1 1
9 52035 2 2 183 VAL C C 17.115 -0.297 0.938 1.00 . B B . 183 VAL C 1 1
9 52036 2 2 183 VAL CA C 18.458 0.152 0.373 1.00 . B B . 183 VAL CA 1 1
9 52037 2 2 183 VAL CB C 18.529 -0.191 -1.131 1.00 . B B . 183 VAL CB 1 1
9 52038 2 2 183 VAL CG1 C 17.390 0.469 -1.893 1.00 . B B . 183 VAL CG1 1 1
9 52039 2 2 183 VAL CG2 C 19.871 0.228 -1.713 1.00 . B B . 183 VAL CG2 1 1
9 52040 2 2 183 VAL H H 19.804 -1.395 0.880 1.00 . B B . 183 VAL H 1 1
9 52041 2 2 183 VAL HA H 18.551 1.222 0.488 1.00 . B B . 183 VAL HA 1 1
9 52042 2 2 183 VAL HB H 18.432 -1.259 -1.241 1.00 . B B . 183 VAL HB 1 1
9 52043 2 2 183 VAL HG11 H 17.440 0.188 -2.933 1.00 . B B . 183 VAL HG11 1 1
9 52044 2 2 183 VAL HG12 H 17.474 1.542 -1.806 1.00 . B B . 183 VAL HG12 1 1
9 52045 2 2 183 VAL HG13 H 16.446 0.148 -1.478 1.00 . B B . 183 VAL HG13 1 1
9 52046 2 2 183 VAL HG21 H 20.668 -0.157 -1.094 1.00 . B B . 183 VAL HG21 1 1
9 52047 2 2 183 VAL HG22 H 19.930 1.307 -1.747 1.00 . B B . 183 VAL HG22 1 1
9 52048 2 2 183 VAL HG23 H 19.970 -0.168 -2.713 1.00 . B B . 183 VAL HG23 1 1
9 52049 2 2 183 VAL N N 19.541 -0.477 1.110 1.00 . B B . 183 VAL N 1 1
9 52050 2 2 183 VAL O O 16.745 -1.465 0.821 1.00 . B B . 183 VAL O 1 1
9 52051 2 2 184 TYR C C 14.125 1.450 1.897 1.00 . B B . 184 TYR C 1 1
9 52052 2 2 184 TYR CA C 15.105 0.311 2.152 1.00 . B B . 184 TYR CA 1 1
9 52053 2 2 184 TYR CB C 15.260 0.013 3.657 1.00 . B B . 184 TYR CB 1 1
9 52054 2 2 184 TYR CD1 C 15.713 2.126 4.976 1.00 . B B . 184 TYR CD1 1 1
9 52055 2 2 184 TYR CD2 C 13.539 1.158 5.117 1.00 . B B . 184 TYR CD2 1 1
9 52056 2 2 184 TYR CE1 C 15.324 3.129 5.846 1.00 . B B . 184 TYR CE1 1 1
9 52057 2 2 184 TYR CE2 C 13.143 2.158 5.983 1.00 . B B . 184 TYR CE2 1 1
9 52058 2 2 184 TYR CG C 14.829 1.124 4.596 1.00 . B B . 184 TYR CG 1 1
9 52059 2 2 184 TYR CZ C 14.038 3.139 6.344 1.00 . B B . 184 TYR CZ 1 1
9 52060 2 2 184 TYR H H 16.751 1.541 1.642 1.00 . B B . 184 TYR H 1 1
9 52061 2 2 184 TYR HA H 14.731 -0.574 1.659 1.00 . B B . 184 TYR HA 1 1
9 52062 2 2 184 TYR HB2 H 14.674 -0.861 3.897 1.00 . B B . 184 TYR HB2 1 1
9 52063 2 2 184 TYR HB3 H 16.301 -0.200 3.857 1.00 . B B . 184 TYR HB3 1 1
9 52064 2 2 184 TYR HD1 H 16.718 2.117 4.582 1.00 . B B . 184 TYR HD1 1 1
9 52065 2 2 184 TYR HD2 H 12.840 0.387 4.833 1.00 . B B . 184 TYR HD2 1 1
9 52066 2 2 184 TYR HE1 H 16.025 3.900 6.129 1.00 . B B . 184 TYR HE1 1 1
9 52067 2 2 184 TYR HE2 H 12.137 2.166 6.374 1.00 . B B . 184 TYR HE2 1 1
9 52068 2 2 184 TYR HH H 13.041 4.745 6.758 1.00 . B B . 184 TYR HH 1 1
9 52069 2 2 184 TYR N N 16.402 0.624 1.569 1.00 . B B . 184 TYR N 1 1
9 52070 2 2 184 TYR O O 14.533 2.579 1.642 1.00 . B B . 184 TYR O 1 1
9 52071 2 2 184 TYR OH O 13.646 4.131 7.215 1.00 . B B . 184 TYR OH 1 1
9 52072 2 2 185 LEU C C 10.793 2.189 2.827 1.00 . B B . 185 LEU C 1 1
9 52073 2 2 185 LEU CA C 11.823 2.165 1.709 1.00 . B B . 185 LEU CA 1 1
9 52074 2 2 185 LEU CB C 11.127 1.888 0.369 1.00 . B B . 185 LEU CB 1 1
9 52075 2 2 185 LEU CD1 C 8.942 0.763 -0.150 1.00 . B B . 185 LEU CD1 1 1
9 52076 2 2 185 LEU CD2 C 11.099 -0.395 -0.672 1.00 . B B . 185 LEU CD2 1 1
9 52077 2 2 185 LEU CG C 10.386 0.550 0.284 1.00 . B B . 185 LEU CG 1 1
9 52078 2 2 185 LEU H H 12.562 0.243 2.181 1.00 . B B . 185 LEU H 1 1
9 52079 2 2 185 LEU HA H 12.310 3.126 1.661 1.00 . B B . 185 LEU HA 1 1
9 52080 2 2 185 LEU HB2 H 10.418 2.683 0.186 1.00 . B B . 185 LEU HB2 1 1
9 52081 2 2 185 LEU HB3 H 11.874 1.911 -0.411 1.00 . B B . 185 LEU HB3 1 1
9 52082 2 2 185 LEU HD11 H 8.921 1.245 -1.115 1.00 . B B . 185 LEU HD11 1 1
9 52083 2 2 185 LEU HD12 H 8.436 1.385 0.574 1.00 . B B . 185 LEU HD12 1 1
9 52084 2 2 185 LEU HD13 H 8.441 -0.192 -0.215 1.00 . B B . 185 LEU HD13 1 1
9 52085 2 2 185 LEU HD21 H 12.116 -0.542 -0.341 1.00 . B B . 185 LEU HD21 1 1
9 52086 2 2 185 LEU HD22 H 11.101 0.029 -1.666 1.00 . B B . 185 LEU HD22 1 1
9 52087 2 2 185 LEU HD23 H 10.586 -1.346 -0.689 1.00 . B B . 185 LEU HD23 1 1
9 52088 2 2 185 LEU HG H 10.375 0.091 1.261 1.00 . B B . 185 LEU HG 1 1
9 52089 2 2 185 LEU N N 12.839 1.155 1.956 1.00 . B B . 185 LEU N 1 1
9 52090 2 2 185 LEU O O 10.660 1.231 3.576 1.00 . B B . 185 LEU O 1 1
9 52091 2 2 186 GLU C C 7.799 4.025 3.278 1.00 . B B . 186 GLU C 1 1
9 52092 2 2 186 GLU CA C 9.040 3.442 3.946 1.00 . B B . 186 GLU CA 1 1
9 52093 2 2 186 GLU CB C 9.495 4.306 5.134 1.00 . B B . 186 GLU CB 1 1
9 52094 2 2 186 GLU CD C 10.858 6.264 5.971 1.00 . B B . 186 GLU CD 1 1
9 52095 2 2 186 GLU CG C 10.382 5.483 4.758 1.00 . B B . 186 GLU CG 1 1
9 52096 2 2 186 GLU H H 10.279 4.052 2.343 1.00 . B B . 186 GLU H 1 1
9 52097 2 2 186 GLU HA H 8.800 2.450 4.306 1.00 . B B . 186 GLU HA 1 1
9 52098 2 2 186 GLU HB2 H 8.620 4.693 5.633 1.00 . B B . 186 GLU HB2 1 1
9 52099 2 2 186 GLU HB3 H 10.041 3.682 5.827 1.00 . B B . 186 GLU HB3 1 1
9 52100 2 2 186 GLU HG2 H 11.243 5.114 4.224 1.00 . B B . 186 GLU HG2 1 1
9 52101 2 2 186 GLU HG3 H 9.821 6.148 4.120 1.00 . B B . 186 GLU HG3 1 1
9 52102 2 2 186 GLU N N 10.089 3.300 2.947 1.00 . B B . 186 GLU N 1 1
9 52103 2 2 186 GLU O O 7.761 5.205 2.930 1.00 . B B . 186 GLU O 1 1
9 52104 2 2 186 GLU OE1 O 10.098 7.121 6.466 1.00 . B B . 186 GLU OE1 1 1
9 52105 2 2 186 GLU OE2 O 12.004 6.036 6.430 1.00 . B B . 186 GLU OE2 1 1
9 52106 2 2 187 HIS C C 4.636 4.351 3.341 1.00 . B B . 187 HIS C 1 1
9 52107 2 2 187 HIS CA C 5.567 3.585 2.401 1.00 . B B . 187 HIS CA 1 1
9 52108 2 2 187 HIS CB C 4.850 2.361 1.828 1.00 . B B . 187 HIS CB 1 1
9 52109 2 2 187 HIS CD2 C 4.771 1.740 -0.672 1.00 . B B . 187 HIS CD2 1 1
9 52110 2 2 187 HIS CE1 C 3.507 3.384 -1.324 1.00 . B B . 187 HIS CE1 1 1
9 52111 2 2 187 HIS CG C 4.457 2.514 0.393 1.00 . B B . 187 HIS CG 1 1
9 52112 2 2 187 HIS H H 6.894 2.247 3.363 1.00 . B B . 187 HIS H 1 1
9 52113 2 2 187 HIS HA H 5.839 4.236 1.583 1.00 . B B . 187 HIS HA 1 1
9 52114 2 2 187 HIS HB2 H 5.501 1.503 1.902 1.00 . B B . 187 HIS HB2 1 1
9 52115 2 2 187 HIS HB3 H 3.953 2.176 2.399 1.00 . B B . 187 HIS HB3 1 1
9 52116 2 2 187 HIS HD2 H 5.383 0.850 -0.666 1.00 . B B . 187 HIS HD2 1 1
9 52117 2 2 187 HIS HE1 H 2.928 4.041 -1.956 1.00 . B B . 187 HIS HE1 1 1
9 52118 2 2 187 HIS HE2 H 3.999 1.846 -2.614 1.00 . B B . 187 HIS HE2 1 1
9 52119 2 2 187 HIS N N 6.801 3.176 3.065 1.00 . B B . 187 HIS N 1 1
9 52120 2 2 187 HIS ND1 N 3.660 3.551 -0.024 1.00 . B B . 187 HIS ND1 1 1
9 52121 2 2 187 HIS NE2 N 4.161 2.300 -1.762 1.00 . B B . 187 HIS NE2 1 1
9 52122 2 2 187 HIS O O 4.681 5.579 3.403 1.00 . B B . 187 HIS O 1 1
9 52123 2 2 188 SER C C 3.564 4.736 6.244 1.00 . B B . 188 SER C 1 1
9 52124 2 2 188 SER CA C 2.850 4.238 4.989 1.00 . B B . 188 SER CA 1 1
9 52125 2 2 188 SER CB C 1.778 3.209 5.339 1.00 . B B . 188 SER CB 1 1
9 52126 2 2 188 SER H H 3.805 2.651 3.979 1.00 . B B . 188 SER H 1 1
9 52127 2 2 188 SER HA H 2.386 5.077 4.492 1.00 . B B . 188 SER HA 1 1
9 52128 2 2 188 SER HB2 H 1.736 3.079 6.412 1.00 . B B . 188 SER HB2 1 1
9 52129 2 2 188 SER HB3 H 0.820 3.548 4.975 1.00 . B B . 188 SER HB3 1 1
9 52130 2 2 188 SER HG H 1.689 1.916 3.855 1.00 . B B . 188 SER HG 1 1
9 52131 2 2 188 SER N N 3.795 3.627 4.065 1.00 . B B . 188 SER N 1 1
9 52132 2 2 188 SER O O 3.235 5.791 6.790 1.00 . B B . 188 SER O 1 1
9 52133 2 2 188 SER OG O 2.084 1.957 4.737 1.00 . B B . 188 SER OG 1 1
9 52134 2 2 189 ASP C C 6.654 3.508 7.786 1.00 . B B . 189 ASP C 1 1
9 52135 2 2 189 ASP CA C 5.355 4.303 7.843 1.00 . B B . 189 ASP CA 1 1
9 52136 2 2 189 ASP CB C 4.591 4.005 9.145 1.00 . B B . 189 ASP CB 1 1
9 52137 2 2 189 ASP CG C 5.156 4.757 10.343 1.00 . B B . 189 ASP CG 1 1
9 52138 2 2 189 ASP H H 4.768 3.155 6.173 1.00 . B B . 189 ASP H 1 1
9 52139 2 2 189 ASP HA H 5.586 5.359 7.796 1.00 . B B . 189 ASP HA 1 1
9 52140 2 2 189 ASP HB2 H 3.556 4.290 9.023 1.00 . B B . 189 ASP HB2 1 1
9 52141 2 2 189 ASP HB3 H 4.645 2.945 9.351 1.00 . B B . 189 ASP HB3 1 1
9 52142 2 2 189 ASP N N 4.555 3.971 6.672 1.00 . B B . 189 ASP N 1 1
9 52143 2 2 189 ASP O O 6.947 2.877 6.768 1.00 . B B . 189 ASP O 1 1
9 52144 2 2 189 ASP OD1 O 4.732 5.901 10.599 1.00 . B B . 189 ASP OD1 1 1
9 52145 2 2 189 ASP OD2 O 6.036 4.207 11.033 1.00 . B B . 189 ASP OD2 1 1
9 52146 2 2 190 GLU C C 8.469 1.301 9.226 1.00 . B B . 190 GLU C 1 1
9 52147 2 2 190 GLU CA C 8.678 2.782 8.913 1.00 . B B . 190 GLU CA 1 1
9 52148 2 2 190 GLU CB C 9.613 3.414 9.944 1.00 . B B . 190 GLU CB 1 1
9 52149 2 2 190 GLU CD C 12.018 3.743 10.622 1.00 . B B . 190 GLU CD 1 1
9 52150 2 2 190 GLU CG C 11.062 3.448 9.492 1.00 . B B . 190 GLU CG 1 1
9 52151 2 2 190 GLU H H 7.093 3.958 9.684 1.00 . B B . 190 GLU H 1 1
9 52152 2 2 190 GLU HA H 9.128 2.864 7.937 1.00 . B B . 190 GLU HA 1 1
9 52153 2 2 190 GLU HB2 H 9.292 4.428 10.134 1.00 . B B . 190 GLU HB2 1 1
9 52154 2 2 190 GLU HB3 H 9.558 2.849 10.862 1.00 . B B . 190 GLU HB3 1 1
9 52155 2 2 190 GLU HG2 H 11.316 2.487 9.069 1.00 . B B . 190 GLU HG2 1 1
9 52156 2 2 190 GLU HG3 H 11.173 4.213 8.736 1.00 . B B . 190 GLU HG3 1 1
9 52157 2 2 190 GLU N N 7.409 3.493 8.875 1.00 . B B . 190 GLU N 1 1
9 52158 2 2 190 GLU O O 9.385 0.611 9.667 1.00 . B B . 190 GLU O 1 1
9 52159 2 2 190 GLU OE1 O 12.421 2.794 11.327 1.00 . B B . 190 GLU OE1 1 1
9 52160 2 2 190 GLU OE2 O 12.384 4.923 10.803 1.00 . B B . 190 GLU OE2 1 1
9 52161 2 2 191 GLN C C 7.287 -1.404 8.000 1.00 . B B . 191 GLN C 1 1
9 52162 2 2 191 GLN CA C 6.939 -0.587 9.235 1.00 . B B . 191 GLN CA 1 1
9 52163 2 2 191 GLN CB C 5.458 -0.761 9.579 1.00 . B B . 191 GLN CB 1 1
9 52164 2 2 191 GLN CD C 3.658 -0.559 11.335 1.00 . B B . 191 GLN CD 1 1
9 52165 2 2 191 GLN CG C 5.106 -0.292 10.978 1.00 . B B . 191 GLN CG 1 1
9 52166 2 2 191 GLN H H 6.556 1.419 8.674 1.00 . B B . 191 GLN H 1 1
9 52167 2 2 191 GLN HA H 7.540 -0.931 10.064 1.00 . B B . 191 GLN HA 1 1
9 52168 2 2 191 GLN HB2 H 4.866 -0.196 8.871 1.00 . B B . 191 GLN HB2 1 1
9 52169 2 2 191 GLN HB3 H 5.199 -1.806 9.497 1.00 . B B . 191 GLN HB3 1 1
9 52170 2 2 191 GLN HE21 H 3.678 0.940 12.632 1.00 . B B . 191 GLN HE21 1 1
9 52171 2 2 191 GLN HE22 H 2.184 0.081 12.501 1.00 . B B . 191 GLN HE22 1 1
9 52172 2 2 191 GLN HG2 H 5.738 -0.810 11.686 1.00 . B B . 191 GLN HG2 1 1
9 52173 2 2 191 GLN HG3 H 5.289 0.771 11.045 1.00 . B B . 191 GLN HG3 1 1
9 52174 2 2 191 GLN N N 7.256 0.816 9.001 1.00 . B B . 191 GLN N 1 1
9 52175 2 2 191 GLN NE2 N 3.119 0.234 12.244 1.00 . B B . 191 GLN NE2 1 1
9 52176 2 2 191 GLN O O 7.388 -2.627 8.049 1.00 . B B . 191 GLN O 1 1
9 52177 2 2 191 GLN OE1 O 3.032 -1.480 10.807 1.00 . B B . 191 GLN OE1 1 1
9 52178 2 2 192 ALA C C 9.341 -1.375 5.448 1.00 . B B . 192 ALA C 1 1
9 52179 2 2 192 ALA CA C 7.832 -1.334 5.625 1.00 . B B . 192 ALA CA 1 1
9 52180 2 2 192 ALA CB C 7.187 -0.578 4.476 1.00 . B B . 192 ALA CB 1 1
9 52181 2 2 192 ALA H H 7.416 0.273 6.931 1.00 . B B . 192 ALA H 1 1
9 52182 2 2 192 ALA HA H 7.446 -2.343 5.631 1.00 . B B . 192 ALA HA 1 1
9 52183 2 2 192 ALA HB1 H 7.444 -1.058 3.542 1.00 . B B . 192 ALA HB1 1 1
9 52184 2 2 192 ALA HB2 H 7.543 0.441 4.469 1.00 . B B . 192 ALA HB2 1 1
9 52185 2 2 192 ALA HB3 H 6.113 -0.582 4.598 1.00 . B B . 192 ALA HB3 1 1
9 52186 2 2 192 ALA N N 7.489 -0.703 6.893 1.00 . B B . 192 ALA N 1 1
9 52187 2 2 192 ALA O O 9.852 -1.159 4.354 1.00 . B B . 192 ALA O 1 1
9 52188 2 2 193 VAL C C 12.047 -2.878 5.689 1.00 . B B . 193 VAL C 1 1
9 52189 2 2 193 VAL CA C 11.504 -1.715 6.523 1.00 . B B . 193 VAL CA 1 1
9 52190 2 2 193 VAL CB C 12.083 -1.794 7.954 1.00 . B B . 193 VAL CB 1 1
9 52191 2 2 193 VAL CG1 C 12.222 -0.402 8.550 1.00 . B B . 193 VAL CG1 1 1
9 52192 2 2 193 VAL CG2 C 11.218 -2.673 8.848 1.00 . B B . 193 VAL CG2 1 1
9 52193 2 2 193 VAL H H 9.570 -1.861 7.366 1.00 . B B . 193 VAL H 1 1
9 52194 2 2 193 VAL HA H 11.853 -0.791 6.082 1.00 . B B . 193 VAL HA 1 1
9 52195 2 2 193 VAL HB H 13.068 -2.234 7.898 1.00 . B B . 193 VAL HB 1 1
9 52196 2 2 193 VAL HG11 H 12.654 -0.475 9.537 1.00 . B B . 193 VAL HG11 1 1
9 52197 2 2 193 VAL HG12 H 11.248 0.060 8.619 1.00 . B B . 193 VAL HG12 1 1
9 52198 2 2 193 VAL HG13 H 12.861 0.198 7.920 1.00 . B B . 193 VAL HG13 1 1
9 52199 2 2 193 VAL HG21 H 11.122 -3.653 8.404 1.00 . B B . 193 VAL HG21 1 1
9 52200 2 2 193 VAL HG22 H 10.241 -2.226 8.953 1.00 . B B . 193 VAL HG22 1 1
9 52201 2 2 193 VAL HG23 H 11.678 -2.762 9.821 1.00 . B B . 193 VAL HG23 1 1
9 52202 2 2 193 VAL N N 10.047 -1.665 6.533 1.00 . B B . 193 VAL N 1 1
9 52203 2 2 193 VAL O O 12.479 -3.904 6.220 1.00 . B B . 193 VAL O 1 1
9 52204 2 2 194 ILE C C 14.015 -3.509 3.284 1.00 . B B . 194 ILE C 1 1
9 52205 2 2 194 ILE CA C 12.521 -3.730 3.466 1.00 . B B . 194 ILE CA 1 1
9 52206 2 2 194 ILE CB C 11.830 -3.681 2.085 1.00 . B B . 194 ILE CB 1 1
9 52207 2 2 194 ILE CD1 C 9.658 -4.746 2.924 1.00 . B B . 194 ILE CD1 1 1
9 52208 2 2 194 ILE CG1 C 10.308 -3.562 2.236 1.00 . B B . 194 ILE CG1 1 1
9 52209 2 2 194 ILE CG2 C 12.191 -4.916 1.273 1.00 . B B . 194 ILE CG2 1 1
9 52210 2 2 194 ILE H H 11.589 -1.910 4.007 1.00 . B B . 194 ILE H 1 1
9 52211 2 2 194 ILE HA H 12.357 -4.702 3.906 1.00 . B B . 194 ILE HA 1 1
9 52212 2 2 194 ILE HB H 12.200 -2.816 1.555 1.00 . B B . 194 ILE HB 1 1
9 52213 2 2 194 ILE HD11 H 8.597 -4.571 3.012 1.00 . B B . 194 ILE HD11 1 1
9 52214 2 2 194 ILE HD12 H 10.087 -4.868 3.908 1.00 . B B . 194 ILE HD12 1 1
9 52215 2 2 194 ILE HD13 H 9.828 -5.641 2.343 1.00 . B B . 194 ILE HD13 1 1
9 52216 2 2 194 ILE HG12 H 10.081 -2.680 2.816 1.00 . B B . 194 ILE HG12 1 1
9 52217 2 2 194 ILE HG13 H 9.864 -3.462 1.258 1.00 . B B . 194 ILE HG13 1 1
9 52218 2 2 194 ILE HG21 H 11.913 -4.765 0.242 1.00 . B B . 194 ILE HG21 1 1
9 52219 2 2 194 ILE HG22 H 11.663 -5.771 1.668 1.00 . B B . 194 ILE HG22 1 1
9 52220 2 2 194 ILE HG23 H 13.256 -5.090 1.337 1.00 . B B . 194 ILE HG23 1 1
9 52221 2 2 194 ILE N N 12.003 -2.721 4.376 1.00 . B B . 194 ILE N 1 1
9 52222 2 2 194 ILE O O 14.446 -2.846 2.345 1.00 . B B . 194 ILE O 1 1
9 52223 2 2 195 LYS C C 16.886 -4.896 3.224 1.00 . B B . 195 LYS C 1 1
9 52224 2 2 195 LYS CA C 16.241 -3.874 4.151 1.00 . B B . 195 LYS CA 1 1
9 52225 2 2 195 LYS CB C 16.842 -3.988 5.552 1.00 . B B . 195 LYS CB 1 1
9 52226 2 2 195 LYS CD C 18.904 -3.891 6.990 1.00 . B B . 195 LYS CD 1 1
9 52227 2 2 195 LYS CE C 18.332 -2.909 7.999 1.00 . B B . 195 LYS CE 1 1
9 52228 2 2 195 LYS CG C 18.327 -3.677 5.602 1.00 . B B . 195 LYS CG 1 1
9 52229 2 2 195 LYS H H 14.402 -4.548 4.941 1.00 . B B . 195 LYS H 1 1
9 52230 2 2 195 LYS HA H 16.442 -2.885 3.768 1.00 . B B . 195 LYS HA 1 1
9 52231 2 2 195 LYS HB2 H 16.329 -3.301 6.208 1.00 . B B . 195 LYS HB2 1 1
9 52232 2 2 195 LYS HB3 H 16.693 -4.995 5.913 1.00 . B B . 195 LYS HB3 1 1
9 52233 2 2 195 LYS HD2 H 18.673 -4.895 7.311 1.00 . B B . 195 LYS HD2 1 1
9 52234 2 2 195 LYS HD3 H 19.975 -3.763 6.945 1.00 . B B . 195 LYS HD3 1 1
9 52235 2 2 195 LYS HE2 H 17.912 -2.069 7.468 1.00 . B B . 195 LYS HE2 1 1
9 52236 2 2 195 LYS HE3 H 17.554 -3.404 8.565 1.00 . B B . 195 LYS HE3 1 1
9 52237 2 2 195 LYS HG2 H 18.843 -4.323 4.908 1.00 . B B . 195 LYS HG2 1 1
9 52238 2 2 195 LYS HG3 H 18.477 -2.647 5.316 1.00 . B B . 195 LYS HG3 1 1
9 52239 2 2 195 LYS HZ1 H 19.976 -1.706 8.455 1.00 . B B . 195 LYS HZ1 1 1
9 52240 2 2 195 LYS HZ2 H 19.969 -3.200 9.261 1.00 . B B . 195 LYS HZ2 1 1
9 52241 2 2 195 LYS HZ3 H 18.929 -1.969 9.760 1.00 . B B . 195 LYS HZ3 1 1
9 52242 2 2 195 LYS N N 14.800 -4.036 4.206 1.00 . B B . 195 LYS N 1 1
9 52243 2 2 195 LYS NZ N 19.372 -2.415 8.936 1.00 . B B . 195 LYS NZ 1 1
9 52244 2 2 195 LYS O O 16.627 -6.096 3.321 1.00 . B B . 195 LYS O 1 1
9 52245 2 2 196 SER C C 19.792 -5.592 1.976 1.00 . B B . 196 SER C 1 1
9 52246 2 2 196 SER CA C 18.428 -5.246 1.381 1.00 . B B . 196 SER CA 1 1
9 52247 2 2 196 SER CB C 18.588 -4.503 0.053 1.00 . B B . 196 SER CB 1 1
9 52248 2 2 196 SER H H 17.838 -3.435 2.270 1.00 . B B . 196 SER H 1 1
9 52249 2 2 196 SER HA H 17.862 -6.154 1.225 1.00 . B B . 196 SER HA 1 1
9 52250 2 2 196 SER HB2 H 19.458 -4.876 -0.467 1.00 . B B . 196 SER HB2 1 1
9 52251 2 2 196 SER HB3 H 17.710 -4.657 -0.556 1.00 . B B . 196 SER HB3 1 1
9 52252 2 2 196 SER HG H 17.885 -2.680 0.244 1.00 . B B . 196 SER HG 1 1
9 52253 2 2 196 SER N N 17.707 -4.404 2.316 1.00 . B B . 196 SER N 1 1
9 52254 2 2 196 SER O O 20.193 -4.980 2.969 1.00 . B B . 196 SER O 1 1
9 52255 2 2 196 SER OG O 18.752 -3.112 0.276 1.00 . B B . 196 SER OG 1 1
9 52256 2 2 197 PRO C C 22.764 -5.792 2.105 1.00 . B B . 197 PRO C 1 1
9 52257 2 2 197 PRO CA C 21.832 -6.987 1.903 1.00 . B B . 197 PRO CA 1 1
9 52258 2 2 197 PRO CB C 22.355 -7.893 0.791 1.00 . B B . 197 PRO CB 1 1
9 52259 2 2 197 PRO CD C 20.066 -7.429 0.272 1.00 . B B . 197 PRO CD 1 1
9 52260 2 2 197 PRO CG C 21.136 -8.482 0.172 1.00 . B B . 197 PRO CG 1 1
9 52261 2 2 197 PRO HA H 21.763 -7.546 2.824 1.00 . B B . 197 PRO HA 1 1
9 52262 2 2 197 PRO HB2 H 22.913 -7.304 0.073 1.00 . B B . 197 PRO HB2 1 1
9 52263 2 2 197 PRO HB3 H 22.974 -8.671 1.203 1.00 . B B . 197 PRO HB3 1 1
9 52264 2 2 197 PRO HD2 H 20.024 -6.850 -0.639 1.00 . B B . 197 PRO HD2 1 1
9 52265 2 2 197 PRO HD3 H 19.109 -7.886 0.474 1.00 . B B . 197 PRO HD3 1 1
9 52266 2 2 197 PRO HG2 H 21.333 -8.725 -0.863 1.00 . B B . 197 PRO HG2 1 1
9 52267 2 2 197 PRO HG3 H 20.835 -9.364 0.717 1.00 . B B . 197 PRO HG3 1 1
9 52268 2 2 197 PRO N N 20.504 -6.591 1.412 1.00 . B B . 197 PRO N 1 1
9 52269 2 2 197 PRO O O 23.099 -5.084 1.153 1.00 . B B . 197 PRO O 1 1
9 52270 2 2 198 LEU C C 25.385 -4.593 3.002 1.00 . B B . 198 LEU C 1 1
9 52271 2 2 198 LEU CA C 24.041 -4.470 3.706 1.00 . B B . 198 LEU CA 1 1
9 52272 2 2 198 LEU CB C 24.255 -4.414 5.224 1.00 . B B . 198 LEU CB 1 1
9 52273 2 2 198 LEU CD1 C 22.451 -5.553 6.549 1.00 . B B . 198 LEU CD1 1 1
9 52274 2 2 198 LEU CD2 C 23.289 -3.306 7.255 1.00 . B B . 198 LEU CD2 1 1
9 52275 2 2 198 LEU CG C 22.993 -4.213 6.070 1.00 . B B . 198 LEU CG 1 1
9 52276 2 2 198 LEU H H 22.859 -6.183 4.056 1.00 . B B . 198 LEU H 1 1
9 52277 2 2 198 LEU HA H 23.565 -3.556 3.386 1.00 . B B . 198 LEU HA 1 1
9 52278 2 2 198 LEU HB2 H 24.722 -5.339 5.530 1.00 . B B . 198 LEU HB2 1 1
9 52279 2 2 198 LEU HB3 H 24.937 -3.604 5.438 1.00 . B B . 198 LEU HB3 1 1
9 52280 2 2 198 LEU HD11 H 22.267 -6.193 5.699 1.00 . B B . 198 LEU HD11 1 1
9 52281 2 2 198 LEU HD12 H 21.530 -5.396 7.088 1.00 . B B . 198 LEU HD12 1 1
9 52282 2 2 198 LEU HD13 H 23.175 -6.020 7.201 1.00 . B B . 198 LEU HD13 1 1
9 52283 2 2 198 LEU HD21 H 23.568 -2.325 6.897 1.00 . B B . 198 LEU HD21 1 1
9 52284 2 2 198 LEU HD22 H 24.101 -3.722 7.833 1.00 . B B . 198 LEU HD22 1 1
9 52285 2 2 198 LEU HD23 H 22.408 -3.226 7.876 1.00 . B B . 198 LEU HD23 1 1
9 52286 2 2 198 LEU HG H 22.231 -3.741 5.464 1.00 . B B . 198 LEU HG 1 1
9 52287 2 2 198 LEU N N 23.163 -5.578 3.352 1.00 . B B . 198 LEU N 1 1
9 52288 2 2 198 LEU O O 25.984 -5.671 2.953 1.00 . B B . 198 LEU O 1 1
9 52289 2 2 199 LYS C C 28.100 -2.569 2.492 1.00 . B B . 199 LYS C 1 1
9 52290 2 2 199 LYS CA C 27.115 -3.462 1.747 1.00 . B B . 199 LYS CA 1 1
9 52291 2 2 199 LYS CB C 26.916 -2.966 0.316 1.00 . B B . 199 LYS CB 1 1
9 52292 2 2 199 LYS CD C 27.817 -2.784 -2.019 1.00 . B B . 199 LYS CD 1 1
9 52293 2 2 199 LYS CE C 26.911 -3.815 -2.675 1.00 . B B . 199 LYS CE 1 1
9 52294 2 2 199 LYS CG C 28.131 -3.156 -0.578 1.00 . B B . 199 LYS CG 1 1
9 52295 2 2 199 LYS H H 25.310 -2.666 2.498 1.00 . B B . 199 LYS H 1 1
9 52296 2 2 199 LYS HA H 27.504 -4.470 1.722 1.00 . B B . 199 LYS HA 1 1
9 52297 2 2 199 LYS HB2 H 26.086 -3.499 -0.124 1.00 . B B . 199 LYS HB2 1 1
9 52298 2 2 199 LYS HB3 H 26.677 -1.913 0.345 1.00 . B B . 199 LYS HB3 1 1
9 52299 2 2 199 LYS HD2 H 27.327 -1.823 -2.037 1.00 . B B . 199 LYS HD2 1 1
9 52300 2 2 199 LYS HD3 H 28.743 -2.729 -2.575 1.00 . B B . 199 LYS HD3 1 1
9 52301 2 2 199 LYS HE2 H 26.458 -4.420 -1.904 1.00 . B B . 199 LYS HE2 1 1
9 52302 2 2 199 LYS HE3 H 26.138 -3.299 -3.226 1.00 . B B . 199 LYS HE3 1 1
9 52303 2 2 199 LYS HG2 H 28.929 -2.525 -0.219 1.00 . B B . 199 LYS HG2 1 1
9 52304 2 2 199 LYS HG3 H 28.440 -4.191 -0.539 1.00 . B B . 199 LYS HG3 1 1
9 52305 2 2 199 LYS HZ1 H 28.052 -4.133 -4.395 1.00 . B B . 199 LYS HZ1 1 1
9 52306 2 2 199 LYS HZ2 H 27.030 -5.426 -3.996 1.00 . B B . 199 LYS HZ2 1 1
9 52307 2 2 199 LYS HZ3 H 28.441 -5.163 -3.107 1.00 . B B . 199 LYS HZ3 1 1
9 52308 2 2 199 LYS N N 25.845 -3.490 2.444 1.00 . B B . 199 LYS N 1 1
9 52309 2 2 199 LYS NZ N 27.660 -4.697 -3.605 1.00 . B B . 199 LYS NZ 1 1
9 52310 2 2 199 LYS O O 27.896 -1.360 2.594 1.00 . B B . 199 LYS O 1 1
9 52311 2 2 200 CYS C C 31.345 -2.095 2.884 1.00 . B B . 200 CYS C 1 1
9 52312 2 2 200 CYS CA C 30.158 -2.437 3.770 1.00 . B B . 200 CYS CA 1 1
9 52313 2 2 200 CYS CB C 30.626 -3.240 4.987 1.00 . B B . 200 CYS CB 1 1
9 52314 2 2 200 CYS H H 29.241 -4.144 2.933 1.00 . B B . 200 CYS H 1 1
9 52315 2 2 200 CYS HA H 29.711 -1.515 4.111 1.00 . B B . 200 CYS HA 1 1
9 52316 2 2 200 CYS HB2 H 30.507 -4.291 4.779 1.00 . B B . 200 CYS HB2 1 1
9 52317 2 2 200 CYS HB3 H 31.670 -3.029 5.163 1.00 . B B . 200 CYS HB3 1 1
9 52318 2 2 200 CYS N N 29.146 -3.173 3.029 1.00 . B B . 200 CYS N 1 1
9 52319 2 2 200 CYS O O 31.865 -2.945 2.160 1.00 . B B . 200 CYS O 1 1
9 52320 2 2 200 CYS SG S 29.718 -2.878 6.527 1.00 . B B . 200 CYS SG 1 1
9 52321 2 2 201 THR C C 33.798 0.478 3.064 1.00 . B B . 201 THR C 1 1
9 52322 2 2 201 THR CA C 32.870 -0.339 2.165 1.00 . B B . 201 THR CA 1 1
9 52323 2 2 201 THR CB C 32.384 0.525 0.982 1.00 . B B . 201 THR CB 1 1
9 52324 2 2 201 THR CG2 C 33.548 1.060 0.160 1.00 . B B . 201 THR CG2 1 1
9 52325 2 2 201 THR H H 31.253 -0.207 3.511 1.00 . B B . 201 THR H 1 1
9 52326 2 2 201 THR HA H 33.409 -1.188 1.774 1.00 . B B . 201 THR HA 1 1
9 52327 2 2 201 THR HB H 31.825 1.362 1.375 1.00 . B B . 201 THR HB 1 1
9 52328 2 2 201 THR HG1 H 31.654 -1.184 0.330 1.00 . B B . 201 THR HG1 1 1
9 52329 2 2 201 THR HG21 H 34.231 1.594 0.805 1.00 . B B . 201 THR HG21 1 1
9 52330 2 2 201 THR HG22 H 33.174 1.729 -0.601 1.00 . B B . 201 THR HG22 1 1
9 52331 2 2 201 THR HG23 H 34.065 0.237 -0.309 1.00 . B B . 201 THR HG23 1 1
9 52332 2 2 201 THR N N 31.744 -0.835 2.934 1.00 . B B . 201 THR N 1 1
9 52333 2 2 201 THR O O 33.341 1.308 3.853 1.00 . B B . 201 THR O 1 1
9 52334 2 2 201 THR OG1 O 31.528 -0.250 0.141 1.00 . B B . 201 THR OG1 1 1
9 52335 2 2 202 LEU C C 36.827 1.953 2.920 1.00 . B B . 202 LEU C 1 1
9 52336 2 2 202 LEU CA C 36.064 0.944 3.768 1.00 . B B . 202 LEU CA 1 1
9 52337 2 2 202 LEU CB C 37.037 -0.037 4.423 1.00 . B B . 202 LEU CB 1 1
9 52338 2 2 202 LEU CD1 C 37.660 1.324 6.440 1.00 . B B . 202 LEU CD1 1 1
9 52339 2 2 202 LEU CD2 C 39.229 -0.433 5.580 1.00 . B B . 202 LEU CD2 1 1
9 52340 2 2 202 LEU CG C 38.185 0.610 5.203 1.00 . B B . 202 LEU CG 1 1
9 52341 2 2 202 LEU H H 35.405 -0.451 2.322 1.00 . B B . 202 LEU H 1 1
9 52342 2 2 202 LEU HA H 35.525 1.474 4.541 1.00 . B B . 202 LEU HA 1 1
9 52343 2 2 202 LEU HB2 H 36.477 -0.667 5.099 1.00 . B B . 202 LEU HB2 1 1
9 52344 2 2 202 LEU HB3 H 37.463 -0.657 3.649 1.00 . B B . 202 LEU HB3 1 1
9 52345 2 2 202 LEU HD11 H 36.927 2.061 6.145 1.00 . B B . 202 LEU HD11 1 1
9 52346 2 2 202 LEU HD12 H 38.478 1.812 6.948 1.00 . B B . 202 LEU HD12 1 1
9 52347 2 2 202 LEU HD13 H 37.202 0.607 7.103 1.00 . B B . 202 LEU HD13 1 1
9 52348 2 2 202 LEU HD21 H 39.624 -0.884 4.681 1.00 . B B . 202 LEU HD21 1 1
9 52349 2 2 202 LEU HD22 H 38.773 -1.194 6.195 1.00 . B B . 202 LEU HD22 1 1
9 52350 2 2 202 LEU HD23 H 40.031 0.042 6.127 1.00 . B B . 202 LEU HD23 1 1
9 52351 2 2 202 LEU HG H 38.662 1.347 4.575 1.00 . B B . 202 LEU HG 1 1
9 52352 2 2 202 LEU N N 35.092 0.229 2.961 1.00 . B B . 202 LEU N 1 1
9 52353 2 2 202 LEU O O 37.509 1.582 1.964 1.00 . B B . 202 LEU O 1 1
9 52354 2 2 203 LEU C C 38.728 4.565 3.210 1.00 . B B . 203 LEU C 1 1
9 52355 2 2 203 LEU CA C 37.375 4.295 2.555 1.00 . B B . 203 LEU CA 1 1
9 52356 2 2 203 LEU CB C 36.502 5.563 2.547 1.00 . B B . 203 LEU CB 1 1
9 52357 2 2 203 LEU CD1 C 36.874 7.155 4.445 1.00 . B B . 203 LEU CD1 1 1
9 52358 2 2 203 LEU CD2 C 34.549 6.486 3.813 1.00 . B B . 203 LEU CD2 1 1
9 52359 2 2 203 LEU CG C 35.998 6.033 3.912 1.00 . B B . 203 LEU CG 1 1
9 52360 2 2 203 LEU H H 36.125 3.452 4.032 1.00 . B B . 203 LEU H 1 1
9 52361 2 2 203 LEU HA H 37.537 3.968 1.539 1.00 . B B . 203 LEU HA 1 1
9 52362 2 2 203 LEU HB2 H 37.080 6.366 2.114 1.00 . B B . 203 LEU HB2 1 1
9 52363 2 2 203 LEU HB3 H 35.646 5.380 1.917 1.00 . B B . 203 LEU HB3 1 1
9 52364 2 2 203 LEU HD11 H 37.899 6.817 4.496 1.00 . B B . 203 LEU HD11 1 1
9 52365 2 2 203 LEU HD12 H 36.536 7.436 5.432 1.00 . B B . 203 LEU HD12 1 1
9 52366 2 2 203 LEU HD13 H 36.808 8.007 3.785 1.00 . B B . 203 LEU HD13 1 1
9 52367 2 2 203 LEU HD21 H 34.462 7.252 3.055 1.00 . B B . 203 LEU HD21 1 1
9 52368 2 2 203 LEU HD22 H 34.230 6.886 4.764 1.00 . B B . 203 LEU HD22 1 1
9 52369 2 2 203 LEU HD23 H 33.923 5.646 3.548 1.00 . B B . 203 LEU HD23 1 1
9 52370 2 2 203 LEU HG H 36.044 5.210 4.610 1.00 . B B . 203 LEU HG 1 1
9 52371 2 2 203 LEU N N 36.693 3.225 3.267 1.00 . B B . 203 LEU N 1 1
9 52372 2 2 203 LEU O O 38.926 4.181 4.365 1.00 . B B . 203 LEU O 1 1
9 52373 2 2 204 PRO C C 41.090 5.787 4.462 1.00 . B B . 204 PRO C 1 1
9 52374 2 2 204 PRO CA C 41.021 5.524 2.954 1.00 . B B . 204 PRO CA 1 1
9 52375 2 2 204 PRO CB C 41.332 6.793 2.167 1.00 . B B . 204 PRO CB 1 1
9 52376 2 2 204 PRO CD C 39.514 5.629 1.068 1.00 . B B . 204 PRO CD 1 1
9 52377 2 2 204 PRO CG C 40.642 6.613 0.852 1.00 . B B . 204 PRO CG 1 1
9 52378 2 2 204 PRO HA H 41.732 4.756 2.691 1.00 . B B . 204 PRO HA 1 1
9 52379 2 2 204 PRO HB2 H 40.945 7.657 2.693 1.00 . B B . 204 PRO HB2 1 1
9 52380 2 2 204 PRO HB3 H 42.394 6.886 2.018 1.00 . B B . 204 PRO HB3 1 1
9 52381 2 2 204 PRO HD2 H 38.562 6.115 0.923 1.00 . B B . 204 PRO HD2 1 1
9 52382 2 2 204 PRO HD3 H 39.612 4.792 0.393 1.00 . B B . 204 PRO HD3 1 1
9 52383 2 2 204 PRO HG2 H 40.251 7.562 0.514 1.00 . B B . 204 PRO HG2 1 1
9 52384 2 2 204 PRO HG3 H 41.335 6.217 0.129 1.00 . B B . 204 PRO HG3 1 1
9 52385 2 2 204 PRO N N 39.676 5.194 2.470 1.00 . B B . 204 PRO N 1 1
9 52386 2 2 204 PRO O O 40.529 6.762 4.964 1.00 . B B . 204 PRO O 1 1
9 52387 2 2 205 PRO C C 42.888 6.098 7.074 1.00 . B B . 205 PRO C 1 1
9 52388 2 2 205 PRO CA C 41.904 5.014 6.651 1.00 . B B . 205 PRO CA 1 1
9 52389 2 2 205 PRO CB C 42.417 3.637 7.073 1.00 . B B . 205 PRO CB 1 1
9 52390 2 2 205 PRO CD C 42.436 3.687 4.679 1.00 . B B . 205 PRO CD 1 1
9 52391 2 2 205 PRO CG C 43.125 3.102 5.883 1.00 . B B . 205 PRO CG 1 1
9 52392 2 2 205 PRO HA H 40.949 5.199 7.118 1.00 . B B . 205 PRO HA 1 1
9 52393 2 2 205 PRO HB2 H 43.092 3.736 7.915 1.00 . B B . 205 PRO HB2 1 1
9 52394 2 2 205 PRO HB3 H 41.592 2.995 7.330 1.00 . B B . 205 PRO HB3 1 1
9 52395 2 2 205 PRO HD2 H 43.158 3.948 3.920 1.00 . B B . 205 PRO HD2 1 1
9 52396 2 2 205 PRO HD3 H 41.712 2.991 4.285 1.00 . B B . 205 PRO HD3 1 1
9 52397 2 2 205 PRO HG2 H 44.163 3.407 5.910 1.00 . B B . 205 PRO HG2 1 1
9 52398 2 2 205 PRO HG3 H 43.050 2.024 5.863 1.00 . B B . 205 PRO HG3 1 1
9 52399 2 2 205 PRO N N 41.767 4.895 5.203 1.00 . B B . 205 PRO N 1 1
9 52400 2 2 205 PRO O O 44.004 6.179 6.563 1.00 . B B . 205 PRO O 1 1
9 52401 2 2 206 GLY C C 43.996 7.603 9.805 1.00 . B B . 206 GLY C 1 1
9 52402 2 2 206 GLY CA C 43.319 7.992 8.508 1.00 . B B . 206 GLY CA 1 1
9 52403 2 2 206 GLY H H 41.557 6.839 8.367 1.00 . B B . 206 GLY H 1 1
9 52404 2 2 206 GLY HA2 H 44.074 8.206 7.765 1.00 . B B . 206 GLY HA2 1 1
9 52405 2 2 206 GLY HA3 H 42.726 8.877 8.674 1.00 . B B . 206 GLY HA3 1 1
9 52406 2 2 206 GLY N N 42.464 6.933 8.014 1.00 . B B . 206 GLY N 1 1
9 52407 2 2 206 GLY O O 44.579 8.444 10.489 1.00 . B B . 206 GLY O 1 1
10 52408 1 1 1 CYS C C -2.922 24.708 -0.439 1.00 . A A . 1 CYS C 1 1
10 52409 1 1 1 CYS CA C -4.216 25.268 0.132 1.00 . A A . 1 CYS CA 1 1
10 52410 1 1 1 CYS CB C -5.069 25.871 -0.987 1.00 . A A . 1 CYS CB 1 1
10 52411 1 1 1 CYS H1 H -4.798 26.653 1.577 1.00 . A A . 1 CYS H1 1 1
10 52412 1 1 1 CYS H2 H -3.405 27.086 0.722 1.00 . A A . 1 CYS H2 1 1
10 52413 1 1 1 CYS H3 H -3.325 25.888 1.902 1.00 . A A . 1 CYS H3 1 1
10 52414 1 1 1 CYS HA H -4.765 24.467 0.605 1.00 . A A . 1 CYS HA 1 1
10 52415 1 1 1 CYS HB2 H -5.941 26.336 -0.554 1.00 . A A . 1 CYS HB2 1 1
10 52416 1 1 1 CYS HB3 H -4.489 26.619 -1.504 1.00 . A A . 1 CYS HB3 1 1
10 52417 1 1 1 CYS N N -3.917 26.294 1.152 1.00 . A A . 1 CYS N 1 1
10 52418 1 1 1 CYS O O -1.951 25.443 -0.641 1.00 . A A . 1 CYS O 1 1
10 52419 1 1 1 CYS SG S -5.644 24.665 -2.230 1.00 . A A . 1 CYS SG 1 1
10 52420 1 1 2 ASP C C -1.676 22.845 -2.747 1.00 . A A . 2 ASP C 1 1
10 52421 1 1 2 ASP CA C -1.723 22.743 -1.229 1.00 . A A . 2 ASP CA 1 1
10 52422 1 1 2 ASP CB C -1.686 21.273 -0.797 1.00 . A A . 2 ASP CB 1 1
10 52423 1 1 2 ASP CG C -1.237 21.103 0.640 1.00 . A A . 2 ASP CG 1 1
10 52424 1 1 2 ASP H H -3.714 22.875 -0.518 1.00 . A A . 2 ASP H 1 1
10 52425 1 1 2 ASP HA H -0.857 23.245 -0.825 1.00 . A A . 2 ASP HA 1 1
10 52426 1 1 2 ASP HB2 H -2.673 20.847 -0.900 1.00 . A A . 2 ASP HB2 1 1
10 52427 1 1 2 ASP HB3 H -0.999 20.736 -1.433 1.00 . A A . 2 ASP HB3 1 1
10 52428 1 1 2 ASP N N -2.905 23.408 -0.695 1.00 . A A . 2 ASP N 1 1
10 52429 1 1 2 ASP O O -2.295 22.053 -3.455 1.00 . A A . 2 ASP O 1 1
10 52430 1 1 2 ASP OD1 O -0.054 21.369 0.935 1.00 . A A . 2 ASP OD1 1 1
10 52431 1 1 2 ASP OD2 O -2.067 20.707 1.487 1.00 . A A . 2 ASP OD2 1 1
10 52432 1 1 3 LEU C C 0.341 23.206 -5.236 1.00 . A A . 3 LEU C 1 1
10 52433 1 1 3 LEU CA C -0.814 24.045 -4.674 1.00 . A A . 3 LEU CA 1 1
10 52434 1 1 3 LEU CB C -0.620 25.532 -5.007 1.00 . A A . 3 LEU CB 1 1
10 52435 1 1 3 LEU CD1 C -2.660 25.679 -6.472 1.00 . A A . 3 LEU CD1 1 1
10 52436 1 1 3 LEU CD2 C -2.788 26.417 -4.083 1.00 . A A . 3 LEU CD2 1 1
10 52437 1 1 3 LEU CG C -1.901 26.317 -5.318 1.00 . A A . 3 LEU CG 1 1
10 52438 1 1 3 LEU H H -0.509 24.455 -2.622 1.00 . A A . 3 LEU H 1 1
10 52439 1 1 3 LEU HA H -1.729 23.706 -5.136 1.00 . A A . 3 LEU HA 1 1
10 52440 1 1 3 LEU HB2 H -0.133 26.004 -4.165 1.00 . A A . 3 LEU HB2 1 1
10 52441 1 1 3 LEU HB3 H 0.035 25.604 -5.863 1.00 . A A . 3 LEU HB3 1 1
10 52442 1 1 3 LEU HD11 H -3.434 26.352 -6.808 1.00 . A A . 3 LEU HD11 1 1
10 52443 1 1 3 LEU HD12 H -3.108 24.753 -6.143 1.00 . A A . 3 LEU HD12 1 1
10 52444 1 1 3 LEU HD13 H -1.978 25.479 -7.284 1.00 . A A . 3 LEU HD13 1 1
10 52445 1 1 3 LEU HD21 H -2.247 26.909 -3.289 1.00 . A A . 3 LEU HD21 1 1
10 52446 1 1 3 LEU HD22 H -3.073 25.424 -3.763 1.00 . A A . 3 LEU HD22 1 1
10 52447 1 1 3 LEU HD23 H -3.674 26.985 -4.323 1.00 . A A . 3 LEU HD23 1 1
10 52448 1 1 3 LEU HG H -1.633 27.320 -5.615 1.00 . A A . 3 LEU HG 1 1
10 52449 1 1 3 LEU N N -0.955 23.841 -3.239 1.00 . A A . 3 LEU N 1 1
10 52450 1 1 3 LEU O O 0.138 22.438 -6.176 1.00 . A A . 3 LEU O 1 1
10 52451 1 1 4 PRO C C 2.651 21.111 -4.662 1.00 . A A . 4 PRO C 1 1
10 52452 1 1 4 PRO CA C 2.711 22.551 -5.170 1.00 . A A . 4 PRO CA 1 1
10 52453 1 1 4 PRO CB C 3.919 23.281 -4.582 1.00 . A A . 4 PRO CB 1 1
10 52454 1 1 4 PRO CD C 1.964 24.252 -3.598 1.00 . A A . 4 PRO CD 1 1
10 52455 1 1 4 PRO CG C 3.410 23.926 -3.342 1.00 . A A . 4 PRO CG 1 1
10 52456 1 1 4 PRO HA H 2.770 22.551 -6.248 1.00 . A A . 4 PRO HA 1 1
10 52457 1 1 4 PRO HB2 H 4.705 22.571 -4.357 1.00 . A A . 4 PRO HB2 1 1
10 52458 1 1 4 PRO HB3 H 4.275 24.030 -5.272 1.00 . A A . 4 PRO HB3 1 1
10 52459 1 1 4 PRO HD2 H 1.374 24.062 -2.713 1.00 . A A . 4 PRO HD2 1 1
10 52460 1 1 4 PRO HD3 H 1.860 25.280 -3.908 1.00 . A A . 4 PRO HD3 1 1
10 52461 1 1 4 PRO HG2 H 3.500 23.240 -2.513 1.00 . A A . 4 PRO HG2 1 1
10 52462 1 1 4 PRO HG3 H 3.961 24.832 -3.144 1.00 . A A . 4 PRO HG3 1 1
10 52463 1 1 4 PRO N N 1.574 23.336 -4.693 1.00 . A A . 4 PRO N 1 1
10 52464 1 1 4 PRO O O 2.761 20.858 -3.460 1.00 . A A . 4 PRO O 1 1
10 52465 1 1 5 GLN C C 3.770 18.185 -4.928 1.00 . A A . 5 GLN C 1 1
10 52466 1 1 5 GLN CA C 2.388 18.764 -5.221 1.00 . A A . 5 GLN CA 1 1
10 52467 1 1 5 GLN CB C 1.695 17.961 -6.326 1.00 . A A . 5 GLN CB 1 1
10 52468 1 1 5 GLN CD C 2.078 17.220 -8.705 1.00 . A A . 5 GLN CD 1 1
10 52469 1 1 5 GLN CG C 2.084 18.379 -7.732 1.00 . A A . 5 GLN CG 1 1
10 52470 1 1 5 GLN H H 2.401 20.434 -6.522 1.00 . A A . 5 GLN H 1 1
10 52471 1 1 5 GLN HA H 1.794 18.695 -4.322 1.00 . A A . 5 GLN HA 1 1
10 52472 1 1 5 GLN HB2 H 1.945 16.917 -6.205 1.00 . A A . 5 GLN HB2 1 1
10 52473 1 1 5 GLN HB3 H 0.627 18.079 -6.222 1.00 . A A . 5 GLN HB3 1 1
10 52474 1 1 5 GLN HE21 H 3.953 16.790 -8.218 1.00 . A A . 5 GLN HE21 1 1
10 52475 1 1 5 GLN HE22 H 3.234 15.772 -9.417 1.00 . A A . 5 GLN HE22 1 1
10 52476 1 1 5 GLN HG2 H 1.385 19.124 -8.079 1.00 . A A . 5 GLN HG2 1 1
10 52477 1 1 5 GLN HG3 H 3.077 18.801 -7.707 1.00 . A A . 5 GLN HG3 1 1
10 52478 1 1 5 GLN N N 2.473 20.174 -5.580 1.00 . A A . 5 GLN N 1 1
10 52479 1 1 5 GLN NE2 N 3.199 16.523 -8.786 1.00 . A A . 5 GLN NE2 1 1
10 52480 1 1 5 GLN O O 4.400 17.563 -5.787 1.00 . A A . 5 GLN O 1 1
10 52481 1 1 5 GLN OE1 O 1.075 16.947 -9.368 1.00 . A A . 5 GLN OE1 1 1
10 52482 1 1 6 THR C C 5.406 16.478 -2.811 1.00 . A A . 6 THR C 1 1
10 52483 1 1 6 THR CA C 5.543 17.912 -3.298 1.00 . A A . 6 THR CA 1 1
10 52484 1 1 6 THR CB C 6.130 18.778 -2.173 1.00 . A A . 6 THR CB 1 1
10 52485 1 1 6 THR CG2 C 6.913 19.951 -2.742 1.00 . A A . 6 THR CG2 1 1
10 52486 1 1 6 THR H H 3.719 18.955 -3.085 1.00 . A A . 6 THR H 1 1
10 52487 1 1 6 THR HA H 6.213 17.942 -4.145 1.00 . A A . 6 THR HA 1 1
10 52488 1 1 6 THR HB H 6.797 18.170 -1.582 1.00 . A A . 6 THR HB 1 1
10 52489 1 1 6 THR HG1 H 5.435 19.823 -0.647 1.00 . A A . 6 THR HG1 1 1
10 52490 1 1 6 THR HG21 H 7.244 20.587 -1.935 1.00 . A A . 6 THR HG21 1 1
10 52491 1 1 6 THR HG22 H 6.282 20.516 -3.410 1.00 . A A . 6 THR HG22 1 1
10 52492 1 1 6 THR HG23 H 7.770 19.580 -3.283 1.00 . A A . 6 THR HG23 1 1
10 52493 1 1 6 THR N N 4.249 18.419 -3.717 1.00 . A A . 6 THR N 1 1
10 52494 1 1 6 THR O O 5.991 15.554 -3.382 1.00 . A A . 6 THR O 1 1
10 52495 1 1 6 THR OG1 O 5.068 19.261 -1.340 1.00 . A A . 6 THR OG1 1 1
10 52496 1 1 7 HIS C C 3.188 15.088 -0.209 1.00 . A A . 7 HIS C 1 1
10 52497 1 1 7 HIS CA C 4.365 14.997 -1.176 1.00 . A A . 7 HIS CA 1 1
10 52498 1 1 7 HIS CB C 5.616 14.469 -0.452 1.00 . A A . 7 HIS CB 1 1
10 52499 1 1 7 HIS CD2 C 6.280 16.407 1.124 1.00 . A A . 7 HIS CD2 1 1
10 52500 1 1 7 HIS CE1 C 6.095 15.317 3.001 1.00 . A A . 7 HIS CE1 1 1
10 52501 1 1 7 HIS CG C 5.897 15.134 0.866 1.00 . A A . 7 HIS CG 1 1
10 52502 1 1 7 HIS H H 4.187 17.090 -1.353 1.00 . A A . 7 HIS H 1 1
10 52503 1 1 7 HIS HA H 4.109 14.321 -1.980 1.00 . A A . 7 HIS HA 1 1
10 52504 1 1 7 HIS HB2 H 5.497 13.412 -0.270 1.00 . A A . 7 HIS HB2 1 1
10 52505 1 1 7 HIS HB3 H 6.476 14.621 -1.089 1.00 . A A . 7 HIS HB3 1 1
10 52506 1 1 7 HIS HD2 H 6.448 17.191 0.401 1.00 . A A . 7 HIS HD2 1 1
10 52507 1 1 7 HIS HE1 H 6.101 15.091 4.057 1.00 . A A . 7 HIS HE1 1 1
10 52508 1 1 7 HIS HE2 H 6.726 17.298 2.978 1.00 . A A . 7 HIS HE2 1 1
10 52509 1 1 7 HIS N N 4.616 16.305 -1.759 1.00 . A A . 7 HIS N 1 1
10 52510 1 1 7 HIS ND1 N 5.782 14.450 2.055 1.00 . A A . 7 HIS ND1 1 1
10 52511 1 1 7 HIS NE2 N 6.402 16.512 2.483 1.00 . A A . 7 HIS NE2 1 1
10 52512 1 1 7 HIS O O 2.864 16.171 0.278 1.00 . A A . 7 HIS O 1 1
10 52513 1 1 8 SER C C 1.324 12.529 1.587 1.00 . A A . 8 SER C 1 1
10 52514 1 1 8 SER CA C 1.421 13.912 0.964 1.00 . A A . 8 SER CA 1 1
10 52515 1 1 8 SER CB C 0.119 14.255 0.231 1.00 . A A . 8 SER CB 1 1
10 52516 1 1 8 SER H H 2.843 13.130 -0.380 1.00 . A A . 8 SER H 1 1
10 52517 1 1 8 SER HA H 1.590 14.639 1.746 1.00 . A A . 8 SER HA 1 1
10 52518 1 1 8 SER HB2 H 0.278 15.123 -0.391 1.00 . A A . 8 SER HB2 1 1
10 52519 1 1 8 SER HB3 H -0.173 13.419 -0.387 1.00 . A A . 8 SER HB3 1 1
10 52520 1 1 8 SER HG H -1.029 15.493 1.236 1.00 . A A . 8 SER HG 1 1
10 52521 1 1 8 SER N N 2.549 13.959 0.052 1.00 . A A . 8 SER N 1 1
10 52522 1 1 8 SER O O 1.226 11.522 0.882 1.00 . A A . 8 SER O 1 1
10 52523 1 1 8 SER OG O -0.931 14.535 1.145 1.00 . A A . 8 SER OG 1 1
10 52524 1 1 9 LEU C C 0.000 11.132 4.409 1.00 . A A . 9 LEU C 1 1
10 52525 1 1 9 LEU CA C 1.302 11.221 3.625 1.00 . A A . 9 LEU CA 1 1
10 52526 1 1 9 LEU CB C 2.498 11.075 4.571 1.00 . A A . 9 LEU CB 1 1
10 52527 1 1 9 LEU CD1 C 4.976 11.098 4.959 1.00 . A A . 9 LEU CD1 1 1
10 52528 1 1 9 LEU CD2 C 4.056 10.115 2.852 1.00 . A A . 9 LEU CD2 1 1
10 52529 1 1 9 LEU CG C 3.878 11.193 3.912 1.00 . A A . 9 LEU CG 1 1
10 52530 1 1 9 LEU H H 1.470 13.318 3.411 1.00 . A A . 9 LEU H 1 1
10 52531 1 1 9 LEU HA H 1.328 10.422 2.899 1.00 . A A . 9 LEU HA 1 1
10 52532 1 1 9 LEU HB2 H 2.420 11.839 5.331 1.00 . A A . 9 LEU HB2 1 1
10 52533 1 1 9 LEU HB3 H 2.435 10.109 5.049 1.00 . A A . 9 LEU HB3 1 1
10 52534 1 1 9 LEU HD11 H 5.928 11.323 4.506 1.00 . A A . 9 LEU HD11 1 1
10 52535 1 1 9 LEU HD12 H 4.999 10.098 5.366 1.00 . A A . 9 LEU HD12 1 1
10 52536 1 1 9 LEU HD13 H 4.779 11.803 5.754 1.00 . A A . 9 LEU HD13 1 1
10 52537 1 1 9 LEU HD21 H 3.849 9.148 3.284 1.00 . A A . 9 LEU HD21 1 1
10 52538 1 1 9 LEU HD22 H 5.071 10.135 2.487 1.00 . A A . 9 LEU HD22 1 1
10 52539 1 1 9 LEU HD23 H 3.374 10.298 2.035 1.00 . A A . 9 LEU HD23 1 1
10 52540 1 1 9 LEU HG H 3.960 12.156 3.427 1.00 . A A . 9 LEU HG 1 1
10 52541 1 1 9 LEU N N 1.378 12.481 2.906 1.00 . A A . 9 LEU N 1 1
10 52542 1 1 9 LEU O O -0.307 10.100 5.004 1.00 . A A . 9 LEU O 1 1
10 52543 1 1 10 GLY C C -2.983 11.171 4.675 1.00 . A A . 10 GLY C 1 1
10 52544 1 1 10 GLY CA C -2.028 12.268 5.100 1.00 . A A . 10 GLY CA 1 1
10 52545 1 1 10 GLY H H -0.457 13.009 3.891 1.00 . A A . 10 GLY H 1 1
10 52546 1 1 10 GLY HA2 H -1.837 12.174 6.160 1.00 . A A . 10 GLY HA2 1 1
10 52547 1 1 10 GLY HA3 H -2.492 13.226 4.916 1.00 . A A . 10 GLY HA3 1 1
10 52548 1 1 10 GLY N N -0.764 12.220 4.390 1.00 . A A . 10 GLY N 1 1
10 52549 1 1 10 GLY O O -3.415 10.368 5.498 1.00 . A A . 10 GLY O 1 1
10 52550 1 1 11 SER C C -3.658 8.703 3.024 1.00 . A A . 11 SER C 1 1
10 52551 1 1 11 SER CA C -4.195 10.123 2.831 1.00 . A A . 11 SER CA 1 1
10 52552 1 1 11 SER CB C -4.409 10.409 1.346 1.00 . A A . 11 SER CB 1 1
10 52553 1 1 11 SER H H -2.871 11.771 2.772 1.00 . A A . 11 SER H 1 1
10 52554 1 1 11 SER HA H -5.139 10.214 3.347 1.00 . A A . 11 SER HA 1 1
10 52555 1 1 11 SER HB2 H -4.550 9.479 0.814 1.00 . A A . 11 SER HB2 1 1
10 52556 1 1 11 SER HB3 H -5.282 11.033 1.221 1.00 . A A . 11 SER HB3 1 1
10 52557 1 1 11 SER HG H -3.475 11.344 -0.103 1.00 . A A . 11 SER HG 1 1
10 52558 1 1 11 SER N N -3.280 11.119 3.381 1.00 . A A . 11 SER N 1 1
10 52559 1 1 11 SER O O -4.420 7.753 3.215 1.00 . A A . 11 SER O 1 1
10 52560 1 1 11 SER OG O -3.283 11.082 0.803 1.00 . A A . 11 SER OG 1 1
10 52561 1 1 12 ARG C C -1.818 6.800 4.596 1.00 . A A . 12 ARG C 1 1
10 52562 1 1 12 ARG CA C -1.704 7.266 3.151 1.00 . A A . 12 ARG CA 1 1
10 52563 1 1 12 ARG CB C -0.233 7.316 2.725 1.00 . A A . 12 ARG CB 1 1
10 52564 1 1 12 ARG CD C -0.162 8.672 0.605 1.00 . A A . 12 ARG CD 1 1
10 52565 1 1 12 ARG CG C -0.032 7.286 1.218 1.00 . A A . 12 ARG CG 1 1
10 52566 1 1 12 ARG CZ C 0.858 8.840 -1.645 1.00 . A A . 12 ARG CZ 1 1
10 52567 1 1 12 ARG H H -1.780 9.362 2.852 1.00 . A A . 12 ARG H 1 1
10 52568 1 1 12 ARG HA H -2.228 6.564 2.521 1.00 . A A . 12 ARG HA 1 1
10 52569 1 1 12 ARG HB2 H 0.211 8.224 3.109 1.00 . A A . 12 ARG HB2 1 1
10 52570 1 1 12 ARG HB3 H 0.281 6.467 3.152 1.00 . A A . 12 ARG HB3 1 1
10 52571 1 1 12 ARG HD2 H -1.074 9.125 0.964 1.00 . A A . 12 ARG HD2 1 1
10 52572 1 1 12 ARG HD3 H 0.682 9.269 0.918 1.00 . A A . 12 ARG HD3 1 1
10 52573 1 1 12 ARG HE H -1.067 8.439 -1.281 1.00 . A A . 12 ARG HE 1 1
10 52574 1 1 12 ARG HG2 H 0.954 6.901 1.002 1.00 . A A . 12 ARG HG2 1 1
10 52575 1 1 12 ARG HG3 H -0.776 6.637 0.779 1.00 . A A . 12 ARG HG3 1 1
10 52576 1 1 12 ARG HH11 H 2.183 9.148 -0.099 1.00 . A A . 12 ARG HH11 1 1
10 52577 1 1 12 ARG HH12 H 2.872 9.252 -1.769 1.00 . A A . 12 ARG HH12 1 1
10 52578 1 1 12 ARG HH21 H -0.214 8.597 -3.393 1.00 . A A . 12 ARG HH21 1 1
10 52579 1 1 12 ARG HH22 H 1.566 8.959 -3.570 1.00 . A A . 12 ARG HH22 1 1
10 52580 1 1 12 ARG N N -2.338 8.567 2.985 1.00 . A A . 12 ARG N 1 1
10 52581 1 1 12 ARG NE N -0.198 8.627 -0.856 1.00 . A A . 12 ARG NE 1 1
10 52582 1 1 12 ARG NH1 N 2.053 9.097 -1.127 1.00 . A A . 12 ARG NH1 1 1
10 52583 1 1 12 ARG NH2 N 0.727 8.792 -2.956 1.00 . A A . 12 ARG NH2 1 1
10 52584 1 1 12 ARG O O -1.905 5.603 4.870 1.00 . A A . 12 ARG O 1 1
10 52585 1 1 13 ARG C C -3.337 6.939 7.252 1.00 . A A . 13 ARG C 1 1
10 52586 1 1 13 ARG CA C -1.939 7.456 6.932 1.00 . A A . 13 ARG CA 1 1
10 52587 1 1 13 ARG CB C -1.618 8.699 7.768 1.00 . A A . 13 ARG CB 1 1
10 52588 1 1 13 ARG CD C -0.736 7.439 9.765 1.00 . A A . 13 ARG CD 1 1
10 52589 1 1 13 ARG CG C -1.728 8.477 9.269 1.00 . A A . 13 ARG CG 1 1
10 52590 1 1 13 ARG CZ C 1.706 7.209 10.027 1.00 . A A . 13 ARG CZ 1 1
10 52591 1 1 13 ARG H H -1.751 8.694 5.230 1.00 . A A . 13 ARG H 1 1
10 52592 1 1 13 ARG HA H -1.221 6.682 7.162 1.00 . A A . 13 ARG HA 1 1
10 52593 1 1 13 ARG HB2 H -0.610 9.014 7.548 1.00 . A A . 13 ARG HB2 1 1
10 52594 1 1 13 ARG HB3 H -2.301 9.489 7.493 1.00 . A A . 13 ARG HB3 1 1
10 52595 1 1 13 ARG HD2 H -0.854 7.332 10.833 1.00 . A A . 13 ARG HD2 1 1
10 52596 1 1 13 ARG HD3 H -0.951 6.497 9.285 1.00 . A A . 13 ARG HD3 1 1
10 52597 1 1 13 ARG HE H 0.802 8.546 8.840 1.00 . A A . 13 ARG HE 1 1
10 52598 1 1 13 ARG HG2 H -1.534 9.411 9.775 1.00 . A A . 13 ARG HG2 1 1
10 52599 1 1 13 ARG HG3 H -2.730 8.143 9.501 1.00 . A A . 13 ARG HG3 1 1
10 52600 1 1 13 ARG HH11 H 0.587 5.944 11.200 1.00 . A A . 13 ARG HH11 1 1
10 52601 1 1 13 ARG HH12 H 2.381 5.754 11.321 1.00 . A A . 13 ARG HH12 1 1
10 52602 1 1 13 ARG HH21 H 3.082 8.352 9.012 1.00 . A A . 13 ARG HH21 1 1
10 52603 1 1 13 ARG HH22 H 3.756 7.114 10.137 1.00 . A A . 13 ARG HH22 1 1
10 52604 1 1 13 ARG N N -1.826 7.756 5.515 1.00 . A A . 13 ARG N 1 1
10 52605 1 1 13 ARG NE N 0.650 7.811 9.480 1.00 . A A . 13 ARG NE 1 1
10 52606 1 1 13 ARG NH1 N 1.540 6.241 10.913 1.00 . A A . 13 ARG NH1 1 1
10 52607 1 1 13 ARG NH2 N 2.931 7.584 9.700 1.00 . A A . 13 ARG NH2 1 1
10 52608 1 1 13 ARG O O -3.489 5.925 7.934 1.00 . A A . 13 ARG O 1 1
10 52609 1 1 14 THR C C -5.988 5.854 6.354 1.00 . A A . 14 THR C 1 1
10 52610 1 1 14 THR CA C -5.736 7.226 6.975 1.00 . A A . 14 THR CA 1 1
10 52611 1 1 14 THR CB C -6.714 8.249 6.374 1.00 . A A . 14 THR CB 1 1
10 52612 1 1 14 THR CG2 C -7.566 8.891 7.458 1.00 . A A . 14 THR CG2 1 1
10 52613 1 1 14 THR H H -4.179 8.439 6.216 1.00 . A A . 14 THR H 1 1
10 52614 1 1 14 THR HA H -5.904 7.171 8.040 1.00 . A A . 14 THR HA 1 1
10 52615 1 1 14 THR HB H -7.366 7.740 5.679 1.00 . A A . 14 THR HB 1 1
10 52616 1 1 14 THR HG1 H -6.032 10.099 6.161 1.00 . A A . 14 THR HG1 1 1
10 52617 1 1 14 THR HG21 H -8.317 9.515 7.002 1.00 . A A . 14 THR HG21 1 1
10 52618 1 1 14 THR HG22 H -6.939 9.491 8.099 1.00 . A A . 14 THR HG22 1 1
10 52619 1 1 14 THR HG23 H -8.045 8.120 8.046 1.00 . A A . 14 THR HG23 1 1
10 52620 1 1 14 THR N N -4.356 7.631 6.750 1.00 . A A . 14 THR N 1 1
10 52621 1 1 14 THR O O -6.655 4.999 6.938 1.00 . A A . 14 THR O 1 1
10 52622 1 1 14 THR OG1 O -5.979 9.262 5.671 1.00 . A A . 14 THR OG1 1 1
10 52623 1 1 15 LEU C C -4.936 3.258 5.269 1.00 . A A . 15 LEU C 1 1
10 52624 1 1 15 LEU CA C -5.548 4.395 4.447 1.00 . A A . 15 LEU CA 1 1
10 52625 1 1 15 LEU CB C -4.855 4.521 3.078 1.00 . A A . 15 LEU CB 1 1
10 52626 1 1 15 LEU CD1 C -4.019 2.277 2.298 1.00 . A A . 15 LEU CD1 1 1
10 52627 1 1 15 LEU CD2 C -6.473 2.794 2.207 1.00 . A A . 15 LEU CD2 1 1
10 52628 1 1 15 LEU CG C -5.064 3.364 2.088 1.00 . A A . 15 LEU CG 1 1
10 52629 1 1 15 LEU H H -4.922 6.391 4.753 1.00 . A A . 15 LEU H 1 1
10 52630 1 1 15 LEU HA H -6.599 4.197 4.298 1.00 . A A . 15 LEU HA 1 1
10 52631 1 1 15 LEU HB2 H -5.209 5.427 2.608 1.00 . A A . 15 LEU HB2 1 1
10 52632 1 1 15 LEU HB3 H -3.793 4.625 3.251 1.00 . A A . 15 LEU HB3 1 1
10 52633 1 1 15 LEU HD11 H -4.173 1.484 1.581 1.00 . A A . 15 LEU HD11 1 1
10 52634 1 1 15 LEU HD12 H -4.107 1.881 3.300 1.00 . A A . 15 LEU HD12 1 1
10 52635 1 1 15 LEU HD13 H -3.034 2.697 2.163 1.00 . A A . 15 LEU HD13 1 1
10 52636 1 1 15 LEU HD21 H -6.630 2.063 1.430 1.00 . A A . 15 LEU HD21 1 1
10 52637 1 1 15 LEU HD22 H -7.195 3.591 2.102 1.00 . A A . 15 LEU HD22 1 1
10 52638 1 1 15 LEU HD23 H -6.593 2.324 3.172 1.00 . A A . 15 LEU HD23 1 1
10 52639 1 1 15 LEU HG H -4.942 3.740 1.081 1.00 . A A . 15 LEU HG 1 1
10 52640 1 1 15 LEU N N -5.425 5.655 5.167 1.00 . A A . 15 LEU N 1 1
10 52641 1 1 15 LEU O O -5.526 2.181 5.400 1.00 . A A . 15 LEU O 1 1
10 52642 1 1 16 MET C C -3.874 2.175 7.886 1.00 . A A . 16 MET C 1 1
10 52643 1 1 16 MET CA C -3.065 2.519 6.641 1.00 . A A . 16 MET CA 1 1
10 52644 1 1 16 MET CB C -1.682 3.029 7.047 1.00 . A A . 16 MET CB 1 1
10 52645 1 1 16 MET CE C -0.174 3.511 9.933 1.00 . A A . 16 MET CE 1 1
10 52646 1 1 16 MET CG C -0.818 1.972 7.720 1.00 . A A . 16 MET CG 1 1
10 52647 1 1 16 MET H H -3.344 4.392 5.691 1.00 . A A . 16 MET H 1 1
10 52648 1 1 16 MET HA H -2.949 1.627 6.042 1.00 . A A . 16 MET HA 1 1
10 52649 1 1 16 MET HB2 H -1.166 3.378 6.166 1.00 . A A . 16 MET HB2 1 1
10 52650 1 1 16 MET HB3 H -1.804 3.854 7.732 1.00 . A A . 16 MET HB3 1 1
10 52651 1 1 16 MET HE1 H -0.730 2.795 10.520 1.00 . A A . 16 MET HE1 1 1
10 52652 1 1 16 MET HE2 H -0.845 4.266 9.557 1.00 . A A . 16 MET HE2 1 1
10 52653 1 1 16 MET HE3 H 0.581 3.975 10.551 1.00 . A A . 16 MET HE3 1 1
10 52654 1 1 16 MET HG2 H -1.419 1.443 8.444 1.00 . A A . 16 MET HG2 1 1
10 52655 1 1 16 MET HG3 H -0.473 1.281 6.966 1.00 . A A . 16 MET HG3 1 1
10 52656 1 1 16 MET N N -3.759 3.512 5.830 1.00 . A A . 16 MET N 1 1
10 52657 1 1 16 MET O O -3.946 1.014 8.292 1.00 . A A . 16 MET O 1 1
10 52658 1 1 16 MET SD S 0.614 2.674 8.559 1.00 . A A . 16 MET SD 1 1
10 52659 1 1 17 LEU C C -6.464 2.058 9.395 1.00 . A A . 17 LEU C 1 1
10 52660 1 1 17 LEU CA C -5.301 3.000 9.681 1.00 . A A . 17 LEU CA 1 1
10 52661 1 1 17 LEU CB C -5.824 4.345 10.187 1.00 . A A . 17 LEU CB 1 1
10 52662 1 1 17 LEU CD1 C -5.317 6.609 11.131 1.00 . A A . 17 LEU CD1 1 1
10 52663 1 1 17 LEU CD2 C -4.508 4.555 12.307 1.00 . A A . 17 LEU CD2 1 1
10 52664 1 1 17 LEU CG C -4.806 5.189 10.956 1.00 . A A . 17 LEU CG 1 1
10 52665 1 1 17 LEU H H -4.386 4.095 8.114 1.00 . A A . 17 LEU H 1 1
10 52666 1 1 17 LEU HA H -4.675 2.556 10.440 1.00 . A A . 17 LEU HA 1 1
10 52667 1 1 17 LEU HB2 H -6.163 4.917 9.335 1.00 . A A . 17 LEU HB2 1 1
10 52668 1 1 17 LEU HB3 H -6.669 4.161 10.834 1.00 . A A . 17 LEU HB3 1 1
10 52669 1 1 17 LEU HD11 H -6.188 6.602 11.769 1.00 . A A . 17 LEU HD11 1 1
10 52670 1 1 17 LEU HD12 H -5.583 7.018 10.168 1.00 . A A . 17 LEU HD12 1 1
10 52671 1 1 17 LEU HD13 H -4.547 7.217 11.580 1.00 . A A . 17 LEU HD13 1 1
10 52672 1 1 17 LEU HD21 H -3.719 5.105 12.793 1.00 . A A . 17 LEU HD21 1 1
10 52673 1 1 17 LEU HD22 H -4.198 3.531 12.164 1.00 . A A . 17 LEU HD22 1 1
10 52674 1 1 17 LEU HD23 H -5.396 4.580 12.920 1.00 . A A . 17 LEU HD23 1 1
10 52675 1 1 17 LEU HG H -3.883 5.232 10.395 1.00 . A A . 17 LEU HG 1 1
10 52676 1 1 17 LEU N N -4.487 3.190 8.485 1.00 . A A . 17 LEU N 1 1
10 52677 1 1 17 LEU O O -6.803 1.203 10.212 1.00 . A A . 17 LEU O 1 1
10 52678 1 1 18 LEU C C -7.731 -0.088 7.647 1.00 . A A . 18 LEU C 1 1
10 52679 1 1 18 LEU CA C -8.174 1.366 7.804 1.00 . A A . 18 LEU CA 1 1
10 52680 1 1 18 LEU CB C -8.767 1.872 6.489 1.00 . A A . 18 LEU CB 1 1
10 52681 1 1 18 LEU CD1 C -9.890 3.770 5.297 1.00 . A A . 18 LEU CD1 1 1
10 52682 1 1 18 LEU CD2 C -11.112 2.533 7.090 1.00 . A A . 18 LEU CD2 1 1
10 52683 1 1 18 LEU CG C -9.753 3.036 6.623 1.00 . A A . 18 LEU CG 1 1
10 52684 1 1 18 LEU H H -6.735 2.909 7.606 1.00 . A A . 18 LEU H 1 1
10 52685 1 1 18 LEU HA H -8.930 1.419 8.573 1.00 . A A . 18 LEU HA 1 1
10 52686 1 1 18 LEU HB2 H -7.953 2.186 5.851 1.00 . A A . 18 LEU HB2 1 1
10 52687 1 1 18 LEU HB3 H -9.278 1.050 6.013 1.00 . A A . 18 LEU HB3 1 1
10 52688 1 1 18 LEU HD11 H -10.156 3.067 4.523 1.00 . A A . 18 LEU HD11 1 1
10 52689 1 1 18 LEU HD12 H -8.953 4.246 5.047 1.00 . A A . 18 LEU HD12 1 1
10 52690 1 1 18 LEU HD13 H -10.663 4.519 5.381 1.00 . A A . 18 LEU HD13 1 1
10 52691 1 1 18 LEU HD21 H -11.006 2.041 8.046 1.00 . A A . 18 LEU HD21 1 1
10 52692 1 1 18 LEU HD22 H -11.504 1.833 6.367 1.00 . A A . 18 LEU HD22 1 1
10 52693 1 1 18 LEU HD23 H -11.792 3.367 7.186 1.00 . A A . 18 LEU HD23 1 1
10 52694 1 1 18 LEU HG H -9.381 3.735 7.359 1.00 . A A . 18 LEU HG 1 1
10 52695 1 1 18 LEU N N -7.056 2.207 8.215 1.00 . A A . 18 LEU N 1 1
10 52696 1 1 18 LEU O O -8.541 -1.009 7.726 1.00 . A A . 18 LEU O 1 1
10 52697 1 1 19 ALA C C -5.525 -2.218 8.614 1.00 . A A . 19 ALA C 1 1
10 52698 1 1 19 ALA CA C -5.882 -1.621 7.258 1.00 . A A . 19 ALA CA 1 1
10 52699 1 1 19 ALA CB C -4.654 -1.582 6.358 1.00 . A A . 19 ALA CB 1 1
10 52700 1 1 19 ALA H H -5.840 0.494 7.352 1.00 . A A . 19 ALA H 1 1
10 52701 1 1 19 ALA HA H -6.629 -2.242 6.785 1.00 . A A . 19 ALA HA 1 1
10 52702 1 1 19 ALA HB1 H -4.928 -1.188 5.390 1.00 . A A . 19 ALA HB1 1 1
10 52703 1 1 19 ALA HB2 H -4.261 -2.583 6.241 1.00 . A A . 19 ALA HB2 1 1
10 52704 1 1 19 ALA HB3 H -3.900 -0.949 6.805 1.00 . A A . 19 ALA HB3 1 1
10 52705 1 1 19 ALA N N -6.438 -0.284 7.417 1.00 . A A . 19 ALA N 1 1
10 52706 1 1 19 ALA O O -5.710 -3.412 8.846 1.00 . A A . 19 ALA O 1 1
10 52707 1 1 20 GLN C C -5.855 -2.184 11.685 1.00 . A A . 20 GLN C 1 1
10 52708 1 1 20 GLN CA C -4.636 -1.806 10.849 1.00 . A A . 20 GLN CA 1 1
10 52709 1 1 20 GLN CB C -3.851 -0.699 11.557 1.00 . A A . 20 GLN CB 1 1
10 52710 1 1 20 GLN CD C -1.699 0.614 11.720 1.00 . A A . 20 GLN CD 1 1
10 52711 1 1 20 GLN CG C -2.429 -0.532 11.044 1.00 . A A . 20 GLN CG 1 1
10 52712 1 1 20 GLN H H -4.911 -0.430 9.262 1.00 . A A . 20 GLN H 1 1
10 52713 1 1 20 GLN HA H -4.002 -2.675 10.746 1.00 . A A . 20 GLN HA 1 1
10 52714 1 1 20 GLN HB2 H -4.372 0.238 11.421 1.00 . A A . 20 GLN HB2 1 1
10 52715 1 1 20 GLN HB3 H -3.805 -0.923 12.613 1.00 . A A . 20 GLN HB3 1 1
10 52716 1 1 20 GLN HE21 H 0.034 -0.340 11.534 1.00 . A A . 20 GLN HE21 1 1
10 52717 1 1 20 GLN HE22 H 0.104 1.208 12.298 1.00 . A A . 20 GLN HE22 1 1
10 52718 1 1 20 GLN HG2 H -1.885 -1.446 11.229 1.00 . A A . 20 GLN HG2 1 1
10 52719 1 1 20 GLN HG3 H -2.463 -0.342 9.981 1.00 . A A . 20 GLN HG3 1 1
10 52720 1 1 20 GLN N N -5.026 -1.374 9.510 1.00 . A A . 20 GLN N 1 1
10 52721 1 1 20 GLN NE2 N -0.389 0.479 11.866 1.00 . A A . 20 GLN NE2 1 1
10 52722 1 1 20 GLN O O -5.755 -2.963 12.633 1.00 . A A . 20 GLN O 1 1
10 52723 1 1 20 GLN OE1 O -2.305 1.609 12.108 1.00 . A A . 20 GLN OE1 1 1
10 52724 1 1 21 MET C C -8.906 -3.206 11.583 1.00 . A A . 21 MET C 1 1
10 52725 1 1 21 MET CA C -8.243 -1.912 12.047 1.00 . A A . 21 MET CA 1 1
10 52726 1 1 21 MET CB C -9.217 -0.742 11.896 1.00 . A A . 21 MET CB 1 1
10 52727 1 1 21 MET CE C -10.101 2.263 11.018 1.00 . A A . 21 MET CE 1 1
10 52728 1 1 21 MET CG C -8.828 0.478 12.719 1.00 . A A . 21 MET CG 1 1
10 52729 1 1 21 MET H H -7.024 -1.030 10.553 1.00 . A A . 21 MET H 1 1
10 52730 1 1 21 MET HA H -7.990 -2.015 13.091 1.00 . A A . 21 MET HA 1 1
10 52731 1 1 21 MET HB2 H -9.259 -0.451 10.857 1.00 . A A . 21 MET HB2 1 1
10 52732 1 1 21 MET HB3 H -10.198 -1.065 12.212 1.00 . A A . 21 MET HB3 1 1
10 52733 1 1 21 MET HE1 H -9.108 2.587 10.741 1.00 . A A . 21 MET HE1 1 1
10 52734 1 1 21 MET HE2 H -10.796 3.078 10.883 1.00 . A A . 21 MET HE2 1 1
10 52735 1 1 21 MET HE3 H -10.395 1.431 10.394 1.00 . A A . 21 MET HE3 1 1
10 52736 1 1 21 MET HG2 H -8.645 0.163 13.735 1.00 . A A . 21 MET HG2 1 1
10 52737 1 1 21 MET HG3 H -7.923 0.900 12.307 1.00 . A A . 21 MET HG3 1 1
10 52738 1 1 21 MET N N -7.007 -1.640 11.321 1.00 . A A . 21 MET N 1 1
10 52739 1 1 21 MET O O -9.933 -3.607 12.128 1.00 . A A . 21 MET O 1 1
10 52740 1 1 21 MET SD S -10.103 1.752 12.734 1.00 . A A . 21 MET SD 1 1
10 52741 1 1 22 ARG C C -8.781 -6.217 11.130 1.00 . A A . 22 ARG C 1 1
10 52742 1 1 22 ARG CA C -8.864 -5.116 10.075 1.00 . A A . 22 ARG CA 1 1
10 52743 1 1 22 ARG CB C -8.128 -5.553 8.809 1.00 . A A . 22 ARG CB 1 1
10 52744 1 1 22 ARG CD C -7.928 -7.530 7.261 1.00 . A A . 22 ARG CD 1 1
10 52745 1 1 22 ARG CG C -8.873 -6.621 8.027 1.00 . A A . 22 ARG CG 1 1
10 52746 1 1 22 ARG CZ C -7.698 -6.471 5.039 1.00 . A A . 22 ARG CZ 1 1
10 52747 1 1 22 ARG H H -7.477 -3.518 10.216 1.00 . A A . 22 ARG H 1 1
10 52748 1 1 22 ARG HA H -9.903 -4.942 9.835 1.00 . A A . 22 ARG HA 1 1
10 52749 1 1 22 ARG HB2 H -7.990 -4.694 8.167 1.00 . A A . 22 ARG HB2 1 1
10 52750 1 1 22 ARG HB3 H -7.162 -5.946 9.085 1.00 . A A . 22 ARG HB3 1 1
10 52751 1 1 22 ARG HD2 H -7.225 -7.963 7.955 1.00 . A A . 22 ARG HD2 1 1
10 52752 1 1 22 ARG HD3 H -8.507 -8.317 6.801 1.00 . A A . 22 ARG HD3 1 1
10 52753 1 1 22 ARG HE H -6.249 -6.602 6.411 1.00 . A A . 22 ARG HE 1 1
10 52754 1 1 22 ARG HG2 H -9.447 -7.221 8.717 1.00 . A A . 22 ARG HG2 1 1
10 52755 1 1 22 ARG HG3 H -9.539 -6.140 7.327 1.00 . A A . 22 ARG HG3 1 1
10 52756 1 1 22 ARG HH11 H -9.590 -7.203 5.465 1.00 . A A . 22 ARG HH11 1 1
10 52757 1 1 22 ARG HH12 H -9.377 -6.454 3.838 1.00 . A A . 22 ARG HH12 1 1
10 52758 1 1 22 ARG HH21 H -5.933 -5.665 4.351 1.00 . A A . 22 ARG HH21 1 1
10 52759 1 1 22 ARG HH22 H -7.332 -5.579 3.219 1.00 . A A . 22 ARG HH22 1 1
10 52760 1 1 22 ARG N N -8.311 -3.869 10.596 1.00 . A A . 22 ARG N 1 1
10 52761 1 1 22 ARG NE N -7.186 -6.818 6.220 1.00 . A A . 22 ARG NE 1 1
10 52762 1 1 22 ARG NH1 N -8.974 -6.727 4.760 1.00 . A A . 22 ARG NH1 1 1
10 52763 1 1 22 ARG NH2 N -6.935 -5.863 4.139 1.00 . A A . 22 ARG NH2 1 1
10 52764 1 1 22 ARG O O -7.859 -6.237 11.946 1.00 . A A . 22 ARG O 1 1
10 52765 1 1 23 LYS C C -9.459 -9.561 11.394 1.00 . A A . 23 LYS C 1 1
10 52766 1 1 23 LYS CA C -9.774 -8.229 12.070 1.00 . A A . 23 LYS CA 1 1
10 52767 1 1 23 LYS CB C -11.142 -8.305 12.757 1.00 . A A . 23 LYS CB 1 1
10 52768 1 1 23 LYS CD C -11.387 -5.996 13.733 1.00 . A A . 23 LYS CD 1 1
10 52769 1 1 23 LYS CE C -11.071 -5.143 14.951 1.00 . A A . 23 LYS CE 1 1
10 52770 1 1 23 LYS CG C -11.237 -7.479 14.031 1.00 . A A . 23 LYS CG 1 1
10 52771 1 1 23 LYS H H -10.445 -7.072 10.429 1.00 . A A . 23 LYS H 1 1
10 52772 1 1 23 LYS HA H -9.020 -8.035 12.817 1.00 . A A . 23 LYS HA 1 1
10 52773 1 1 23 LYS HB2 H -11.895 -7.950 12.068 1.00 . A A . 23 LYS HB2 1 1
10 52774 1 1 23 LYS HB3 H -11.352 -9.335 13.004 1.00 . A A . 23 LYS HB3 1 1
10 52775 1 1 23 LYS HD2 H -10.708 -5.731 12.935 1.00 . A A . 23 LYS HD2 1 1
10 52776 1 1 23 LYS HD3 H -12.404 -5.804 13.422 1.00 . A A . 23 LYS HD3 1 1
10 52777 1 1 23 LYS HE2 H -11.236 -4.105 14.703 1.00 . A A . 23 LYS HE2 1 1
10 52778 1 1 23 LYS HE3 H -11.732 -5.430 15.755 1.00 . A A . 23 LYS HE3 1 1
10 52779 1 1 23 LYS HG2 H -12.095 -7.808 14.598 1.00 . A A . 23 LYS HG2 1 1
10 52780 1 1 23 LYS HG3 H -10.340 -7.630 14.614 1.00 . A A . 23 LYS HG3 1 1
10 52781 1 1 23 LYS HZ1 H -9.020 -5.297 14.579 1.00 . A A . 23 LYS HZ1 1 1
10 52782 1 1 23 LYS HZ2 H -9.545 -6.221 15.894 1.00 . A A . 23 LYS HZ2 1 1
10 52783 1 1 23 LYS HZ3 H -9.393 -4.540 16.048 1.00 . A A . 23 LYS HZ3 1 1
10 52784 1 1 23 LYS N N -9.743 -7.132 11.110 1.00 . A A . 23 LYS N 1 1
10 52785 1 1 23 LYS NZ N -9.662 -5.316 15.397 1.00 . A A . 23 LYS NZ 1 1
10 52786 1 1 23 LYS O O -8.396 -10.143 11.605 1.00 . A A . 23 LYS O 1 1
10 52787 1 1 24 ILE C C -10.022 -11.064 8.375 1.00 . A A . 24 ILE C 1 1
10 52788 1 1 24 ILE CA C -10.220 -11.292 9.869 1.00 . A A . 24 ILE CA 1 1
10 52789 1 1 24 ILE CB C -11.433 -12.219 10.094 1.00 . A A . 24 ILE CB 1 1
10 52790 1 1 24 ILE CD1 C -13.973 -12.336 9.888 1.00 . A A . 24 ILE CD1 1 1
10 52791 1 1 24 ILE CG1 C -12.742 -11.455 9.861 1.00 . A A . 24 ILE CG1 1 1
10 52792 1 1 24 ILE CG2 C -11.394 -12.808 11.499 1.00 . A A . 24 ILE CG2 1 1
10 52793 1 1 24 ILE H H -11.193 -9.501 10.409 1.00 . A A . 24 ILE H 1 1
10 52794 1 1 24 ILE HA H -9.342 -11.779 10.267 1.00 . A A . 24 ILE HA 1 1
10 52795 1 1 24 ILE HB H -11.370 -13.034 9.386 1.00 . A A . 24 ILE HB 1 1
10 52796 1 1 24 ILE HD11 H -14.024 -12.854 10.834 1.00 . A A . 24 ILE HD11 1 1
10 52797 1 1 24 ILE HD12 H -13.919 -13.056 9.085 1.00 . A A . 24 ILE HD12 1 1
10 52798 1 1 24 ILE HD13 H -14.855 -11.725 9.764 1.00 . A A . 24 ILE HD13 1 1
10 52799 1 1 24 ILE HG12 H -12.856 -10.705 10.630 1.00 . A A . 24 ILE HG12 1 1
10 52800 1 1 24 ILE HG13 H -12.699 -10.971 8.897 1.00 . A A . 24 ILE HG13 1 1
10 52801 1 1 24 ILE HG21 H -12.276 -13.410 11.660 1.00 . A A . 24 ILE HG21 1 1
10 52802 1 1 24 ILE HG22 H -11.367 -12.009 12.226 1.00 . A A . 24 ILE HG22 1 1
10 52803 1 1 24 ILE HG23 H -10.513 -13.421 11.607 1.00 . A A . 24 ILE HG23 1 1
10 52804 1 1 24 ILE N N -10.384 -10.027 10.567 1.00 . A A . 24 ILE N 1 1
10 52805 1 1 24 ILE O O -9.994 -9.924 7.913 1.00 . A A . 24 ILE O 1 1
10 52806 1 1 25 SER C C -11.030 -11.940 5.475 1.00 . A A . 25 SER C 1 1
10 52807 1 1 25 SER CA C -9.685 -12.061 6.188 1.00 . A A . 25 SER CA 1 1
10 52808 1 1 25 SER CB C -8.920 -13.289 5.687 1.00 . A A . 25 SER CB 1 1
10 52809 1 1 25 SER H H -9.921 -13.033 8.048 1.00 . A A . 25 SER H 1 1
10 52810 1 1 25 SER HA H -9.100 -11.175 5.984 1.00 . A A . 25 SER HA 1 1
10 52811 1 1 25 SER HB2 H -9.530 -14.171 5.818 1.00 . A A . 25 SER HB2 1 1
10 52812 1 1 25 SER HB3 H -8.688 -13.163 4.639 1.00 . A A . 25 SER HB3 1 1
10 52813 1 1 25 SER HG H -7.181 -14.149 5.982 1.00 . A A . 25 SER HG 1 1
10 52814 1 1 25 SER N N -9.880 -12.149 7.626 1.00 . A A . 25 SER N 1 1
10 52815 1 1 25 SER O O -11.925 -12.758 5.683 1.00 . A A . 25 SER O 1 1
10 52816 1 1 25 SER OG O -7.709 -13.461 6.406 1.00 . A A . 25 SER OG 1 1
10 52817 1 1 26 LEU C C -12.778 -11.885 3.040 1.00 . A A . 26 LEU C 1 1
10 52818 1 1 26 LEU CA C -12.396 -10.672 3.887 1.00 . A A . 26 LEU CA 1 1
10 52819 1 1 26 LEU CB C -12.225 -9.446 2.988 1.00 . A A . 26 LEU CB 1 1
10 52820 1 1 26 LEU CD1 C -14.577 -8.566 3.042 1.00 . A A . 26 LEU CD1 1 1
10 52821 1 1 26 LEU CD2 C -13.086 -8.015 1.124 1.00 . A A . 26 LEU CD2 1 1
10 52822 1 1 26 LEU CG C -13.451 -9.067 2.154 1.00 . A A . 26 LEU CG 1 1
10 52823 1 1 26 LEU H H -10.425 -10.279 4.550 1.00 . A A . 26 LEU H 1 1
10 52824 1 1 26 LEU HA H -13.188 -10.480 4.597 1.00 . A A . 26 LEU HA 1 1
10 52825 1 1 26 LEU HB2 H -11.963 -8.604 3.610 1.00 . A A . 26 LEU HB2 1 1
10 52826 1 1 26 LEU HB3 H -11.405 -9.638 2.311 1.00 . A A . 26 LEU HB3 1 1
10 52827 1 1 26 LEU HD11 H -15.430 -8.316 2.428 1.00 . A A . 26 LEU HD11 1 1
10 52828 1 1 26 LEU HD12 H -14.248 -7.689 3.579 1.00 . A A . 26 LEU HD12 1 1
10 52829 1 1 26 LEU HD13 H -14.853 -9.338 3.744 1.00 . A A . 26 LEU HD13 1 1
10 52830 1 1 26 LEU HD21 H -13.971 -7.719 0.581 1.00 . A A . 26 LEU HD21 1 1
10 52831 1 1 26 LEU HD22 H -12.361 -8.421 0.436 1.00 . A A . 26 LEU HD22 1 1
10 52832 1 1 26 LEU HD23 H -12.664 -7.154 1.623 1.00 . A A . 26 LEU HD23 1 1
10 52833 1 1 26 LEU HG H -13.806 -9.942 1.628 1.00 . A A . 26 LEU HG 1 1
10 52834 1 1 26 LEU N N -11.164 -10.913 4.642 1.00 . A A . 26 LEU N 1 1
10 52835 1 1 26 LEU O O -13.958 -12.161 2.830 1.00 . A A . 26 LEU O 1 1
10 52836 1 1 27 PHE C C -12.776 -14.860 2.517 1.00 . A A . 27 PHE C 1 1
10 52837 1 1 27 PHE CA C -11.996 -13.796 1.747 1.00 . A A . 27 PHE CA 1 1
10 52838 1 1 27 PHE CB C -10.663 -14.381 1.279 1.00 . A A . 27 PHE CB 1 1
10 52839 1 1 27 PHE CD1 C -11.336 -14.060 -1.125 1.00 . A A . 27 PHE CD1 1 1
10 52840 1 1 27 PHE CD2 C -9.021 -13.983 -0.568 1.00 . A A . 27 PHE CD2 1 1
10 52841 1 1 27 PHE CE1 C -11.026 -13.845 -2.453 1.00 . A A . 27 PHE CE1 1 1
10 52842 1 1 27 PHE CE2 C -8.707 -13.768 -1.894 1.00 . A A . 27 PHE CE2 1 1
10 52843 1 1 27 PHE CG C -10.337 -14.132 -0.168 1.00 . A A . 27 PHE CG 1 1
10 52844 1 1 27 PHE CZ C -9.710 -13.697 -2.837 1.00 . A A . 27 PHE CZ 1 1
10 52845 1 1 27 PHE H H -10.857 -12.339 2.773 1.00 . A A . 27 PHE H 1 1
10 52846 1 1 27 PHE HA H -12.573 -13.495 0.887 1.00 . A A . 27 PHE HA 1 1
10 52847 1 1 27 PHE HB2 H -9.867 -13.956 1.871 1.00 . A A . 27 PHE HB2 1 1
10 52848 1 1 27 PHE HB3 H -10.682 -15.449 1.433 1.00 . A A . 27 PHE HB3 1 1
10 52849 1 1 27 PHE HD1 H -12.365 -14.175 -0.830 1.00 . A A . 27 PHE HD1 1 1
10 52850 1 1 27 PHE HD2 H -8.233 -14.040 0.166 1.00 . A A . 27 PHE HD2 1 1
10 52851 1 1 27 PHE HE1 H -11.812 -13.793 -3.189 1.00 . A A . 27 PHE HE1 1 1
10 52852 1 1 27 PHE HE2 H -7.675 -13.653 -2.194 1.00 . A A . 27 PHE HE2 1 1
10 52853 1 1 27 PHE HZ H -9.466 -13.530 -3.876 1.00 . A A . 27 PHE HZ 1 1
10 52854 1 1 27 PHE N N -11.772 -12.611 2.568 1.00 . A A . 27 PHE N 1 1
10 52855 1 1 27 PHE O O -13.559 -15.604 1.932 1.00 . A A . 27 PHE O 1 1
10 52856 1 1 28 SER C C -14.728 -15.534 4.780 1.00 . A A . 28 SER C 1 1
10 52857 1 1 28 SER CA C -13.243 -15.884 4.677 1.00 . A A . 28 SER CA 1 1
10 52858 1 1 28 SER CB C -12.588 -15.904 6.059 1.00 . A A . 28 SER CB 1 1
10 52859 1 1 28 SER H H -11.925 -14.296 4.240 1.00 . A A . 28 SER H 1 1
10 52860 1 1 28 SER HA H -13.145 -16.858 4.223 1.00 . A A . 28 SER HA 1 1
10 52861 1 1 28 SER HB2 H -12.938 -15.058 6.634 1.00 . A A . 28 SER HB2 1 1
10 52862 1 1 28 SER HB3 H -12.850 -16.820 6.570 1.00 . A A . 28 SER HB3 1 1
10 52863 1 1 28 SER HG H -10.775 -15.945 6.815 1.00 . A A . 28 SER HG 1 1
10 52864 1 1 28 SER N N -12.559 -14.920 3.828 1.00 . A A . 28 SER N 1 1
10 52865 1 1 28 SER O O -15.564 -16.379 5.102 1.00 . A A . 28 SER O 1 1
10 52866 1 1 28 SER OG O -11.172 -15.830 5.943 1.00 . A A . 28 SER OG 1 1
10 52867 1 1 29 CYS C C -16.925 -13.640 3.090 1.00 . A A . 29 CYS C 1 1
10 52868 1 1 29 CYS CA C -16.423 -13.812 4.518 1.00 . A A . 29 CYS CA 1 1
10 52869 1 1 29 CYS CB C -16.527 -12.488 5.281 1.00 . A A . 29 CYS CB 1 1
10 52870 1 1 29 CYS H H -14.338 -13.654 4.234 1.00 . A A . 29 CYS H 1 1
10 52871 1 1 29 CYS HA H -17.021 -14.562 5.014 1.00 . A A . 29 CYS HA 1 1
10 52872 1 1 29 CYS HB2 H -15.805 -11.793 4.878 1.00 . A A . 29 CYS HB2 1 1
10 52873 1 1 29 CYS HB3 H -17.520 -12.085 5.150 1.00 . A A . 29 CYS HB3 1 1
10 52874 1 1 29 CYS N N -15.049 -14.283 4.487 1.00 . A A . 29 CYS N 1 1
10 52875 1 1 29 CYS O O -17.563 -12.644 2.753 1.00 . A A . 29 CYS O 1 1
10 52876 1 1 29 CYS SG S -16.217 -12.633 7.073 1.00 . A A . 29 CYS SG 1 1
10 52877 1 1 30 LEU C C -18.540 -14.857 0.669 1.00 . A A . 30 LEU C 1 1
10 52878 1 1 30 LEU CA C -17.039 -14.616 0.851 1.00 . A A . 30 LEU CA 1 1
10 52879 1 1 30 LEU CB C -16.244 -15.670 0.073 1.00 . A A . 30 LEU CB 1 1
10 52880 1 1 30 LEU CD1 C -15.280 -14.156 -1.683 1.00 . A A . 30 LEU CD1 1 1
10 52881 1 1 30 LEU CD2 C -15.456 -16.610 -2.117 1.00 . A A . 30 LEU CD2 1 1
10 52882 1 1 30 LEU CG C -16.100 -15.412 -1.431 1.00 . A A . 30 LEU CG 1 1
10 52883 1 1 30 LEU H H -16.151 -15.414 2.597 1.00 . A A . 30 LEU H 1 1
10 52884 1 1 30 LEU HA H -16.796 -13.643 0.459 1.00 . A A . 30 LEU HA 1 1
10 52885 1 1 30 LEU HB2 H -15.255 -15.730 0.502 1.00 . A A . 30 LEU HB2 1 1
10 52886 1 1 30 LEU HB3 H -16.732 -16.623 0.204 1.00 . A A . 30 LEU HB3 1 1
10 52887 1 1 30 LEU HD11 H -15.056 -14.079 -2.737 1.00 . A A . 30 LEU HD11 1 1
10 52888 1 1 30 LEU HD12 H -14.359 -14.211 -1.123 1.00 . A A . 30 LEU HD12 1 1
10 52889 1 1 30 LEU HD13 H -15.840 -13.287 -1.370 1.00 . A A . 30 LEU HD13 1 1
10 52890 1 1 30 LEU HD21 H -16.050 -17.495 -1.938 1.00 . A A . 30 LEU HD21 1 1
10 52891 1 1 30 LEU HD22 H -14.463 -16.759 -1.722 1.00 . A A . 30 LEU HD22 1 1
10 52892 1 1 30 LEU HD23 H -15.395 -16.425 -3.180 1.00 . A A . 30 LEU HD23 1 1
10 52893 1 1 30 LEU HG H -17.080 -15.266 -1.860 1.00 . A A . 30 LEU HG 1 1
10 52894 1 1 30 LEU N N -16.647 -14.639 2.257 1.00 . A A . 30 LEU N 1 1
10 52895 1 1 30 LEU O O -19.012 -15.053 -0.450 1.00 . A A . 30 LEU O 1 1
10 52896 1 1 31 LYS C C -21.457 -13.712 1.469 1.00 . A A . 31 LYS C 1 1
10 52897 1 1 31 LYS CA C -20.725 -15.035 1.713 1.00 . A A . 31 LYS CA 1 1
10 52898 1 1 31 LYS CB C -21.212 -15.700 3.009 1.00 . A A . 31 LYS CB 1 1
10 52899 1 1 31 LYS CD C -23.406 -16.518 2.045 1.00 . A A . 31 LYS CD 1 1
10 52900 1 1 31 LYS CE C -24.479 -15.679 1.367 1.00 . A A . 31 LYS CE 1 1
10 52901 1 1 31 LYS CG C -22.729 -15.749 3.168 1.00 . A A . 31 LYS CG 1 1
10 52902 1 1 31 LYS H H -18.857 -14.653 2.625 1.00 . A A . 31 LYS H 1 1
10 52903 1 1 31 LYS HA H -20.928 -15.695 0.885 1.00 . A A . 31 LYS HA 1 1
10 52904 1 1 31 LYS HB2 H -20.841 -16.714 3.038 1.00 . A A . 31 LYS HB2 1 1
10 52905 1 1 31 LYS HB3 H -20.803 -15.156 3.848 1.00 . A A . 31 LYS HB3 1 1
10 52906 1 1 31 LYS HD2 H -22.665 -16.797 1.312 1.00 . A A . 31 LYS HD2 1 1
10 52907 1 1 31 LYS HD3 H -23.864 -17.407 2.454 1.00 . A A . 31 LYS HD3 1 1
10 52908 1 1 31 LYS HE2 H -24.003 -14.855 0.859 1.00 . A A . 31 LYS HE2 1 1
10 52909 1 1 31 LYS HE3 H -24.994 -16.295 0.646 1.00 . A A . 31 LYS HE3 1 1
10 52910 1 1 31 LYS HG2 H -22.965 -16.230 4.106 1.00 . A A . 31 LYS HG2 1 1
10 52911 1 1 31 LYS HG3 H -23.108 -14.737 3.179 1.00 . A A . 31 LYS HG3 1 1
10 52912 1 1 31 LYS HZ1 H -26.268 -14.703 1.827 1.00 . A A . 31 LYS HZ1 1 1
10 52913 1 1 31 LYS HZ2 H -25.025 -14.410 2.943 1.00 . A A . 31 LYS HZ2 1 1
10 52914 1 1 31 LYS HZ3 H -25.836 -15.898 2.940 1.00 . A A . 31 LYS HZ3 1 1
10 52915 1 1 31 LYS N N -19.285 -14.825 1.764 1.00 . A A . 31 LYS N 1 1
10 52916 1 1 31 LYS NZ N -25.470 -15.136 2.336 1.00 . A A . 31 LYS NZ 1 1
10 52917 1 1 31 LYS O O -21.801 -13.385 0.333 1.00 . A A . 31 LYS O 1 1
10 52918 1 1 32 ASP C C -21.405 -10.544 2.171 1.00 . A A . 32 ASP C 1 1
10 52919 1 1 32 ASP CA C -22.386 -11.675 2.423 1.00 . A A . 32 ASP CA 1 1
10 52920 1 1 32 ASP CB C -23.202 -11.387 3.689 1.00 . A A . 32 ASP CB 1 1
10 52921 1 1 32 ASP CG C -24.532 -12.116 3.708 1.00 . A A . 32 ASP CG 1 1
10 52922 1 1 32 ASP H H -21.371 -13.247 3.412 1.00 . A A . 32 ASP H 1 1
10 52923 1 1 32 ASP HA H -23.057 -11.742 1.582 1.00 . A A . 32 ASP HA 1 1
10 52924 1 1 32 ASP HB2 H -22.635 -11.696 4.553 1.00 . A A . 32 ASP HB2 1 1
10 52925 1 1 32 ASP HB3 H -23.393 -10.327 3.750 1.00 . A A . 32 ASP HB3 1 1
10 52926 1 1 32 ASP N N -21.684 -12.950 2.532 1.00 . A A . 32 ASP N 1 1
10 52927 1 1 32 ASP O O -21.023 -9.823 3.089 1.00 . A A . 32 ASP O 1 1
10 52928 1 1 32 ASP OD1 O -24.567 -13.297 4.117 1.00 . A A . 32 ASP OD1 1 1
10 52929 1 1 32 ASP OD2 O -25.555 -11.515 3.314 1.00 . A A . 32 ASP OD2 1 1
10 52930 1 1 33 ARG C C -20.436 -8.752 -0.803 1.00 . A A . 33 ARG C 1 1
10 52931 1 1 33 ARG CA C -20.046 -9.361 0.537 1.00 . A A . 33 ARG CA 1 1
10 52932 1 1 33 ARG CB C -18.617 -9.925 0.487 1.00 . A A . 33 ARG CB 1 1
10 52933 1 1 33 ARG CD C -18.202 -11.492 -1.443 1.00 . A A . 33 ARG CD 1 1
10 52934 1 1 33 ARG CG C -18.538 -11.377 0.034 1.00 . A A . 33 ARG CG 1 1
10 52935 1 1 33 ARG CZ C -19.612 -12.741 -3.039 1.00 . A A . 33 ARG CZ 1 1
10 52936 1 1 33 ARG H H -21.338 -11.010 0.232 1.00 . A A . 33 ARG H 1 1
10 52937 1 1 33 ARG HA H -20.090 -8.589 1.292 1.00 . A A . 33 ARG HA 1 1
10 52938 1 1 33 ARG HB2 H -18.031 -9.327 -0.196 1.00 . A A . 33 ARG HB2 1 1
10 52939 1 1 33 ARG HB3 H -18.182 -9.856 1.474 1.00 . A A . 33 ARG HB3 1 1
10 52940 1 1 33 ARG HD2 H -18.616 -10.642 -1.961 1.00 . A A . 33 ARG HD2 1 1
10 52941 1 1 33 ARG HD3 H -17.128 -11.493 -1.556 1.00 . A A . 33 ARG HD3 1 1
10 52942 1 1 33 ARG HE H -18.420 -13.573 -1.667 1.00 . A A . 33 ARG HE 1 1
10 52943 1 1 33 ARG HG2 H -17.774 -11.880 0.605 1.00 . A A . 33 ARG HG2 1 1
10 52944 1 1 33 ARG HG3 H -19.491 -11.850 0.214 1.00 . A A . 33 ARG HG3 1 1
10 52945 1 1 33 ARG HH11 H -19.864 -10.690 -3.073 1.00 . A A . 33 ARG HH11 1 1
10 52946 1 1 33 ARG HH12 H -20.802 -11.622 -4.314 1.00 . A A . 33 ARG HH12 1 1
10 52947 1 1 33 ARG HH21 H -19.613 -14.800 -3.182 1.00 . A A . 33 ARG HH21 1 1
10 52948 1 1 33 ARG HH22 H -20.675 -13.923 -4.349 1.00 . A A . 33 ARG HH22 1 1
10 52949 1 1 33 ARG N N -20.991 -10.402 0.921 1.00 . A A . 33 ARG N 1 1
10 52950 1 1 33 ARG NE N -18.741 -12.716 -2.031 1.00 . A A . 33 ARG NE 1 1
10 52951 1 1 33 ARG NH1 N -20.130 -11.606 -3.501 1.00 . A A . 33 ARG NH1 1 1
10 52952 1 1 33 ARG NH2 N -19.994 -13.901 -3.559 1.00 . A A . 33 ARG NH2 1 1
10 52953 1 1 33 ARG O O -20.069 -9.260 -1.863 1.00 . A A . 33 ARG O 1 1
10 52954 1 1 34 HIS C C -21.377 -5.510 -1.912 1.00 . A A . 34 HIS C 1 1
10 52955 1 1 34 HIS CA C -21.639 -7.005 -1.967 1.00 . A A . 34 HIS CA 1 1
10 52956 1 1 34 HIS CB C -23.124 -7.282 -2.203 1.00 . A A . 34 HIS CB 1 1
10 52957 1 1 34 HIS CD2 C -23.069 -8.955 -4.158 1.00 . A A . 34 HIS CD2 1 1
10 52958 1 1 34 HIS CE1 C -23.969 -10.644 -3.122 1.00 . A A . 34 HIS CE1 1 1
10 52959 1 1 34 HIS CG C -23.366 -8.591 -2.891 1.00 . A A . 34 HIS CG 1 1
10 52960 1 1 34 HIS H H -21.444 -7.294 0.116 1.00 . A A . 34 HIS H 1 1
10 52961 1 1 34 HIS HA H -21.077 -7.418 -2.790 1.00 . A A . 34 HIS HA 1 1
10 52962 1 1 34 HIS HB2 H -23.637 -7.301 -1.254 1.00 . A A . 34 HIS HB2 1 1
10 52963 1 1 34 HIS HB3 H -23.538 -6.498 -2.820 1.00 . A A . 34 HIS HB3 1 1
10 52964 1 1 34 HIS HD2 H -22.612 -8.337 -4.917 1.00 . A A . 34 HIS HD2 1 1
10 52965 1 1 34 HIS HE1 H -24.363 -11.629 -2.921 1.00 . A A . 34 HIS HE1 1 1
10 52966 1 1 34 HIS HE2 H -23.136 -10.872 -5.010 1.00 . A A . 34 HIS HE2 1 1
10 52967 1 1 34 HIS N N -21.190 -7.666 -0.754 1.00 . A A . 34 HIS N 1 1
10 52968 1 1 34 HIS ND1 N -23.936 -9.657 -2.239 1.00 . A A . 34 HIS ND1 1 1
10 52969 1 1 34 HIS NE2 N -23.450 -10.264 -4.301 1.00 . A A . 34 HIS NE2 1 1
10 52970 1 1 34 HIS O O -21.451 -4.893 -0.850 1.00 . A A . 34 HIS O 1 1
10 52971 1 1 35 ASP C C -21.937 -2.645 -2.882 1.00 . A A . 35 ASP C 1 1
10 52972 1 1 35 ASP CA C -20.752 -3.541 -3.218 1.00 . A A . 35 ASP CA 1 1
10 52973 1 1 35 ASP CB C -20.346 -3.263 -4.659 1.00 . A A . 35 ASP CB 1 1
10 52974 1 1 35 ASP CG C -21.512 -3.315 -5.625 1.00 . A A . 35 ASP CG 1 1
10 52975 1 1 35 ASP H H -20.950 -5.528 -3.858 1.00 . A A . 35 ASP H 1 1
10 52976 1 1 35 ASP HA H -19.926 -3.294 -2.570 1.00 . A A . 35 ASP HA 1 1
10 52977 1 1 35 ASP HB2 H -19.905 -2.281 -4.715 1.00 . A A . 35 ASP HB2 1 1
10 52978 1 1 35 ASP HB3 H -19.617 -3.996 -4.968 1.00 . A A . 35 ASP HB3 1 1
10 52979 1 1 35 ASP N N -21.038 -4.956 -3.068 1.00 . A A . 35 ASP N 1 1
10 52980 1 1 35 ASP O O -23.076 -3.099 -2.751 1.00 . A A . 35 ASP O 1 1
10 52981 1 1 35 ASP OD1 O -21.957 -4.431 -5.961 1.00 . A A . 35 ASP OD1 1 1
10 52982 1 1 35 ASP OD2 O -21.965 -2.242 -6.070 1.00 . A A . 35 ASP OD2 1 1
10 52983 1 1 36 PHE C C -22.785 0.556 -3.690 1.00 . A A . 36 PHE C 1 1
10 52984 1 1 36 PHE CA C -22.657 -0.363 -2.485 1.00 . A A . 36 PHE CA 1 1
10 52985 1 1 36 PHE CB C -22.307 0.443 -1.235 1.00 . A A . 36 PHE CB 1 1
10 52986 1 1 36 PHE CD1 C -23.106 -1.107 0.569 1.00 . A A . 36 PHE CD1 1 1
10 52987 1 1 36 PHE CD2 C -20.798 -0.521 0.520 1.00 . A A . 36 PHE CD2 1 1
10 52988 1 1 36 PHE CE1 C -22.882 -1.897 1.679 1.00 . A A . 36 PHE CE1 1 1
10 52989 1 1 36 PHE CE2 C -20.569 -1.309 1.631 1.00 . A A . 36 PHE CE2 1 1
10 52990 1 1 36 PHE CG C -22.066 -0.410 -0.023 1.00 . A A . 36 PHE CG 1 1
10 52991 1 1 36 PHE CZ C -21.613 -1.999 2.212 1.00 . A A . 36 PHE CZ 1 1
10 52992 1 1 36 PHE H H -20.697 -1.073 -2.848 1.00 . A A . 36 PHE H 1 1
10 52993 1 1 36 PHE HA H -23.595 -0.874 -2.330 1.00 . A A . 36 PHE HA 1 1
10 52994 1 1 36 PHE HB2 H -21.412 1.014 -1.425 1.00 . A A . 36 PHE HB2 1 1
10 52995 1 1 36 PHE HB3 H -23.120 1.119 -1.013 1.00 . A A . 36 PHE HB3 1 1
10 52996 1 1 36 PHE HD1 H -24.099 -1.030 0.153 1.00 . A A . 36 PHE HD1 1 1
10 52997 1 1 36 PHE HD2 H -19.979 0.021 0.067 1.00 . A A . 36 PHE HD2 1 1
10 52998 1 1 36 PHE HE1 H -23.701 -2.436 2.132 1.00 . A A . 36 PHE HE1 1 1
10 52999 1 1 36 PHE HE2 H -19.574 -1.385 2.044 1.00 . A A . 36 PHE HE2 1 1
10 53000 1 1 36 PHE HZ H -21.439 -2.617 3.081 1.00 . A A . 36 PHE HZ 1 1
10 53001 1 1 36 PHE N N -21.643 -1.361 -2.758 1.00 . A A . 36 PHE N 1 1
10 53002 1 1 36 PHE O O -23.694 1.386 -3.770 1.00 . A A . 36 PHE O 1 1
10 53003 1 1 37 GLY C C -21.167 2.514 -5.673 1.00 . A A . 37 GLY C 1 1
10 53004 1 1 37 GLY CA C -21.875 1.189 -5.832 1.00 . A A . 37 GLY CA 1 1
10 53005 1 1 37 GLY H H -21.149 -0.272 -4.493 1.00 . A A . 37 GLY H 1 1
10 53006 1 1 37 GLY HA2 H -21.394 0.630 -6.621 1.00 . A A . 37 GLY HA2 1 1
10 53007 1 1 37 GLY HA3 H -22.902 1.374 -6.111 1.00 . A A . 37 GLY HA3 1 1
10 53008 1 1 37 GLY N N -21.858 0.395 -4.627 1.00 . A A . 37 GLY N 1 1
10 53009 1 1 37 GLY O O -21.809 3.562 -5.605 1.00 . A A . 37 GLY O 1 1
10 53010 1 1 38 PHE C C -19.024 4.440 -6.791 1.00 . A A . 38 PHE C 1 1
10 53011 1 1 38 PHE CA C -19.052 3.680 -5.466 1.00 . A A . 38 PHE CA 1 1
10 53012 1 1 38 PHE CB C -17.628 3.331 -5.010 1.00 . A A . 38 PHE CB 1 1
10 53013 1 1 38 PHE CD1 C -16.858 5.633 -4.357 1.00 . A A . 38 PHE CD1 1 1
10 53014 1 1 38 PHE CD2 C -15.543 4.395 -5.915 1.00 . A A . 38 PHE CD2 1 1
10 53015 1 1 38 PHE CE1 C -15.966 6.685 -4.437 1.00 . A A . 38 PHE CE1 1 1
10 53016 1 1 38 PHE CE2 C -14.648 5.444 -5.998 1.00 . A A . 38 PHE CE2 1 1
10 53017 1 1 38 PHE CG C -16.658 4.477 -5.095 1.00 . A A . 38 PHE CG 1 1
10 53018 1 1 38 PHE CZ C -14.859 6.590 -5.259 1.00 . A A . 38 PHE CZ 1 1
10 53019 1 1 38 PHE H H -19.389 1.605 -5.659 1.00 . A A . 38 PHE H 1 1
10 53020 1 1 38 PHE HA H -19.521 4.300 -4.717 1.00 . A A . 38 PHE HA 1 1
10 53021 1 1 38 PHE HB2 H -17.661 3.003 -3.980 1.00 . A A . 38 PHE HB2 1 1
10 53022 1 1 38 PHE HB3 H -17.250 2.528 -5.624 1.00 . A A . 38 PHE HB3 1 1
10 53023 1 1 38 PHE HD1 H -17.722 5.708 -3.713 1.00 . A A . 38 PHE HD1 1 1
10 53024 1 1 38 PHE HD2 H -15.376 3.499 -6.494 1.00 . A A . 38 PHE HD2 1 1
10 53025 1 1 38 PHE HE1 H -16.135 7.580 -3.859 1.00 . A A . 38 PHE HE1 1 1
10 53026 1 1 38 PHE HE2 H -13.784 5.367 -6.640 1.00 . A A . 38 PHE HE2 1 1
10 53027 1 1 38 PHE HZ H -14.160 7.411 -5.323 1.00 . A A . 38 PHE HZ 1 1
10 53028 1 1 38 PHE N N -19.845 2.471 -5.608 1.00 . A A . 38 PHE N 1 1
10 53029 1 1 38 PHE O O -18.570 3.910 -7.809 1.00 . A A . 38 PHE O 1 1
10 53030 1 1 39 PRO C C -18.175 7.029 -8.382 1.00 . A A . 39 PRO C 1 1
10 53031 1 1 39 PRO CA C -19.562 6.511 -8.008 1.00 . A A . 39 PRO CA 1 1
10 53032 1 1 39 PRO CB C -20.491 7.663 -7.627 1.00 . A A . 39 PRO CB 1 1
10 53033 1 1 39 PRO CD C -20.135 6.370 -5.642 1.00 . A A . 39 PRO CD 1 1
10 53034 1 1 39 PRO CG C -20.405 7.761 -6.146 1.00 . A A . 39 PRO CG 1 1
10 53035 1 1 39 PRO HA H -19.978 5.971 -8.846 1.00 . A A . 39 PRO HA 1 1
10 53036 1 1 39 PRO HB2 H -20.154 8.576 -8.099 1.00 . A A . 39 PRO HB2 1 1
10 53037 1 1 39 PRO HB3 H -21.503 7.439 -7.927 1.00 . A A . 39 PRO HB3 1 1
10 53038 1 1 39 PRO HD2 H -19.445 6.398 -4.813 1.00 . A A . 39 PRO HD2 1 1
10 53039 1 1 39 PRO HD3 H -21.057 5.889 -5.348 1.00 . A A . 39 PRO HD3 1 1
10 53040 1 1 39 PRO HG2 H -19.597 8.427 -5.871 1.00 . A A . 39 PRO HG2 1 1
10 53041 1 1 39 PRO HG3 H -21.339 8.121 -5.746 1.00 . A A . 39 PRO HG3 1 1
10 53042 1 1 39 PRO N N -19.533 5.683 -6.803 1.00 . A A . 39 PRO N 1 1
10 53043 1 1 39 PRO O O -17.796 8.148 -8.036 1.00 . A A . 39 PRO O 1 1
10 53044 1 1 40 GLN C C -16.105 7.662 -10.545 1.00 . A A . 40 GLN C 1 1
10 53045 1 1 40 GLN CA C -16.077 6.537 -9.518 1.00 . A A . 40 GLN CA 1 1
10 53046 1 1 40 GLN CB C -15.395 5.307 -10.118 1.00 . A A . 40 GLN CB 1 1
10 53047 1 1 40 GLN CD C -13.251 4.274 -10.950 1.00 . A A . 40 GLN CD 1 1
10 53048 1 1 40 GLN CG C -13.879 5.403 -10.158 1.00 . A A . 40 GLN CG 1 1
10 53049 1 1 40 GLN H H -17.801 5.326 -9.342 1.00 . A A . 40 GLN H 1 1
10 53050 1 1 40 GLN HA H -15.521 6.863 -8.651 1.00 . A A . 40 GLN HA 1 1
10 53051 1 1 40 GLN HB2 H -15.665 4.440 -9.536 1.00 . A A . 40 GLN HB2 1 1
10 53052 1 1 40 GLN HB3 H -15.751 5.175 -11.130 1.00 . A A . 40 GLN HB3 1 1
10 53053 1 1 40 GLN HE21 H -13.137 3.140 -9.324 1.00 . A A . 40 GLN HE21 1 1
10 53054 1 1 40 GLN HE22 H -12.548 2.423 -10.783 1.00 . A A . 40 GLN HE22 1 1
10 53055 1 1 40 GLN HG2 H -13.602 6.339 -10.619 1.00 . A A . 40 GLN HG2 1 1
10 53056 1 1 40 GLN HG3 H -13.501 5.373 -9.147 1.00 . A A . 40 GLN HG3 1 1
10 53057 1 1 40 GLN N N -17.427 6.198 -9.090 1.00 . A A . 40 GLN N 1 1
10 53058 1 1 40 GLN NE2 N -12.947 3.171 -10.282 1.00 . A A . 40 GLN NE2 1 1
10 53059 1 1 40 GLN O O -15.170 8.456 -10.639 1.00 . A A . 40 GLN O 1 1
10 53060 1 1 40 GLN OE1 O -13.044 4.391 -12.156 1.00 . A A . 40 GLN OE1 1 1
10 53061 1 1 41 GLU C C -17.538 10.138 -11.707 1.00 . A A . 41 GLU C 1 1
10 53062 1 1 41 GLU CA C -17.364 8.754 -12.325 1.00 . A A . 41 GLU CA 1 1
10 53063 1 1 41 GLU CB C -18.561 8.427 -13.225 1.00 . A A . 41 GLU CB 1 1
10 53064 1 1 41 GLU CD C -19.588 6.312 -12.321 1.00 . A A . 41 GLU CD 1 1
10 53065 1 1 41 GLU CG C -19.742 7.806 -12.494 1.00 . A A . 41 GLU CG 1 1
10 53066 1 1 41 GLU H H -17.910 7.070 -11.157 1.00 . A A . 41 GLU H 1 1
10 53067 1 1 41 GLU HA H -16.467 8.759 -12.928 1.00 . A A . 41 GLU HA 1 1
10 53068 1 1 41 GLU HB2 H -18.899 9.338 -13.696 1.00 . A A . 41 GLU HB2 1 1
10 53069 1 1 41 GLU HB3 H -18.238 7.738 -13.992 1.00 . A A . 41 GLU HB3 1 1
10 53070 1 1 41 GLU HG2 H -19.828 8.261 -11.518 1.00 . A A . 41 GLU HG2 1 1
10 53071 1 1 41 GLU HG3 H -20.641 7.999 -13.062 1.00 . A A . 41 GLU HG3 1 1
10 53072 1 1 41 GLU N N -17.194 7.731 -11.296 1.00 . A A . 41 GLU N 1 1
10 53073 1 1 41 GLU O O -17.363 11.153 -12.374 1.00 . A A . 41 GLU O 1 1
10 53074 1 1 41 GLU OE1 O -19.654 5.586 -13.332 1.00 . A A . 41 GLU OE1 1 1
10 53075 1 1 41 GLU OE2 O -19.378 5.860 -11.177 1.00 . A A . 41 GLU OE2 1 1
10 53076 1 1 42 GLU C C -16.814 11.803 -8.940 1.00 . A A . 42 GLU C 1 1
10 53077 1 1 42 GLU CA C -18.067 11.437 -9.730 1.00 . A A . 42 GLU CA 1 1
10 53078 1 1 42 GLU CB C -19.276 11.359 -8.794 1.00 . A A . 42 GLU CB 1 1
10 53079 1 1 42 GLU CD C -21.134 11.243 -10.516 1.00 . A A . 42 GLU CD 1 1
10 53080 1 1 42 GLU CG C -20.534 12.008 -9.355 1.00 . A A . 42 GLU CG 1 1
10 53081 1 1 42 GLU H H -18.009 9.335 -9.939 1.00 . A A . 42 GLU H 1 1
10 53082 1 1 42 GLU HA H -18.244 12.202 -10.472 1.00 . A A . 42 GLU HA 1 1
10 53083 1 1 42 GLU HB2 H -19.491 10.323 -8.595 1.00 . A A . 42 GLU HB2 1 1
10 53084 1 1 42 GLU HB3 H -19.029 11.851 -7.864 1.00 . A A . 42 GLU HB3 1 1
10 53085 1 1 42 GLU HG2 H -21.274 12.068 -8.569 1.00 . A A . 42 GLU HG2 1 1
10 53086 1 1 42 GLU HG3 H -20.291 13.005 -9.690 1.00 . A A . 42 GLU HG3 1 1
10 53087 1 1 42 GLU N N -17.879 10.175 -10.427 1.00 . A A . 42 GLU N 1 1
10 53088 1 1 42 GLU O O -16.823 12.741 -8.144 1.00 . A A . 42 GLU O 1 1
10 53089 1 1 42 GLU OE1 O -21.875 10.271 -10.270 1.00 . A A . 42 GLU OE1 1 1
10 53090 1 1 42 GLU OE2 O -20.891 11.627 -11.681 1.00 . A A . 42 GLU OE2 1 1
10 53091 1 1 43 PHE C C -13.303 11.323 -9.443 1.00 . A A . 43 PHE C 1 1
10 53092 1 1 43 PHE CA C -14.479 11.305 -8.473 1.00 . A A . 43 PHE CA 1 1
10 53093 1 1 43 PHE CB C -14.236 10.237 -7.401 1.00 . A A . 43 PHE CB 1 1
10 53094 1 1 43 PHE CD1 C -14.415 11.329 -5.154 1.00 . A A . 43 PHE CD1 1 1
10 53095 1 1 43 PHE CD2 C -16.181 9.892 -5.858 1.00 . A A . 43 PHE CD2 1 1
10 53096 1 1 43 PHE CE1 C -15.077 11.564 -3.965 1.00 . A A . 43 PHE CE1 1 1
10 53097 1 1 43 PHE CE2 C -16.847 10.123 -4.672 1.00 . A A . 43 PHE CE2 1 1
10 53098 1 1 43 PHE CG C -14.959 10.492 -6.112 1.00 . A A . 43 PHE CG 1 1
10 53099 1 1 43 PHE CZ C -16.294 10.960 -3.724 1.00 . A A . 43 PHE CZ 1 1
10 53100 1 1 43 PHE H H -15.789 10.327 -9.817 1.00 . A A . 43 PHE H 1 1
10 53101 1 1 43 PHE HA H -14.550 12.271 -7.996 1.00 . A A . 43 PHE HA 1 1
10 53102 1 1 43 PHE HB2 H -14.562 9.280 -7.777 1.00 . A A . 43 PHE HB2 1 1
10 53103 1 1 43 PHE HB3 H -13.177 10.190 -7.184 1.00 . A A . 43 PHE HB3 1 1
10 53104 1 1 43 PHE HD1 H -13.463 11.803 -5.341 1.00 . A A . 43 PHE HD1 1 1
10 53105 1 1 43 PHE HD2 H -16.614 9.237 -6.598 1.00 . A A . 43 PHE HD2 1 1
10 53106 1 1 43 PHE HE1 H -14.644 12.218 -3.223 1.00 . A A . 43 PHE HE1 1 1
10 53107 1 1 43 PHE HE2 H -17.799 9.648 -4.487 1.00 . A A . 43 PHE HE2 1 1
10 53108 1 1 43 PHE HZ H -16.812 11.142 -2.794 1.00 . A A . 43 PHE HZ 1 1
10 53109 1 1 43 PHE N N -15.737 11.057 -9.167 1.00 . A A . 43 PHE N 1 1
10 53110 1 1 43 PHE O O -12.567 12.301 -9.518 1.00 . A A . 43 PHE O 1 1
10 53111 1 1 44 GLY C C -12.357 10.741 -12.485 1.00 . A A . 44 GLY C 1 1
10 53112 1 1 44 GLY CA C -12.043 10.137 -11.133 1.00 . A A . 44 GLY CA 1 1
10 53113 1 1 44 GLY H H -13.789 9.501 -10.118 1.00 . A A . 44 GLY H 1 1
10 53114 1 1 44 GLY HA2 H -11.187 10.644 -10.716 1.00 . A A . 44 GLY HA2 1 1
10 53115 1 1 44 GLY HA3 H -11.798 9.094 -11.267 1.00 . A A . 44 GLY HA3 1 1
10 53116 1 1 44 GLY N N -13.145 10.240 -10.194 1.00 . A A . 44 GLY N 1 1
10 53117 1 1 44 GLY O O -11.558 10.646 -13.417 1.00 . A A . 44 GLY O 1 1
10 53118 1 1 45 ASN C C -14.339 13.430 -13.591 1.00 . A A . 45 ASN C 1 1
10 53119 1 1 45 ASN CA C -13.928 11.988 -13.841 1.00 . A A . 45 ASN CA 1 1
10 53120 1 1 45 ASN CB C -15.086 11.215 -14.484 1.00 . A A . 45 ASN CB 1 1
10 53121 1 1 45 ASN CG C -14.644 9.908 -15.118 1.00 . A A . 45 ASN CG 1 1
10 53122 1 1 45 ASN H H -14.106 11.420 -11.816 1.00 . A A . 45 ASN H 1 1
10 53123 1 1 45 ASN HA H -13.081 11.979 -14.512 1.00 . A A . 45 ASN HA 1 1
10 53124 1 1 45 ASN HB2 H -15.824 10.992 -13.728 1.00 . A A . 45 ASN HB2 1 1
10 53125 1 1 45 ASN HB3 H -15.537 11.830 -15.249 1.00 . A A . 45 ASN HB3 1 1
10 53126 1 1 45 ASN HD21 H -14.498 10.794 -16.888 1.00 . A A . 45 ASN HD21 1 1
10 53127 1 1 45 ASN HD22 H -14.086 9.116 -16.851 1.00 . A A . 45 ASN HD22 1 1
10 53128 1 1 45 ASN N N -13.518 11.364 -12.595 1.00 . A A . 45 ASN N 1 1
10 53129 1 1 45 ASN ND2 N -14.385 9.942 -16.416 1.00 . A A . 45 ASN ND2 1 1
10 53130 1 1 45 ASN O O -15.004 13.725 -12.597 1.00 . A A . 45 ASN O 1 1
10 53131 1 1 45 ASN OD1 O -14.555 8.875 -14.454 1.00 . A A . 45 ASN OD1 1 1
10 53132 1 1 46 GLN C C -13.465 16.443 -13.268 1.00 . A A . 46 GLN C 1 1
10 53133 1 1 46 GLN CA C -14.215 15.757 -14.410 1.00 . A A . 46 GLN CA 1 1
10 53134 1 1 46 GLN CB C -15.724 16.007 -14.254 1.00 . A A . 46 GLN CB 1 1
10 53135 1 1 46 GLN CD C -16.154 16.416 -16.719 1.00 . A A . 46 GLN CD 1 1
10 53136 1 1 46 GLN CG C -16.549 15.637 -15.479 1.00 . A A . 46 GLN CG 1 1
10 53137 1 1 46 GLN H H -13.368 14.002 -15.242 1.00 . A A . 46 GLN H 1 1
10 53138 1 1 46 GLN HA H -13.892 16.202 -15.340 1.00 . A A . 46 GLN HA 1 1
10 53139 1 1 46 GLN HB2 H -16.085 15.426 -13.418 1.00 . A A . 46 GLN HB2 1 1
10 53140 1 1 46 GLN HB3 H -15.883 17.054 -14.044 1.00 . A A . 46 GLN HB3 1 1
10 53141 1 1 46 GLN HE21 H -15.671 18.008 -15.628 1.00 . A A . 46 GLN HE21 1 1
10 53142 1 1 46 GLN HE22 H -15.451 18.168 -17.335 1.00 . A A . 46 GLN HE22 1 1
10 53143 1 1 46 GLN HG2 H -16.415 14.587 -15.680 1.00 . A A . 46 GLN HG2 1 1
10 53144 1 1 46 GLN HG3 H -17.590 15.831 -15.265 1.00 . A A . 46 GLN HG3 1 1
10 53145 1 1 46 GLN N N -13.912 14.322 -14.490 1.00 . A A . 46 GLN N 1 1
10 53146 1 1 46 GLN NE2 N -15.715 17.654 -16.542 1.00 . A A . 46 GLN NE2 1 1
10 53147 1 1 46 GLN O O -12.645 17.335 -13.500 1.00 . A A . 46 GLN O 1 1
10 53148 1 1 46 GLN OE1 O -16.262 15.911 -17.834 1.00 . A A . 46 GLN OE1 1 1
10 53149 1 1 47 PHE C C -11.700 16.104 -10.668 1.00 . A A . 47 PHE C 1 1
10 53150 1 1 47 PHE CA C -13.125 16.614 -10.867 1.00 . A A . 47 PHE CA 1 1
10 53151 1 1 47 PHE CB C -13.958 16.306 -9.618 1.00 . A A . 47 PHE CB 1 1
10 53152 1 1 47 PHE CD1 C -15.967 17.811 -9.730 1.00 . A A . 47 PHE CD1 1 1
10 53153 1 1 47 PHE CD2 C -16.292 15.464 -9.992 1.00 . A A . 47 PHE CD2 1 1
10 53154 1 1 47 PHE CE1 C -17.323 18.018 -9.879 1.00 . A A . 47 PHE CE1 1 1
10 53155 1 1 47 PHE CE2 C -17.650 15.665 -10.143 1.00 . A A . 47 PHE CE2 1 1
10 53156 1 1 47 PHE CG C -15.436 16.534 -9.787 1.00 . A A . 47 PHE CG 1 1
10 53157 1 1 47 PHE CZ C -18.166 16.944 -10.086 1.00 . A A . 47 PHE CZ 1 1
10 53158 1 1 47 PHE H H -14.374 15.274 -11.931 1.00 . A A . 47 PHE H 1 1
10 53159 1 1 47 PHE HA H -13.093 17.683 -11.013 1.00 . A A . 47 PHE HA 1 1
10 53160 1 1 47 PHE HB2 H -13.816 15.271 -9.350 1.00 . A A . 47 PHE HB2 1 1
10 53161 1 1 47 PHE HB3 H -13.616 16.931 -8.806 1.00 . A A . 47 PHE HB3 1 1
10 53162 1 1 47 PHE HD1 H -15.308 18.651 -9.570 1.00 . A A . 47 PHE HD1 1 1
10 53163 1 1 47 PHE HD2 H -15.887 14.463 -10.033 1.00 . A A . 47 PHE HD2 1 1
10 53164 1 1 47 PHE HE1 H -17.725 19.019 -9.832 1.00 . A A . 47 PHE HE1 1 1
10 53165 1 1 47 PHE HE2 H -18.305 14.824 -10.307 1.00 . A A . 47 PHE HE2 1 1
10 53166 1 1 47 PHE HZ H -19.229 17.106 -10.204 1.00 . A A . 47 PHE HZ 1 1
10 53167 1 1 47 PHE N N -13.743 16.023 -12.045 1.00 . A A . 47 PHE N 1 1
10 53168 1 1 47 PHE O O -11.484 15.079 -10.030 1.00 . A A . 47 PHE O 1 1
10 53169 1 1 48 GLN C C -8.494 17.528 -10.454 1.00 . A A . 48 GLN C 1 1
10 53170 1 1 48 GLN CA C -9.333 16.415 -11.071 1.00 . A A . 48 GLN CA 1 1
10 53171 1 1 48 GLN CB C -8.743 16.007 -12.423 1.00 . A A . 48 GLN CB 1 1
10 53172 1 1 48 GLN CD C -6.658 15.355 -13.691 1.00 . A A . 48 GLN CD 1 1
10 53173 1 1 48 GLN CG C -7.309 15.506 -12.331 1.00 . A A . 48 GLN CG 1 1
10 53174 1 1 48 GLN H H -10.947 17.622 -11.731 1.00 . A A . 48 GLN H 1 1
10 53175 1 1 48 GLN HA H -9.308 15.562 -10.411 1.00 . A A . 48 GLN HA 1 1
10 53176 1 1 48 GLN HB2 H -9.351 15.222 -12.845 1.00 . A A . 48 GLN HB2 1 1
10 53177 1 1 48 GLN HB3 H -8.760 16.861 -13.084 1.00 . A A . 48 GLN HB3 1 1
10 53178 1 1 48 GLN HE21 H -7.347 13.502 -13.838 1.00 . A A . 48 GLN HE21 1 1
10 53179 1 1 48 GLN HE22 H -6.411 14.066 -15.176 1.00 . A A . 48 GLN HE22 1 1
10 53180 1 1 48 GLN HG2 H -6.730 16.209 -11.750 1.00 . A A . 48 GLN HG2 1 1
10 53181 1 1 48 GLN HG3 H -7.306 14.546 -11.838 1.00 . A A . 48 GLN HG3 1 1
10 53182 1 1 48 GLN N N -10.726 16.819 -11.214 1.00 . A A . 48 GLN N 1 1
10 53183 1 1 48 GLN NE2 N -6.820 14.192 -14.296 1.00 . A A . 48 GLN NE2 1 1
10 53184 1 1 48 GLN O O -7.950 17.377 -9.362 1.00 . A A . 48 GLN O 1 1
10 53185 1 1 48 GLN OE1 O -6.016 16.278 -14.192 1.00 . A A . 48 GLN OE1 1 1
10 53186 1 1 49 LYS C C -8.310 20.553 -9.563 1.00 . A A . 49 LYS C 1 1
10 53187 1 1 49 LYS CA C -7.605 19.775 -10.672 1.00 . A A . 49 LYS CA 1 1
10 53188 1 1 49 LYS CB C -7.259 20.707 -11.833 1.00 . A A . 49 LYS CB 1 1
10 53189 1 1 49 LYS CD C -4.807 21.054 -11.361 1.00 . A A . 49 LYS CD 1 1
10 53190 1 1 49 LYS CE C -3.716 22.082 -11.106 1.00 . A A . 49 LYS CE 1 1
10 53191 1 1 49 LYS CG C -6.171 21.718 -11.504 1.00 . A A . 49 LYS CG 1 1
10 53192 1 1 49 LYS H H -8.878 18.732 -12.003 1.00 . A A . 49 LYS H 1 1
10 53193 1 1 49 LYS HA H -6.686 19.371 -10.272 1.00 . A A . 49 LYS HA 1 1
10 53194 1 1 49 LYS HB2 H -6.927 20.113 -12.671 1.00 . A A . 49 LYS HB2 1 1
10 53195 1 1 49 LYS HB3 H -8.148 21.250 -12.117 1.00 . A A . 49 LYS HB3 1 1
10 53196 1 1 49 LYS HD2 H -4.839 20.364 -10.532 1.00 . A A . 49 LYS HD2 1 1
10 53197 1 1 49 LYS HD3 H -4.580 20.519 -12.271 1.00 . A A . 49 LYS HD3 1 1
10 53198 1 1 49 LYS HE2 H -3.712 22.794 -11.917 1.00 . A A . 49 LYS HE2 1 1
10 53199 1 1 49 LYS HE3 H -3.932 22.595 -10.180 1.00 . A A . 49 LYS HE3 1 1
10 53200 1 1 49 LYS HG2 H -6.123 22.445 -12.299 1.00 . A A . 49 LYS HG2 1 1
10 53201 1 1 49 LYS HG3 H -6.420 22.211 -10.575 1.00 . A A . 49 LYS HG3 1 1
10 53202 1 1 49 LYS HZ1 H -2.338 20.795 -10.209 1.00 . A A . 49 LYS HZ1 1 1
10 53203 1 1 49 LYS HZ2 H -1.647 22.188 -10.869 1.00 . A A . 49 LYS HZ2 1 1
10 53204 1 1 49 LYS HZ3 H -2.158 20.937 -11.884 1.00 . A A . 49 LYS HZ3 1 1
10 53205 1 1 49 LYS N N -8.403 18.653 -11.147 1.00 . A A . 49 LYS N 1 1
10 53206 1 1 49 LYS NZ N -2.374 21.457 -11.011 1.00 . A A . 49 LYS NZ 1 1
10 53207 1 1 49 LYS O O -8.934 21.583 -9.814 1.00 . A A . 49 LYS O 1 1
10 53208 1 1 50 ALA C C -10.340 20.671 -7.140 1.00 . A A . 50 ALA C 1 1
10 53209 1 1 50 ALA CA C -8.808 20.629 -7.143 1.00 . A A . 50 ALA CA 1 1
10 53210 1 1 50 ALA CB C -8.240 22.030 -6.946 1.00 . A A . 50 ALA CB 1 1
10 53211 1 1 50 ALA H H -7.778 19.145 -8.253 1.00 . A A . 50 ALA H 1 1
10 53212 1 1 50 ALA HA H -8.490 20.033 -6.299 1.00 . A A . 50 ALA HA 1 1
10 53213 1 1 50 ALA HB1 H -7.192 22.034 -7.208 1.00 . A A . 50 ALA HB1 1 1
10 53214 1 1 50 ALA HB2 H -8.352 22.320 -5.912 1.00 . A A . 50 ALA HB2 1 1
10 53215 1 1 50 ALA HB3 H -8.774 22.728 -7.576 1.00 . A A . 50 ALA HB3 1 1
10 53216 1 1 50 ALA N N -8.235 20.009 -8.346 1.00 . A A . 50 ALA N 1 1
10 53217 1 1 50 ALA O O -10.952 20.955 -6.112 1.00 . A A . 50 ALA O 1 1
10 53218 1 1 51 GLU C C -13.081 19.295 -7.539 1.00 . A A . 51 GLU C 1 1
10 53219 1 1 51 GLU CA C -12.417 20.391 -8.380 1.00 . A A . 51 GLU CA 1 1
10 53220 1 1 51 GLU CB C -12.831 20.256 -9.844 1.00 . A A . 51 GLU CB 1 1
10 53221 1 1 51 GLU CD C -12.613 21.251 -12.159 1.00 . A A . 51 GLU CD 1 1
10 53222 1 1 51 GLU CG C -12.577 21.511 -10.667 1.00 . A A . 51 GLU CG 1 1
10 53223 1 1 51 GLU H H -10.426 20.136 -9.060 1.00 . A A . 51 GLU H 1 1
10 53224 1 1 51 GLU HA H -12.752 21.351 -8.015 1.00 . A A . 51 GLU HA 1 1
10 53225 1 1 51 GLU HB2 H -12.277 19.442 -10.289 1.00 . A A . 51 GLU HB2 1 1
10 53226 1 1 51 GLU HB3 H -13.885 20.029 -9.888 1.00 . A A . 51 GLU HB3 1 1
10 53227 1 1 51 GLU HG2 H -13.335 22.240 -10.427 1.00 . A A . 51 GLU HG2 1 1
10 53228 1 1 51 GLU HG3 H -11.604 21.904 -10.407 1.00 . A A . 51 GLU HG3 1 1
10 53229 1 1 51 GLU N N -10.960 20.364 -8.271 1.00 . A A . 51 GLU N 1 1
10 53230 1 1 51 GLU O O -14.279 19.356 -7.270 1.00 . A A . 51 GLU O 1 1
10 53231 1 1 51 GLU OE1 O -11.621 20.722 -12.693 1.00 . A A . 51 GLU OE1 1 1
10 53232 1 1 51 GLU OE2 O -13.632 21.579 -12.805 1.00 . A A . 51 GLU OE2 1 1
10 53233 1 1 52 THR C C -12.647 17.460 -4.810 1.00 . A A . 52 THR C 1 1
10 53234 1 1 52 THR CA C -12.837 17.210 -6.312 1.00 . A A . 52 THR CA 1 1
10 53235 1 1 52 THR CB C -12.180 15.865 -6.715 1.00 . A A . 52 THR CB 1 1
10 53236 1 1 52 THR CG2 C -10.777 15.734 -6.135 1.00 . A A . 52 THR CG2 1 1
10 53237 1 1 52 THR H H -11.352 18.317 -7.338 1.00 . A A . 52 THR H 1 1
10 53238 1 1 52 THR HA H -13.896 17.141 -6.519 1.00 . A A . 52 THR HA 1 1
10 53239 1 1 52 THR HB H -12.107 15.831 -7.794 1.00 . A A . 52 THR HB 1 1
10 53240 1 1 52 THR HG1 H -12.845 14.013 -6.860 1.00 . A A . 52 THR HG1 1 1
10 53241 1 1 52 THR HG21 H -10.368 14.768 -6.389 1.00 . A A . 52 THR HG21 1 1
10 53242 1 1 52 THR HG22 H -10.824 15.834 -5.060 1.00 . A A . 52 THR HG22 1 1
10 53243 1 1 52 THR HG23 H -10.145 16.510 -6.541 1.00 . A A . 52 THR HG23 1 1
10 53244 1 1 52 THR N N -12.303 18.310 -7.110 1.00 . A A . 52 THR N 1 1
10 53245 1 1 52 THR O O -13.166 16.718 -3.979 1.00 . A A . 52 THR O 1 1
10 53246 1 1 52 THR OG1 O -12.986 14.767 -6.277 1.00 . A A . 52 THR OG1 1 1
10 53247 1 1 53 ILE C C -12.940 19.017 -2.213 1.00 . A A . 53 ILE C 1 1
10 53248 1 1 53 ILE CA C -11.664 18.869 -3.066 1.00 . A A . 53 ILE CA 1 1
10 53249 1 1 53 ILE CB C -10.796 20.144 -2.950 1.00 . A A . 53 ILE CB 1 1
10 53250 1 1 53 ILE CD1 C -8.451 21.049 -3.401 1.00 . A A . 53 ILE CD1 1 1
10 53251 1 1 53 ILE CG1 C -9.371 19.846 -3.422 1.00 . A A . 53 ILE CG1 1 1
10 53252 1 1 53 ILE CG2 C -10.782 20.673 -1.522 1.00 . A A . 53 ILE CG2 1 1
10 53253 1 1 53 ILE H H -11.605 19.130 -5.172 1.00 . A A . 53 ILE H 1 1
10 53254 1 1 53 ILE HA H -11.087 18.050 -2.658 1.00 . A A . 53 ILE HA 1 1
10 53255 1 1 53 ILE HB H -11.226 20.904 -3.583 1.00 . A A . 53 ILE HB 1 1
10 53256 1 1 53 ILE HD11 H -7.500 20.782 -3.839 1.00 . A A . 53 ILE HD11 1 1
10 53257 1 1 53 ILE HD12 H -8.299 21.369 -2.380 1.00 . A A . 53 ILE HD12 1 1
10 53258 1 1 53 ILE HD13 H -8.896 21.852 -3.968 1.00 . A A . 53 ILE HD13 1 1
10 53259 1 1 53 ILE HG12 H -8.940 19.091 -2.782 1.00 . A A . 53 ILE HG12 1 1
10 53260 1 1 53 ILE HG13 H -9.408 19.471 -4.436 1.00 . A A . 53 ILE HG13 1 1
10 53261 1 1 53 ILE HG21 H -11.733 21.128 -1.297 1.00 . A A . 53 ILE HG21 1 1
10 53262 1 1 53 ILE HG22 H -9.996 21.409 -1.420 1.00 . A A . 53 ILE HG22 1 1
10 53263 1 1 53 ILE HG23 H -10.602 19.859 -0.838 1.00 . A A . 53 ILE HG23 1 1
10 53264 1 1 53 ILE N N -11.939 18.536 -4.468 1.00 . A A . 53 ILE N 1 1
10 53265 1 1 53 ILE O O -13.021 18.429 -1.131 1.00 . A A . 53 ILE O 1 1
10 53266 1 1 54 PRO C C -15.898 18.630 -1.646 1.00 . A A . 54 PRO C 1 1
10 53267 1 1 54 PRO CA C -15.197 19.965 -1.891 1.00 . A A . 54 PRO CA 1 1
10 53268 1 1 54 PRO CB C -16.061 20.879 -2.773 1.00 . A A . 54 PRO CB 1 1
10 53269 1 1 54 PRO CD C -13.994 20.556 -3.925 1.00 . A A . 54 PRO CD 1 1
10 53270 1 1 54 PRO CG C -15.459 20.809 -4.134 1.00 . A A . 54 PRO CG 1 1
10 53271 1 1 54 PRO HA H -15.007 20.446 -0.943 1.00 . A A . 54 PRO HA 1 1
10 53272 1 1 54 PRO HB2 H -17.082 20.520 -2.782 1.00 . A A . 54 PRO HB2 1 1
10 53273 1 1 54 PRO HB3 H -16.025 21.891 -2.404 1.00 . A A . 54 PRO HB3 1 1
10 53274 1 1 54 PRO HD2 H -13.590 19.972 -4.740 1.00 . A A . 54 PRO HD2 1 1
10 53275 1 1 54 PRO HD3 H -13.458 21.488 -3.824 1.00 . A A . 54 PRO HD3 1 1
10 53276 1 1 54 PRO HG2 H -15.909 19.998 -4.691 1.00 . A A . 54 PRO HG2 1 1
10 53277 1 1 54 PRO HG3 H -15.600 21.746 -4.650 1.00 . A A . 54 PRO HG3 1 1
10 53278 1 1 54 PRO N N -13.958 19.792 -2.662 1.00 . A A . 54 PRO N 1 1
10 53279 1 1 54 PRO O O -16.492 18.410 -0.590 1.00 . A A . 54 PRO O 1 1
10 53280 1 1 55 VAL C C -15.700 15.604 -1.448 1.00 . A A . 55 VAL C 1 1
10 53281 1 1 55 VAL CA C -16.409 16.422 -2.519 1.00 . A A . 55 VAL CA 1 1
10 53282 1 1 55 VAL CB C -16.355 15.663 -3.861 1.00 . A A . 55 VAL CB 1 1
10 53283 1 1 55 VAL CG1 C -17.285 14.462 -3.836 1.00 . A A . 55 VAL CG1 1 1
10 53284 1 1 55 VAL CG2 C -16.702 16.586 -5.020 1.00 . A A . 55 VAL CG2 1 1
10 53285 1 1 55 VAL H H -15.287 17.964 -3.426 1.00 . A A . 55 VAL H 1 1
10 53286 1 1 55 VAL HA H -17.442 16.552 -2.237 1.00 . A A . 55 VAL HA 1 1
10 53287 1 1 55 VAL HB H -15.348 15.302 -4.006 1.00 . A A . 55 VAL HB 1 1
10 53288 1 1 55 VAL HG11 H -17.192 13.916 -4.763 1.00 . A A . 55 VAL HG11 1 1
10 53289 1 1 55 VAL HG12 H -18.304 14.797 -3.716 1.00 . A A . 55 VAL HG12 1 1
10 53290 1 1 55 VAL HG13 H -17.018 13.820 -3.010 1.00 . A A . 55 VAL HG13 1 1
10 53291 1 1 55 VAL HG21 H -15.984 17.390 -5.067 1.00 . A A . 55 VAL HG21 1 1
10 53292 1 1 55 VAL HG22 H -17.691 16.994 -4.873 1.00 . A A . 55 VAL HG22 1 1
10 53293 1 1 55 VAL HG23 H -16.678 16.028 -5.945 1.00 . A A . 55 VAL HG23 1 1
10 53294 1 1 55 VAL N N -15.796 17.736 -2.622 1.00 . A A . 55 VAL N 1 1
10 53295 1 1 55 VAL O O -16.343 14.977 -0.608 1.00 . A A . 55 VAL O 1 1
10 53296 1 1 56 LEU C C -13.864 15.401 0.913 1.00 . A A . 56 LEU C 1 1
10 53297 1 1 56 LEU CA C -13.566 14.909 -0.499 1.00 . A A . 56 LEU CA 1 1
10 53298 1 1 56 LEU CB C -12.074 15.092 -0.791 1.00 . A A . 56 LEU CB 1 1
10 53299 1 1 56 LEU CD1 C -10.147 15.048 -2.392 1.00 . A A . 56 LEU CD1 1 1
10 53300 1 1 56 LEU CD2 C -11.963 13.345 -2.582 1.00 . A A . 56 LEU CD2 1 1
10 53301 1 1 56 LEU CG C -11.635 14.781 -2.224 1.00 . A A . 56 LEU CG 1 1
10 53302 1 1 56 LEU H H -13.921 16.155 -2.176 1.00 . A A . 56 LEU H 1 1
10 53303 1 1 56 LEU HA H -13.817 13.862 -0.568 1.00 . A A . 56 LEU HA 1 1
10 53304 1 1 56 LEU HB2 H -11.815 16.117 -0.574 1.00 . A A . 56 LEU HB2 1 1
10 53305 1 1 56 LEU HB3 H -11.518 14.451 -0.122 1.00 . A A . 56 LEU HB3 1 1
10 53306 1 1 56 LEU HD11 H -9.847 14.793 -3.397 1.00 . A A . 56 LEU HD11 1 1
10 53307 1 1 56 LEU HD12 H -9.590 14.447 -1.688 1.00 . A A . 56 LEU HD12 1 1
10 53308 1 1 56 LEU HD13 H -9.945 16.093 -2.211 1.00 . A A . 56 LEU HD13 1 1
10 53309 1 1 56 LEU HD21 H -13.027 13.187 -2.489 1.00 . A A . 56 LEU HD21 1 1
10 53310 1 1 56 LEU HD22 H -11.440 12.680 -1.910 1.00 . A A . 56 LEU HD22 1 1
10 53311 1 1 56 LEU HD23 H -11.657 13.145 -3.599 1.00 . A A . 56 LEU HD23 1 1
10 53312 1 1 56 LEU HG H -12.169 15.428 -2.905 1.00 . A A . 56 LEU HG 1 1
10 53313 1 1 56 LEU N N -14.372 15.637 -1.473 1.00 . A A . 56 LEU N 1 1
10 53314 1 1 56 LEU O O -13.943 14.614 1.856 1.00 . A A . 56 LEU O 1 1
10 53315 1 1 57 HIS C C -15.595 16.751 2.940 1.00 . A A . 57 HIS C 1 1
10 53316 1 1 57 HIS CA C -14.323 17.333 2.328 1.00 . A A . 57 HIS CA 1 1
10 53317 1 1 57 HIS CB C -14.461 18.853 2.168 1.00 . A A . 57 HIS CB 1 1
10 53318 1 1 57 HIS CD2 C -14.031 19.936 4.491 1.00 . A A . 57 HIS CD2 1 1
10 53319 1 1 57 HIS CE1 C -16.085 20.553 4.943 1.00 . A A . 57 HIS CE1 1 1
10 53320 1 1 57 HIS CG C -14.807 19.565 3.444 1.00 . A A . 57 HIS CG 1 1
10 53321 1 1 57 HIS H H -13.951 17.278 0.245 1.00 . A A . 57 HIS H 1 1
10 53322 1 1 57 HIS HA H -13.494 17.126 2.990 1.00 . A A . 57 HIS HA 1 1
10 53323 1 1 57 HIS HB2 H -13.524 19.254 1.810 1.00 . A A . 57 HIS HB2 1 1
10 53324 1 1 57 HIS HB3 H -15.236 19.064 1.444 1.00 . A A . 57 HIS HB3 1 1
10 53325 1 1 57 HIS HD1 H -16.896 19.840 3.193 1.00 . A A . 57 HIS HD1 1 1
10 53326 1 1 57 HIS HD2 H -12.966 19.778 4.588 1.00 . A A . 57 HIS HD2 1 1
10 53327 1 1 57 HIS HE1 H -16.947 20.961 5.450 1.00 . A A . 57 HIS HE1 1 1
10 53328 1 1 57 HIS HE2 H -14.567 20.924 6.270 1.00 . A A . 57 HIS HE2 1 1
10 53329 1 1 57 HIS N N -14.032 16.711 1.042 1.00 . A A . 57 HIS N 1 1
10 53330 1 1 57 HIS ND1 N -16.088 19.969 3.759 1.00 . A A . 57 HIS ND1 1 1
10 53331 1 1 57 HIS NE2 N -14.851 20.544 5.407 1.00 . A A . 57 HIS NE2 1 1
10 53332 1 1 57 HIS O O -15.599 16.329 4.094 1.00 . A A . 57 HIS O 1 1
10 53333 1 1 58 GLU C C -17.904 14.677 2.734 1.00 . A A . 58 GLU C 1 1
10 53334 1 1 58 GLU CA C -17.937 16.202 2.645 1.00 . A A . 58 GLU CA 1 1
10 53335 1 1 58 GLU CB C -19.083 16.679 1.754 1.00 . A A . 58 GLU CB 1 1
10 53336 1 1 58 GLU CD C -18.950 18.934 2.918 1.00 . A A . 58 GLU CD 1 1
10 53337 1 1 58 GLU CG C -19.853 17.861 2.336 1.00 . A A . 58 GLU CG 1 1
10 53338 1 1 58 GLU H H -16.604 17.070 1.243 1.00 . A A . 58 GLU H 1 1
10 53339 1 1 58 GLU HA H -18.091 16.593 3.639 1.00 . A A . 58 GLU HA 1 1
10 53340 1 1 58 GLU HB2 H -18.682 16.975 0.793 1.00 . A A . 58 GLU HB2 1 1
10 53341 1 1 58 GLU HB3 H -19.775 15.862 1.610 1.00 . A A . 58 GLU HB3 1 1
10 53342 1 1 58 GLU HG2 H -20.449 18.305 1.555 1.00 . A A . 58 GLU HG2 1 1
10 53343 1 1 58 GLU HG3 H -20.504 17.499 3.117 1.00 . A A . 58 GLU HG3 1 1
10 53344 1 1 58 GLU N N -16.666 16.726 2.163 1.00 . A A . 58 GLU N 1 1
10 53345 1 1 58 GLU O O -18.608 14.080 3.549 1.00 . A A . 58 GLU O 1 1
10 53346 1 1 58 GLU OE1 O -18.172 19.548 2.161 1.00 . A A . 58 GLU OE1 1 1
10 53347 1 1 58 GLU OE2 O -19.021 19.182 4.138 1.00 . A A . 58 GLU OE2 1 1
10 53348 1 1 59 MET C C -16.343 12.151 3.246 1.00 . A A . 59 MET C 1 1
10 53349 1 1 59 MET CA C -16.954 12.596 1.925 1.00 . A A . 59 MET CA 1 1
10 53350 1 1 59 MET CB C -16.094 12.096 0.766 1.00 . A A . 59 MET CB 1 1
10 53351 1 1 59 MET CE C -14.791 8.241 -0.173 1.00 . A A . 59 MET CE 1 1
10 53352 1 1 59 MET CG C -15.897 10.588 0.790 1.00 . A A . 59 MET CG 1 1
10 53353 1 1 59 MET H H -16.562 14.567 1.249 1.00 . A A . 59 MET H 1 1
10 53354 1 1 59 MET HA H -17.945 12.172 1.840 1.00 . A A . 59 MET HA 1 1
10 53355 1 1 59 MET HB2 H -16.571 12.365 -0.168 1.00 . A A . 59 MET HB2 1 1
10 53356 1 1 59 MET HB3 H -15.125 12.568 0.819 1.00 . A A . 59 MET HB3 1 1
10 53357 1 1 59 MET HE1 H -14.430 8.011 0.819 1.00 . A A . 59 MET HE1 1 1
10 53358 1 1 59 MET HE2 H -14.174 7.741 -0.905 1.00 . A A . 59 MET HE2 1 1
10 53359 1 1 59 MET HE3 H -15.812 7.904 -0.271 1.00 . A A . 59 MET HE3 1 1
10 53360 1 1 59 MET HG2 H -15.543 10.303 1.769 1.00 . A A . 59 MET HG2 1 1
10 53361 1 1 59 MET HG3 H -16.849 10.114 0.602 1.00 . A A . 59 MET HG3 1 1
10 53362 1 1 59 MET N N -17.081 14.047 1.902 1.00 . A A . 59 MET N 1 1
10 53363 1 1 59 MET O O -16.827 11.212 3.881 1.00 . A A . 59 MET O 1 1
10 53364 1 1 59 MET SD S -14.716 10.012 -0.439 1.00 . A A . 59 MET SD 1 1
10 53365 1 1 60 ILE C C -15.581 12.765 6.072 1.00 . A A . 60 ILE C 1 1
10 53366 1 1 60 ILE CA C -14.620 12.516 4.915 1.00 . A A . 60 ILE CA 1 1
10 53367 1 1 60 ILE CB C -13.318 13.326 5.112 1.00 . A A . 60 ILE CB 1 1
10 53368 1 1 60 ILE CD1 C -10.936 13.586 4.243 1.00 . A A . 60 ILE CD1 1 1
10 53369 1 1 60 ILE CG1 C -12.287 12.932 4.049 1.00 . A A . 60 ILE CG1 1 1
10 53370 1 1 60 ILE CG2 C -12.749 13.098 6.507 1.00 . A A . 60 ILE CG2 1 1
10 53371 1 1 60 ILE H H -14.925 13.563 3.100 1.00 . A A . 60 ILE H 1 1
10 53372 1 1 60 ILE HA H -14.367 11.465 4.894 1.00 . A A . 60 ILE HA 1 1
10 53373 1 1 60 ILE HB H -13.550 14.375 5.009 1.00 . A A . 60 ILE HB 1 1
10 53374 1 1 60 ILE HD11 H -10.286 13.317 3.425 1.00 . A A . 60 ILE HD11 1 1
10 53375 1 1 60 ILE HD12 H -10.501 13.246 5.173 1.00 . A A . 60 ILE HD12 1 1
10 53376 1 1 60 ILE HD13 H -11.054 14.659 4.274 1.00 . A A . 60 ILE HD13 1 1
10 53377 1 1 60 ILE HG12 H -12.142 11.862 4.076 1.00 . A A . 60 ILE HG12 1 1
10 53378 1 1 60 ILE HG13 H -12.656 13.215 3.074 1.00 . A A . 60 ILE HG13 1 1
10 53379 1 1 60 ILE HG21 H -12.688 12.039 6.700 1.00 . A A . 60 ILE HG21 1 1
10 53380 1 1 60 ILE HG22 H -13.394 13.560 7.239 1.00 . A A . 60 ILE HG22 1 1
10 53381 1 1 60 ILE HG23 H -11.762 13.534 6.570 1.00 . A A . 60 ILE HG23 1 1
10 53382 1 1 60 ILE N N -15.278 12.833 3.659 1.00 . A A . 60 ILE N 1 1
10 53383 1 1 60 ILE O O -15.557 12.055 7.072 1.00 . A A . 60 ILE O 1 1
10 53384 1 1 61 GLN C C -18.345 12.876 7.146 1.00 . A A . 61 GLN C 1 1
10 53385 1 1 61 GLN CA C -17.442 14.085 6.928 1.00 . A A . 61 GLN CA 1 1
10 53386 1 1 61 GLN CB C -18.276 15.298 6.503 1.00 . A A . 61 GLN CB 1 1
10 53387 1 1 61 GLN CD C -17.646 16.993 8.266 1.00 . A A . 61 GLN CD 1 1
10 53388 1 1 61 GLN CG C -17.608 16.634 6.792 1.00 . A A . 61 GLN CG 1 1
10 53389 1 1 61 GLN H H -16.411 14.301 5.091 1.00 . A A . 61 GLN H 1 1
10 53390 1 1 61 GLN HA H -16.923 14.312 7.849 1.00 . A A . 61 GLN HA 1 1
10 53391 1 1 61 GLN HB2 H -18.464 15.235 5.440 1.00 . A A . 61 GLN HB2 1 1
10 53392 1 1 61 GLN HB3 H -19.219 15.271 7.027 1.00 . A A . 61 GLN HB3 1 1
10 53393 1 1 61 GLN HE21 H -15.986 18.067 8.082 1.00 . A A . 61 GLN HE21 1 1
10 53394 1 1 61 GLN HE22 H -16.678 18.019 9.664 1.00 . A A . 61 GLN HE22 1 1
10 53395 1 1 61 GLN HG2 H -16.576 16.586 6.476 1.00 . A A . 61 GLN HG2 1 1
10 53396 1 1 61 GLN HG3 H -18.118 17.406 6.235 1.00 . A A . 61 GLN HG3 1 1
10 53397 1 1 61 GLN N N -16.444 13.766 5.912 1.00 . A A . 61 GLN N 1 1
10 53398 1 1 61 GLN NE2 N -16.670 17.770 8.715 1.00 . A A . 61 GLN NE2 1 1
10 53399 1 1 61 GLN O O -18.700 12.538 8.276 1.00 . A A . 61 GLN O 1 1
10 53400 1 1 61 GLN OE1 O -18.546 16.579 8.996 1.00 . A A . 61 GLN OE1 1 1
10 53401 1 1 62 GLN C C -18.784 9.900 6.792 1.00 . A A . 62 GLN C 1 1
10 53402 1 1 62 GLN CA C -19.531 11.027 6.090 1.00 . A A . 62 GLN CA 1 1
10 53403 1 1 62 GLN CB C -19.920 10.594 4.674 1.00 . A A . 62 GLN CB 1 1
10 53404 1 1 62 GLN CD C -22.275 11.499 4.595 1.00 . A A . 62 GLN CD 1 1
10 53405 1 1 62 GLN CG C -20.888 11.541 3.986 1.00 . A A . 62 GLN CG 1 1
10 53406 1 1 62 GLN H H -18.388 12.554 5.176 1.00 . A A . 62 GLN H 1 1
10 53407 1 1 62 GLN HA H -20.424 11.262 6.650 1.00 . A A . 62 GLN HA 1 1
10 53408 1 1 62 GLN HB2 H -19.024 10.529 4.073 1.00 . A A . 62 GLN HB2 1 1
10 53409 1 1 62 GLN HB3 H -20.379 9.618 4.724 1.00 . A A . 62 GLN HB3 1 1
10 53410 1 1 62 GLN HE21 H -22.807 10.043 3.354 1.00 . A A . 62 GLN HE21 1 1
10 53411 1 1 62 GLN HE22 H -24.020 10.567 4.465 1.00 . A A . 62 GLN HE22 1 1
10 53412 1 1 62 GLN HG2 H -20.506 12.547 4.068 1.00 . A A . 62 GLN HG2 1 1
10 53413 1 1 62 GLN HG3 H -20.960 11.268 2.943 1.00 . A A . 62 GLN HG3 1 1
10 53414 1 1 62 GLN N N -18.696 12.219 6.046 1.00 . A A . 62 GLN N 1 1
10 53415 1 1 62 GLN NE2 N -23.118 10.614 4.087 1.00 . A A . 62 GLN NE2 1 1
10 53416 1 1 62 GLN O O -19.347 9.201 7.633 1.00 . A A . 62 GLN O 1 1
10 53417 1 1 62 GLN OE1 O -22.585 12.251 5.516 1.00 . A A . 62 GLN OE1 1 1
10 53418 1 1 63 ILE C C -16.540 8.957 8.544 1.00 . A A . 63 ILE C 1 1
10 53419 1 1 63 ILE CA C -16.665 8.710 7.045 1.00 . A A . 63 ILE CA 1 1
10 53420 1 1 63 ILE CB C -15.250 8.690 6.415 1.00 . A A . 63 ILE CB 1 1
10 53421 1 1 63 ILE CD1 C -14.010 8.542 4.191 1.00 . A A . 63 ILE CD1 1 1
10 53422 1 1 63 ILE CG1 C -15.333 8.397 4.914 1.00 . A A . 63 ILE CG1 1 1
10 53423 1 1 63 ILE CG2 C -14.369 7.658 7.113 1.00 . A A . 63 ILE CG2 1 1
10 53424 1 1 63 ILE H H -17.129 10.324 5.749 1.00 . A A . 63 ILE H 1 1
10 53425 1 1 63 ILE HA H -17.132 7.749 6.880 1.00 . A A . 63 ILE HA 1 1
10 53426 1 1 63 ILE HB H -14.803 9.663 6.561 1.00 . A A . 63 ILE HB 1 1
10 53427 1 1 63 ILE HD11 H -13.300 7.838 4.597 1.00 . A A . 63 ILE HD11 1 1
10 53428 1 1 63 ILE HD12 H -13.635 9.546 4.320 1.00 . A A . 63 ILE HD12 1 1
10 53429 1 1 63 ILE HD13 H -14.150 8.345 3.138 1.00 . A A . 63 ILE HD13 1 1
10 53430 1 1 63 ILE HG12 H -15.676 7.385 4.771 1.00 . A A . 63 ILE HG12 1 1
10 53431 1 1 63 ILE HG13 H -16.035 9.080 4.457 1.00 . A A . 63 ILE HG13 1 1
10 53432 1 1 63 ILE HG21 H -14.259 7.922 8.155 1.00 . A A . 63 ILE HG21 1 1
10 53433 1 1 63 ILE HG22 H -13.396 7.635 6.643 1.00 . A A . 63 ILE HG22 1 1
10 53434 1 1 63 ILE HG23 H -14.828 6.683 7.035 1.00 . A A . 63 ILE HG23 1 1
10 53435 1 1 63 ILE N N -17.510 9.737 6.439 1.00 . A A . 63 ILE N 1 1
10 53436 1 1 63 ILE O O -16.732 8.053 9.357 1.00 . A A . 63 ILE O 1 1
10 53437 1 1 64 PHE C C -17.356 10.332 11.056 1.00 . A A . 64 PHE C 1 1
10 53438 1 1 64 PHE CA C -16.081 10.620 10.274 1.00 . A A . 64 PHE CA 1 1
10 53439 1 1 64 PHE CB C -15.753 12.115 10.321 1.00 . A A . 64 PHE CB 1 1
10 53440 1 1 64 PHE CD1 C -14.220 12.339 12.296 1.00 . A A . 64 PHE CD1 1 1
10 53441 1 1 64 PHE CD2 C -16.339 13.432 12.375 1.00 . A A . 64 PHE CD2 1 1
10 53442 1 1 64 PHE CE1 C -13.918 12.826 13.552 1.00 . A A . 64 PHE CE1 1 1
10 53443 1 1 64 PHE CE2 C -16.043 13.919 13.633 1.00 . A A . 64 PHE CE2 1 1
10 53444 1 1 64 PHE CG C -15.432 12.636 11.693 1.00 . A A . 64 PHE CG 1 1
10 53445 1 1 64 PHE CZ C -14.831 13.616 14.223 1.00 . A A . 64 PHE CZ 1 1
10 53446 1 1 64 PHE H H -16.100 10.867 8.177 1.00 . A A . 64 PHE H 1 1
10 53447 1 1 64 PHE HA H -15.266 10.062 10.709 1.00 . A A . 64 PHE HA 1 1
10 53448 1 1 64 PHE HB2 H -14.897 12.306 9.692 1.00 . A A . 64 PHE HB2 1 1
10 53449 1 1 64 PHE HB3 H -16.599 12.672 9.944 1.00 . A A . 64 PHE HB3 1 1
10 53450 1 1 64 PHE HD1 H -13.506 11.721 11.772 1.00 . A A . 64 PHE HD1 1 1
10 53451 1 1 64 PHE HD2 H -17.286 13.671 11.915 1.00 . A A . 64 PHE HD2 1 1
10 53452 1 1 64 PHE HE1 H -12.970 12.590 14.010 1.00 . A A . 64 PHE HE1 1 1
10 53453 1 1 64 PHE HE2 H -16.760 14.536 14.154 1.00 . A A . 64 PHE HE2 1 1
10 53454 1 1 64 PHE HZ H -14.597 13.997 15.206 1.00 . A A . 64 PHE HZ 1 1
10 53455 1 1 64 PHE N N -16.234 10.201 8.888 1.00 . A A . 64 PHE N 1 1
10 53456 1 1 64 PHE O O -17.316 9.738 12.126 1.00 . A A . 64 PHE O 1 1
10 53457 1 1 65 ASN C C -20.096 9.053 11.281 1.00 . A A . 65 ASN C 1 1
10 53458 1 1 65 ASN CA C -19.783 10.540 11.123 1.00 . A A . 65 ASN CA 1 1
10 53459 1 1 65 ASN CB C -20.879 11.214 10.289 1.00 . A A . 65 ASN CB 1 1
10 53460 1 1 65 ASN CG C -22.274 10.992 10.849 1.00 . A A . 65 ASN CG 1 1
10 53461 1 1 65 ASN H H -18.439 11.207 9.629 1.00 . A A . 65 ASN H 1 1
10 53462 1 1 65 ASN HA H -19.755 10.996 12.100 1.00 . A A . 65 ASN HA 1 1
10 53463 1 1 65 ASN HB2 H -20.694 12.278 10.259 1.00 . A A . 65 ASN HB2 1 1
10 53464 1 1 65 ASN HB3 H -20.850 10.820 9.283 1.00 . A A . 65 ASN HB3 1 1
10 53465 1 1 65 ASN HD21 H -23.008 10.805 9.012 1.00 . A A . 65 ASN HD21 1 1
10 53466 1 1 65 ASN HD22 H -24.153 10.657 10.300 1.00 . A A . 65 ASN HD22 1 1
10 53467 1 1 65 ASN N N -18.483 10.744 10.496 1.00 . A A . 65 ASN N 1 1
10 53468 1 1 65 ASN ND2 N -23.240 10.796 9.965 1.00 . A A . 65 ASN ND2 1 1
10 53469 1 1 65 ASN O O -20.493 8.604 12.355 1.00 . A A . 65 ASN O 1 1
10 53470 1 1 65 ASN OD1 O -22.482 10.997 12.063 1.00 . A A . 65 ASN OD1 1 1
10 53471 1 1 66 LEU C C -19.289 6.104 11.207 1.00 . A A . 66 LEU C 1 1
10 53472 1 1 66 LEU CA C -20.172 6.860 10.214 1.00 . A A . 66 LEU CA 1 1
10 53473 1 1 66 LEU CB C -19.967 6.288 8.812 1.00 . A A . 66 LEU CB 1 1
10 53474 1 1 66 LEU CD1 C -22.051 4.950 8.381 1.00 . A A . 66 LEU CD1 1 1
10 53475 1 1 66 LEU CD2 C -19.875 4.220 7.395 1.00 . A A . 66 LEU CD2 1 1
10 53476 1 1 66 LEU CG C -20.544 4.888 8.587 1.00 . A A . 66 LEU CG 1 1
10 53477 1 1 66 LEU H H -19.544 8.709 9.391 1.00 . A A . 66 LEU H 1 1
10 53478 1 1 66 LEU HA H -21.204 6.726 10.497 1.00 . A A . 66 LEU HA 1 1
10 53479 1 1 66 LEU HB2 H -20.423 6.963 8.102 1.00 . A A . 66 LEU HB2 1 1
10 53480 1 1 66 LEU HB3 H -18.906 6.250 8.614 1.00 . A A . 66 LEU HB3 1 1
10 53481 1 1 66 LEU HD11 H -22.274 5.610 7.555 1.00 . A A . 66 LEU HD11 1 1
10 53482 1 1 66 LEU HD12 H -22.522 5.324 9.278 1.00 . A A . 66 LEU HD12 1 1
10 53483 1 1 66 LEU HD13 H -22.425 3.961 8.162 1.00 . A A . 66 LEU HD13 1 1
10 53484 1 1 66 LEU HD21 H -20.339 3.262 7.211 1.00 . A A . 66 LEU HD21 1 1
10 53485 1 1 66 LEU HD22 H -18.824 4.077 7.604 1.00 . A A . 66 LEU HD22 1 1
10 53486 1 1 66 LEU HD23 H -19.986 4.846 6.522 1.00 . A A . 66 LEU HD23 1 1
10 53487 1 1 66 LEU HG H -20.352 4.283 9.462 1.00 . A A . 66 LEU HG 1 1
10 53488 1 1 66 LEU N N -19.892 8.293 10.212 1.00 . A A . 66 LEU N 1 1
10 53489 1 1 66 LEU O O -19.778 5.279 11.977 1.00 . A A . 66 LEU O 1 1
10 53490 1 1 67 PHE C C -17.094 6.261 13.511 1.00 . A A . 67 PHE C 1 1
10 53491 1 1 67 PHE CA C -17.059 5.718 12.083 1.00 . A A . 67 PHE CA 1 1
10 53492 1 1 67 PHE CB C -15.642 5.803 11.519 1.00 . A A . 67 PHE CB 1 1
10 53493 1 1 67 PHE CD1 C -15.845 5.013 9.145 1.00 . A A . 67 PHE CD1 1 1
10 53494 1 1 67 PHE CD2 C -14.657 3.645 10.694 1.00 . A A . 67 PHE CD2 1 1
10 53495 1 1 67 PHE CE1 C -15.606 4.094 8.142 1.00 . A A . 67 PHE CE1 1 1
10 53496 1 1 67 PHE CE2 C -14.414 2.721 9.695 1.00 . A A . 67 PHE CE2 1 1
10 53497 1 1 67 PHE CG C -15.374 4.801 10.430 1.00 . A A . 67 PHE CG 1 1
10 53498 1 1 67 PHE CZ C -14.889 2.947 8.417 1.00 . A A . 67 PHE CZ 1 1
10 53499 1 1 67 PHE H H -17.665 7.098 10.589 1.00 . A A . 67 PHE H 1 1
10 53500 1 1 67 PHE HA H -17.349 4.678 12.113 1.00 . A A . 67 PHE HA 1 1
10 53501 1 1 67 PHE HB2 H -15.483 6.790 11.108 1.00 . A A . 67 PHE HB2 1 1
10 53502 1 1 67 PHE HB3 H -14.932 5.631 12.314 1.00 . A A . 67 PHE HB3 1 1
10 53503 1 1 67 PHE HD1 H -16.404 5.911 8.928 1.00 . A A . 67 PHE HD1 1 1
10 53504 1 1 67 PHE HD2 H -14.288 3.466 11.693 1.00 . A A . 67 PHE HD2 1 1
10 53505 1 1 67 PHE HE1 H -15.979 4.272 7.146 1.00 . A A . 67 PHE HE1 1 1
10 53506 1 1 67 PHE HE2 H -13.852 1.824 9.913 1.00 . A A . 67 PHE HE2 1 1
10 53507 1 1 67 PHE HZ H -14.700 2.227 7.635 1.00 . A A . 67 PHE HZ 1 1
10 53508 1 1 67 PHE N N -17.999 6.402 11.202 1.00 . A A . 67 PHE N 1 1
10 53509 1 1 67 PHE O O -16.494 5.671 14.410 1.00 . A A . 67 PHE O 1 1
10 53510 1 1 68 SER C C -19.098 7.427 15.802 1.00 . A A . 68 SER C 1 1
10 53511 1 1 68 SER CA C -17.878 7.960 15.059 1.00 . A A . 68 SER CA 1 1
10 53512 1 1 68 SER CB C -17.938 9.488 14.979 1.00 . A A . 68 SER CB 1 1
10 53513 1 1 68 SER H H -18.229 7.819 12.971 1.00 . A A . 68 SER H 1 1
10 53514 1 1 68 SER HA H -16.991 7.673 15.603 1.00 . A A . 68 SER HA 1 1
10 53515 1 1 68 SER HB2 H -17.564 9.814 14.020 1.00 . A A . 68 SER HB2 1 1
10 53516 1 1 68 SER HB3 H -18.962 9.814 15.095 1.00 . A A . 68 SER HB3 1 1
10 53517 1 1 68 SER HG H -17.434 9.742 16.855 1.00 . A A . 68 SER HG 1 1
10 53518 1 1 68 SER N N -17.785 7.374 13.725 1.00 . A A . 68 SER N 1 1
10 53519 1 1 68 SER O O -19.320 7.752 16.968 1.00 . A A . 68 SER O 1 1
10 53520 1 1 68 SER OG O -17.152 10.083 15.998 1.00 . A A . 68 SER OG 1 1
10 53521 1 1 69 THR C C -20.681 5.003 16.782 1.00 . A A . 69 THR C 1 1
10 53522 1 1 69 THR CA C -21.077 6.028 15.728 1.00 . A A . 69 THR CA 1 1
10 53523 1 1 69 THR CB C -21.973 5.346 14.675 1.00 . A A . 69 THR CB 1 1
10 53524 1 1 69 THR CG2 C -22.493 6.356 13.662 1.00 . A A . 69 THR CG2 1 1
10 53525 1 1 69 THR H H -19.668 6.386 14.197 1.00 . A A . 69 THR H 1 1
10 53526 1 1 69 THR HA H -21.641 6.821 16.198 1.00 . A A . 69 THR HA 1 1
10 53527 1 1 69 THR HB H -22.817 4.896 15.179 1.00 . A A . 69 THR HB 1 1
10 53528 1 1 69 THR HG1 H -20.818 4.700 13.203 1.00 . A A . 69 THR HG1 1 1
10 53529 1 1 69 THR HG21 H -21.663 6.755 13.098 1.00 . A A . 69 THR HG21 1 1
10 53530 1 1 69 THR HG22 H -22.996 7.159 14.178 1.00 . A A . 69 THR HG22 1 1
10 53531 1 1 69 THR HG23 H -23.185 5.870 12.991 1.00 . A A . 69 THR HG23 1 1
10 53532 1 1 69 THR N N -19.890 6.608 15.123 1.00 . A A . 69 THR N 1 1
10 53533 1 1 69 THR O O -19.624 4.373 16.679 1.00 . A A . 69 THR O 1 1
10 53534 1 1 69 THR OG1 O -21.235 4.323 13.994 1.00 . A A . 69 THR OG1 1 1
10 53535 1 1 70 LYS C C -21.104 2.468 18.296 1.00 . A A . 70 LYS C 1 1
10 53536 1 1 70 LYS CA C -21.269 3.875 18.856 1.00 . A A . 70 LYS CA 1 1
10 53537 1 1 70 LYS CB C -22.396 3.903 19.890 1.00 . A A . 70 LYS CB 1 1
10 53538 1 1 70 LYS CD C -23.558 5.222 21.695 1.00 . A A . 70 LYS CD 1 1
10 53539 1 1 70 LYS CE C -22.817 4.705 22.917 1.00 . A A . 70 LYS CE 1 1
10 53540 1 1 70 LYS CG C -22.655 5.286 20.473 1.00 . A A . 70 LYS CG 1 1
10 53541 1 1 70 LYS H H -22.364 5.353 17.807 1.00 . A A . 70 LYS H 1 1
10 53542 1 1 70 LYS HA H -20.347 4.169 19.336 1.00 . A A . 70 LYS HA 1 1
10 53543 1 1 70 LYS HB2 H -23.305 3.560 19.421 1.00 . A A . 70 LYS HB2 1 1
10 53544 1 1 70 LYS HB3 H -22.145 3.236 20.700 1.00 . A A . 70 LYS HB3 1 1
10 53545 1 1 70 LYS HD2 H -23.932 6.212 21.908 1.00 . A A . 70 LYS HD2 1 1
10 53546 1 1 70 LYS HD3 H -24.387 4.562 21.482 1.00 . A A . 70 LYS HD3 1 1
10 53547 1 1 70 LYS HE2 H -23.528 4.557 23.716 1.00 . A A . 70 LYS HE2 1 1
10 53548 1 1 70 LYS HE3 H -22.354 3.763 22.671 1.00 . A A . 70 LYS HE3 1 1
10 53549 1 1 70 LYS HG2 H -21.714 5.728 20.757 1.00 . A A . 70 LYS HG2 1 1
10 53550 1 1 70 LYS HG3 H -23.129 5.898 19.719 1.00 . A A . 70 LYS HG3 1 1
10 53551 1 1 70 LYS HZ1 H -21.033 5.760 22.650 1.00 . A A . 70 LYS HZ1 1 1
10 53552 1 1 70 LYS HZ2 H -21.326 5.304 24.248 1.00 . A A . 70 LYS HZ2 1 1
10 53553 1 1 70 LYS HZ3 H -22.185 6.588 23.569 1.00 . A A . 70 LYS HZ3 1 1
10 53554 1 1 70 LYS N N -21.535 4.827 17.785 1.00 . A A . 70 LYS N 1 1
10 53555 1 1 70 LYS NZ N -21.768 5.655 23.377 1.00 . A A . 70 LYS NZ 1 1
10 53556 1 1 70 LYS O O -20.379 1.647 18.853 1.00 . A A . 70 LYS O 1 1
10 53557 1 1 71 ASP C C -20.305 0.652 15.975 1.00 . A A . 71 ASP C 1 1
10 53558 1 1 71 ASP CA C -21.700 0.904 16.525 1.00 . A A . 71 ASP CA 1 1
10 53559 1 1 71 ASP CB C -22.724 0.813 15.390 1.00 . A A . 71 ASP CB 1 1
10 53560 1 1 71 ASP CG C -24.053 0.271 15.861 1.00 . A A . 71 ASP CG 1 1
10 53561 1 1 71 ASP H H -22.326 2.909 16.780 1.00 . A A . 71 ASP H 1 1
10 53562 1 1 71 ASP HA H -21.925 0.149 17.261 1.00 . A A . 71 ASP HA 1 1
10 53563 1 1 71 ASP HB2 H -22.883 1.797 14.976 1.00 . A A . 71 ASP HB2 1 1
10 53564 1 1 71 ASP HB3 H -22.342 0.161 14.618 1.00 . A A . 71 ASP HB3 1 1
10 53565 1 1 71 ASP N N -21.770 2.206 17.177 1.00 . A A . 71 ASP N 1 1
10 53566 1 1 71 ASP O O -19.756 -0.437 16.124 1.00 . A A . 71 ASP O 1 1
10 53567 1 1 71 ASP OD1 O -24.876 1.061 16.367 1.00 . A A . 71 ASP OD1 1 1
10 53568 1 1 71 ASP OD2 O -24.279 -0.947 15.740 1.00 . A A . 71 ASP OD2 1 1
10 53569 1 1 72 SER C C -17.335 1.564 15.870 1.00 . A A . 72 SER C 1 1
10 53570 1 1 72 SER CA C -18.404 1.565 14.777 1.00 . A A . 72 SER CA 1 1
10 53571 1 1 72 SER CB C -18.165 2.711 13.788 1.00 . A A . 72 SER CB 1 1
10 53572 1 1 72 SER H H -20.219 2.521 15.278 1.00 . A A . 72 SER H 1 1
10 53573 1 1 72 SER HA H -18.352 0.629 14.243 1.00 . A A . 72 SER HA 1 1
10 53574 1 1 72 SER HB2 H -19.110 3.033 13.379 1.00 . A A . 72 SER HB2 1 1
10 53575 1 1 72 SER HB3 H -17.698 3.537 14.306 1.00 . A A . 72 SER HB3 1 1
10 53576 1 1 72 SER HG H -16.403 2.465 12.966 1.00 . A A . 72 SER HG 1 1
10 53577 1 1 72 SER N N -19.733 1.673 15.353 1.00 . A A . 72 SER N 1 1
10 53578 1 1 72 SER O O -16.393 0.770 15.826 1.00 . A A . 72 SER O 1 1
10 53579 1 1 72 SER OG O -17.321 2.302 12.725 1.00 . A A . 72 SER OG 1 1
10 53580 1 1 73 SER C C -16.533 1.258 18.832 1.00 . A A . 73 SER C 1 1
10 53581 1 1 73 SER CA C -16.550 2.530 17.973 1.00 . A A . 73 SER CA 1 1
10 53582 1 1 73 SER CB C -16.876 3.757 18.831 1.00 . A A . 73 SER CB 1 1
10 53583 1 1 73 SER H H -18.289 3.021 16.864 1.00 . A A . 73 SER H 1 1
10 53584 1 1 73 SER HA H -15.571 2.663 17.541 1.00 . A A . 73 SER HA 1 1
10 53585 1 1 73 SER HB2 H -17.804 3.590 19.361 1.00 . A A . 73 SER HB2 1 1
10 53586 1 1 73 SER HB3 H -16.080 3.918 19.542 1.00 . A A . 73 SER HB3 1 1
10 53587 1 1 73 SER HG H -16.146 5.197 17.693 1.00 . A A . 73 SER HG 1 1
10 53588 1 1 73 SER N N -17.503 2.427 16.870 1.00 . A A . 73 SER N 1 1
10 53589 1 1 73 SER O O -15.623 1.054 19.639 1.00 . A A . 73 SER O 1 1
10 53590 1 1 73 SER OG O -17.014 4.921 18.025 1.00 . A A . 73 SER OG 1 1
10 53591 1 1 74 ALA C C -17.216 -2.029 18.539 1.00 . A A . 74 ALA C 1 1
10 53592 1 1 74 ALA CA C -17.618 -0.841 19.409 1.00 . A A . 74 ALA CA 1 1
10 53593 1 1 74 ALA CB C -19.023 -1.037 19.959 1.00 . A A . 74 ALA CB 1 1
10 53594 1 1 74 ALA H H -18.245 0.629 18.016 1.00 . A A . 74 ALA H 1 1
10 53595 1 1 74 ALA HA H -16.935 -0.772 20.243 1.00 . A A . 74 ALA HA 1 1
10 53596 1 1 74 ALA HB1 H -19.287 -0.195 20.581 1.00 . A A . 74 ALA HB1 1 1
10 53597 1 1 74 ALA HB2 H -19.060 -1.944 20.546 1.00 . A A . 74 ALA HB2 1 1
10 53598 1 1 74 ALA HB3 H -19.723 -1.109 19.140 1.00 . A A . 74 ALA HB3 1 1
10 53599 1 1 74 ALA N N -17.536 0.407 18.658 1.00 . A A . 74 ALA N 1 1
10 53600 1 1 74 ALA O O -17.038 -3.142 19.033 1.00 . A A . 74 ALA O 1 1
10 53601 1 1 75 ALA C C -15.188 -2.864 16.082 1.00 . A A . 75 ALA C 1 1
10 53602 1 1 75 ALA CA C -16.692 -2.834 16.309 1.00 . A A . 75 ALA CA 1 1
10 53603 1 1 75 ALA CB C -17.413 -2.637 14.984 1.00 . A A . 75 ALA CB 1 1
10 53604 1 1 75 ALA H H -17.200 -0.871 16.911 1.00 . A A . 75 ALA H 1 1
10 53605 1 1 75 ALA HA H -17.007 -3.779 16.726 1.00 . A A . 75 ALA HA 1 1
10 53606 1 1 75 ALA HB1 H -17.040 -1.747 14.501 1.00 . A A . 75 ALA HB1 1 1
10 53607 1 1 75 ALA HB2 H -18.472 -2.532 15.163 1.00 . A A . 75 ALA HB2 1 1
10 53608 1 1 75 ALA HB3 H -17.239 -3.493 14.347 1.00 . A A . 75 ALA HB3 1 1
10 53609 1 1 75 ALA N N -17.063 -1.783 17.246 1.00 . A A . 75 ALA N 1 1
10 53610 1 1 75 ALA O O -14.554 -3.918 16.167 1.00 . A A . 75 ALA O 1 1
10 53611 1 1 76 TRP C C -12.469 -1.189 16.823 1.00 . A A . 76 TRP C 1 1
10 53612 1 1 76 TRP CA C -13.194 -1.585 15.543 1.00 . A A . 76 TRP CA 1 1
10 53613 1 1 76 TRP CB C -12.917 -0.544 14.453 1.00 . A A . 76 TRP CB 1 1
10 53614 1 1 76 TRP CD1 C -14.862 0.161 12.945 1.00 . A A . 76 TRP CD1 1 1
10 53615 1 1 76 TRP CD2 C -13.756 -1.645 12.228 1.00 . A A . 76 TRP CD2 1 1
10 53616 1 1 76 TRP CE2 C -14.793 -1.365 11.318 1.00 . A A . 76 TRP CE2 1 1
10 53617 1 1 76 TRP CE3 C -12.921 -2.736 11.979 1.00 . A A . 76 TRP CE3 1 1
10 53618 1 1 76 TRP CG C -13.818 -0.658 13.261 1.00 . A A . 76 TRP CG 1 1
10 53619 1 1 76 TRP CH2 C -14.186 -3.203 9.968 1.00 . A A . 76 TRP CH2 1 1
10 53620 1 1 76 TRP CZ2 C -15.021 -2.142 10.185 1.00 . A A . 76 TRP CZ2 1 1
10 53621 1 1 76 TRP CZ3 C -13.146 -3.505 10.854 1.00 . A A . 76 TRP CZ3 1 1
10 53622 1 1 76 TRP H H -15.182 -0.895 15.740 1.00 . A A . 76 TRP H 1 1
10 53623 1 1 76 TRP HA H -12.830 -2.548 15.214 1.00 . A A . 76 TRP HA 1 1
10 53624 1 1 76 TRP HB2 H -13.049 0.441 14.870 1.00 . A A . 76 TRP HB2 1 1
10 53625 1 1 76 TRP HB3 H -11.899 -0.652 14.113 1.00 . A A . 76 TRP HB3 1 1
10 53626 1 1 76 TRP HD1 H -15.166 1.011 13.537 1.00 . A A . 76 TRP HD1 1 1
10 53627 1 1 76 TRP HE1 H -16.231 0.167 11.352 1.00 . A A . 76 TRP HE1 1 1
10 53628 1 1 76 TRP HE3 H -12.113 -2.984 12.651 1.00 . A A . 76 TRP HE3 1 1
10 53629 1 1 76 TRP HH2 H -14.327 -3.831 9.101 1.00 . A A . 76 TRP HH2 1 1
10 53630 1 1 76 TRP HZ2 H -15.820 -1.924 9.492 1.00 . A A . 76 TRP HZ2 1 1
10 53631 1 1 76 TRP HZ3 H -12.510 -4.352 10.648 1.00 . A A . 76 TRP HZ3 1 1
10 53632 1 1 76 TRP N N -14.622 -1.701 15.788 1.00 . A A . 76 TRP N 1 1
10 53633 1 1 76 TRP NE1 N -15.457 -0.258 11.782 1.00 . A A . 76 TRP NE1 1 1
10 53634 1 1 76 TRP O O -13.103 -0.926 17.848 1.00 . A A . 76 TRP O 1 1
10 53635 1 1 77 ASP C C -10.515 0.707 18.216 1.00 . A A . 77 ASP C 1 1
10 53636 1 1 77 ASP CA C -10.338 -0.770 17.915 1.00 . A A . 77 ASP CA 1 1
10 53637 1 1 77 ASP CB C -8.857 -1.052 17.657 1.00 . A A . 77 ASP CB 1 1
10 53638 1 1 77 ASP CG C -8.538 -2.527 17.589 1.00 . A A . 77 ASP CG 1 1
10 53639 1 1 77 ASP H H -10.699 -1.372 15.921 1.00 . A A . 77 ASP H 1 1
10 53640 1 1 77 ASP HA H -10.669 -1.348 18.764 1.00 . A A . 77 ASP HA 1 1
10 53641 1 1 77 ASP HB2 H -8.574 -0.604 16.718 1.00 . A A . 77 ASP HB2 1 1
10 53642 1 1 77 ASP HB3 H -8.272 -0.612 18.451 1.00 . A A . 77 ASP HB3 1 1
10 53643 1 1 77 ASP N N -11.146 -1.145 16.762 1.00 . A A . 77 ASP N 1 1
10 53644 1 1 77 ASP O O -10.192 1.552 17.384 1.00 . A A . 77 ASP O 1 1
10 53645 1 1 77 ASP OD1 O -8.873 -3.160 16.573 1.00 . A A . 77 ASP OD1 1 1
10 53646 1 1 77 ASP OD2 O -7.942 -3.058 18.548 1.00 . A A . 77 ASP OD2 1 1
10 53647 1 1 78 GLU C C -9.914 3.173 19.815 1.00 . A A . 78 GLU C 1 1
10 53648 1 1 78 GLU CA C -11.234 2.404 19.800 1.00 . A A . 78 GLU CA 1 1
10 53649 1 1 78 GLU CB C -11.911 2.479 21.172 1.00 . A A . 78 GLU CB 1 1
10 53650 1 1 78 GLU CD C -11.935 1.734 23.573 1.00 . A A . 78 GLU CD 1 1
10 53651 1 1 78 GLU CG C -11.184 1.714 22.262 1.00 . A A . 78 GLU CG 1 1
10 53652 1 1 78 GLU H H -11.279 0.295 20.017 1.00 . A A . 78 GLU H 1 1
10 53653 1 1 78 GLU HA H -11.885 2.857 19.068 1.00 . A A . 78 GLU HA 1 1
10 53654 1 1 78 GLU HB2 H -11.971 3.515 21.472 1.00 . A A . 78 GLU HB2 1 1
10 53655 1 1 78 GLU HB3 H -12.911 2.081 21.089 1.00 . A A . 78 GLU HB3 1 1
10 53656 1 1 78 GLU HG2 H -11.063 0.688 21.944 1.00 . A A . 78 GLU HG2 1 1
10 53657 1 1 78 GLU HG3 H -10.213 2.160 22.411 1.00 . A A . 78 GLU HG3 1 1
10 53658 1 1 78 GLU N N -11.024 1.016 19.401 1.00 . A A . 78 GLU N 1 1
10 53659 1 1 78 GLU O O -9.882 4.363 19.518 1.00 . A A . 78 GLU O 1 1
10 53660 1 1 78 GLU OE1 O -12.022 2.814 24.197 1.00 . A A . 78 GLU OE1 1 1
10 53661 1 1 78 GLU OE2 O -12.443 0.672 23.987 1.00 . A A . 78 GLU OE2 1 1
10 53662 1 1 79 THR C C -7.079 3.523 18.777 1.00 . A A . 79 THR C 1 1
10 53663 1 1 79 THR CA C -7.507 3.096 20.179 1.00 . A A . 79 THR CA 1 1
10 53664 1 1 79 THR CB C -6.465 2.124 20.759 1.00 . A A . 79 THR CB 1 1
10 53665 1 1 79 THR CG2 C -5.214 2.867 21.212 1.00 . A A . 79 THR CG2 1 1
10 53666 1 1 79 THR H H -8.914 1.532 20.374 1.00 . A A . 79 THR H 1 1
10 53667 1 1 79 THR HA H -7.555 3.967 20.817 1.00 . A A . 79 THR HA 1 1
10 53668 1 1 79 THR HB H -6.190 1.415 19.992 1.00 . A A . 79 THR HB 1 1
10 53669 1 1 79 THR HG1 H -7.158 2.031 22.607 1.00 . A A . 79 THR HG1 1 1
10 53670 1 1 79 THR HG21 H -4.469 2.154 21.533 1.00 . A A . 79 THR HG21 1 1
10 53671 1 1 79 THR HG22 H -5.463 3.520 22.035 1.00 . A A . 79 THR HG22 1 1
10 53672 1 1 79 THR HG23 H -4.825 3.451 20.393 1.00 . A A . 79 THR HG23 1 1
10 53673 1 1 79 THR N N -8.827 2.481 20.143 1.00 . A A . 79 THR N 1 1
10 53674 1 1 79 THR O O -6.468 4.574 18.591 1.00 . A A . 79 THR O 1 1
10 53675 1 1 79 THR OG1 O -7.038 1.420 21.868 1.00 . A A . 79 THR OG1 1 1
10 53676 1 1 80 LEU C C -8.057 4.032 15.843 1.00 . A A . 80 LEU C 1 1
10 53677 1 1 80 LEU CA C -7.078 3.012 16.409 1.00 . A A . 80 LEU CA 1 1
10 53678 1 1 80 LEU CB C -7.076 1.739 15.560 1.00 . A A . 80 LEU CB 1 1
10 53679 1 1 80 LEU CD1 C -6.102 -0.516 15.044 1.00 . A A . 80 LEU CD1 1 1
10 53680 1 1 80 LEU CD2 C -4.616 1.314 15.870 1.00 . A A . 80 LEU CD2 1 1
10 53681 1 1 80 LEU CG C -6.011 0.705 15.944 1.00 . A A . 80 LEU CG 1 1
10 53682 1 1 80 LEU H H -7.925 1.893 17.990 1.00 . A A . 80 LEU H 1 1
10 53683 1 1 80 LEU HA H -6.088 3.443 16.403 1.00 . A A . 80 LEU HA 1 1
10 53684 1 1 80 LEU HB2 H -8.048 1.275 15.647 1.00 . A A . 80 LEU HB2 1 1
10 53685 1 1 80 LEU HB3 H -6.921 2.019 14.529 1.00 . A A . 80 LEU HB3 1 1
10 53686 1 1 80 LEU HD11 H -5.951 -0.219 14.017 1.00 . A A . 80 LEU HD11 1 1
10 53687 1 1 80 LEU HD12 H -7.077 -0.969 15.147 1.00 . A A . 80 LEU HD12 1 1
10 53688 1 1 80 LEU HD13 H -5.342 -1.230 15.328 1.00 . A A . 80 LEU HD13 1 1
10 53689 1 1 80 LEU HD21 H -4.499 2.047 16.654 1.00 . A A . 80 LEU HD21 1 1
10 53690 1 1 80 LEU HD22 H -4.481 1.790 14.910 1.00 . A A . 80 LEU HD22 1 1
10 53691 1 1 80 LEU HD23 H -3.878 0.536 15.993 1.00 . A A . 80 LEU HD23 1 1
10 53692 1 1 80 LEU HG H -6.182 0.383 16.962 1.00 . A A . 80 LEU HG 1 1
10 53693 1 1 80 LEU N N -7.422 2.708 17.789 1.00 . A A . 80 LEU N 1 1
10 53694 1 1 80 LEU O O -7.668 4.940 15.108 1.00 . A A . 80 LEU O 1 1
10 53695 1 1 81 LEU C C -10.084 6.203 16.273 1.00 . A A . 81 LEU C 1 1
10 53696 1 1 81 LEU CA C -10.363 4.801 15.761 1.00 . A A . 81 LEU CA 1 1
10 53697 1 1 81 LEU CB C -11.734 4.337 16.244 1.00 . A A . 81 LEU CB 1 1
10 53698 1 1 81 LEU CD1 C -13.684 2.787 16.041 1.00 . A A . 81 LEU CD1 1 1
10 53699 1 1 81 LEU CD2 C -12.726 3.853 13.992 1.00 . A A . 81 LEU CD2 1 1
10 53700 1 1 81 LEU CG C -12.416 3.285 15.370 1.00 . A A . 81 LEU CG 1 1
10 53701 1 1 81 LEU H H -9.572 3.135 16.795 1.00 . A A . 81 LEU H 1 1
10 53702 1 1 81 LEU HA H -10.351 4.814 14.682 1.00 . A A . 81 LEU HA 1 1
10 53703 1 1 81 LEU HB2 H -11.618 3.926 17.237 1.00 . A A . 81 LEU HB2 1 1
10 53704 1 1 81 LEU HB3 H -12.381 5.199 16.303 1.00 . A A . 81 LEU HB3 1 1
10 53705 1 1 81 LEU HD11 H -14.188 2.088 15.389 1.00 . A A . 81 LEU HD11 1 1
10 53706 1 1 81 LEU HD12 H -14.335 3.623 16.244 1.00 . A A . 81 LEU HD12 1 1
10 53707 1 1 81 LEU HD13 H -13.431 2.295 16.970 1.00 . A A . 81 LEU HD13 1 1
10 53708 1 1 81 LEU HD21 H -13.317 3.141 13.435 1.00 . A A . 81 LEU HD21 1 1
10 53709 1 1 81 LEU HD22 H -11.802 4.041 13.463 1.00 . A A . 81 LEU HD22 1 1
10 53710 1 1 81 LEU HD23 H -13.276 4.777 14.095 1.00 . A A . 81 LEU HD23 1 1
10 53711 1 1 81 LEU HG H -11.752 2.443 15.246 1.00 . A A . 81 LEU HG 1 1
10 53712 1 1 81 LEU N N -9.325 3.887 16.211 1.00 . A A . 81 LEU N 1 1
10 53713 1 1 81 LEU O O -10.356 7.186 15.588 1.00 . A A . 81 LEU O 1 1
10 53714 1 1 82 ASP C C -8.283 8.342 17.163 1.00 . A A . 82 ASP C 1 1
10 53715 1 1 82 ASP CA C -9.207 7.565 18.090 1.00 . A A . 82 ASP CA 1 1
10 53716 1 1 82 ASP CB C -8.535 7.355 19.448 1.00 . A A . 82 ASP CB 1 1
10 53717 1 1 82 ASP CG C -8.786 8.490 20.420 1.00 . A A . 82 ASP CG 1 1
10 53718 1 1 82 ASP H H -9.367 5.457 17.985 1.00 . A A . 82 ASP H 1 1
10 53719 1 1 82 ASP HA H -10.122 8.122 18.226 1.00 . A A . 82 ASP HA 1 1
10 53720 1 1 82 ASP HB2 H -8.913 6.445 19.889 1.00 . A A . 82 ASP HB2 1 1
10 53721 1 1 82 ASP HB3 H -7.471 7.261 19.299 1.00 . A A . 82 ASP HB3 1 1
10 53722 1 1 82 ASP N N -9.541 6.285 17.483 1.00 . A A . 82 ASP N 1 1
10 53723 1 1 82 ASP O O -8.540 9.501 16.831 1.00 . A A . 82 ASP O 1 1
10 53724 1 1 82 ASP OD1 O -8.465 9.650 20.092 1.00 . A A . 82 ASP OD1 1 1
10 53725 1 1 82 ASP OD2 O -9.289 8.225 21.535 1.00 . A A . 82 ASP OD2 1 1
10 53726 1 1 83 LYS C C -6.938 8.571 14.467 1.00 . A A . 83 LYS C 1 1
10 53727 1 1 83 LYS CA C -6.267 8.298 15.807 1.00 . A A . 83 LYS CA 1 1
10 53728 1 1 83 LYS CB C -5.043 7.402 15.598 1.00 . A A . 83 LYS CB 1 1
10 53729 1 1 83 LYS CD C -3.470 9.375 15.956 1.00 . A A . 83 LYS CD 1 1
10 53730 1 1 83 LYS CE C -3.510 9.677 14.463 1.00 . A A . 83 LYS CE 1 1
10 53731 1 1 83 LYS CG C -3.767 7.907 16.268 1.00 . A A . 83 LYS CG 1 1
10 53732 1 1 83 LYS H H -7.071 6.755 17.015 1.00 . A A . 83 LYS H 1 1
10 53733 1 1 83 LYS HA H -5.954 9.234 16.238 1.00 . A A . 83 LYS HA 1 1
10 53734 1 1 83 LYS HB2 H -5.261 6.422 15.994 1.00 . A A . 83 LYS HB2 1 1
10 53735 1 1 83 LYS HB3 H -4.856 7.313 14.538 1.00 . A A . 83 LYS HB3 1 1
10 53736 1 1 83 LYS HD2 H -4.202 9.993 16.455 1.00 . A A . 83 LYS HD2 1 1
10 53737 1 1 83 LYS HD3 H -2.487 9.614 16.331 1.00 . A A . 83 LYS HD3 1 1
10 53738 1 1 83 LYS HE2 H -4.327 9.127 14.022 1.00 . A A . 83 LYS HE2 1 1
10 53739 1 1 83 LYS HE3 H -3.685 10.734 14.330 1.00 . A A . 83 LYS HE3 1 1
10 53740 1 1 83 LYS HG2 H -3.871 7.796 17.335 1.00 . A A . 83 LYS HG2 1 1
10 53741 1 1 83 LYS HG3 H -2.936 7.305 15.927 1.00 . A A . 83 LYS HG3 1 1
10 53742 1 1 83 LYS HZ1 H -2.293 9.619 12.768 1.00 . A A . 83 LYS HZ1 1 1
10 53743 1 1 83 LYS HZ2 H -2.114 8.278 13.791 1.00 . A A . 83 LYS HZ2 1 1
10 53744 1 1 83 LYS HZ3 H -1.437 9.764 14.226 1.00 . A A . 83 LYS HZ3 1 1
10 53745 1 1 83 LYS N N -7.218 7.680 16.718 1.00 . A A . 83 LYS N 1 1
10 53746 1 1 83 LYS NZ N -2.250 9.306 13.768 1.00 . A A . 83 LYS NZ 1 1
10 53747 1 1 83 LYS O O -6.664 9.580 13.819 1.00 . A A . 83 LYS O 1 1
10 53748 1 1 84 PHE C C -9.352 9.090 12.807 1.00 . A A . 84 PHE C 1 1
10 53749 1 1 84 PHE CA C -8.549 7.793 12.812 1.00 . A A . 84 PHE CA 1 1
10 53750 1 1 84 PHE CB C -9.474 6.588 12.619 1.00 . A A . 84 PHE CB 1 1
10 53751 1 1 84 PHE CD1 C -9.092 6.327 10.150 1.00 . A A . 84 PHE CD1 1 1
10 53752 1 1 84 PHE CD2 C -11.335 6.327 10.957 1.00 . A A . 84 PHE CD2 1 1
10 53753 1 1 84 PHE CE1 C -9.553 6.157 8.858 1.00 . A A . 84 PHE CE1 1 1
10 53754 1 1 84 PHE CE2 C -11.802 6.159 9.667 1.00 . A A . 84 PHE CE2 1 1
10 53755 1 1 84 PHE CG C -9.977 6.415 11.214 1.00 . A A . 84 PHE CG 1 1
10 53756 1 1 84 PHE CZ C -10.910 6.073 8.617 1.00 . A A . 84 PHE CZ 1 1
10 53757 1 1 84 PHE H H -7.977 6.873 14.627 1.00 . A A . 84 PHE H 1 1
10 53758 1 1 84 PHE HA H -7.832 7.822 12.006 1.00 . A A . 84 PHE HA 1 1
10 53759 1 1 84 PHE HB2 H -8.939 5.690 12.888 1.00 . A A . 84 PHE HB2 1 1
10 53760 1 1 84 PHE HB3 H -10.332 6.697 13.266 1.00 . A A . 84 PHE HB3 1 1
10 53761 1 1 84 PHE HD1 H -8.031 6.392 10.338 1.00 . A A . 84 PHE HD1 1 1
10 53762 1 1 84 PHE HD2 H -12.034 6.395 11.775 1.00 . A A . 84 PHE HD2 1 1
10 53763 1 1 84 PHE HE1 H -8.854 6.091 8.037 1.00 . A A . 84 PHE HE1 1 1
10 53764 1 1 84 PHE HE2 H -12.864 6.092 9.482 1.00 . A A . 84 PHE HE2 1 1
10 53765 1 1 84 PHE HZ H -11.275 5.942 7.606 1.00 . A A . 84 PHE HZ 1 1
10 53766 1 1 84 PHE N N -7.818 7.662 14.064 1.00 . A A . 84 PHE N 1 1
10 53767 1 1 84 PHE O O -9.381 9.804 11.808 1.00 . A A . 84 PHE O 1 1
10 53768 1 1 85 TYR C C -9.875 11.840 13.901 1.00 . A A . 85 TYR C 1 1
10 53769 1 1 85 TYR CA C -10.768 10.617 14.082 1.00 . A A . 85 TYR CA 1 1
10 53770 1 1 85 TYR CB C -11.447 10.684 15.455 1.00 . A A . 85 TYR CB 1 1
10 53771 1 1 85 TYR CD1 C -13.263 9.061 14.745 1.00 . A A . 85 TYR CD1 1 1
10 53772 1 1 85 TYR CD2 C -12.488 8.982 16.999 1.00 . A A . 85 TYR CD2 1 1
10 53773 1 1 85 TYR CE1 C -14.148 8.031 15.009 1.00 . A A . 85 TYR CE1 1 1
10 53774 1 1 85 TYR CE2 C -13.369 7.952 17.270 1.00 . A A . 85 TYR CE2 1 1
10 53775 1 1 85 TYR CG C -12.418 9.554 15.735 1.00 . A A . 85 TYR CG 1 1
10 53776 1 1 85 TYR CZ C -14.198 7.479 16.272 1.00 . A A . 85 TYR CZ 1 1
10 53777 1 1 85 TYR H H -9.922 8.773 14.703 1.00 . A A . 85 TYR H 1 1
10 53778 1 1 85 TYR HA H -11.525 10.618 13.310 1.00 . A A . 85 TYR HA 1 1
10 53779 1 1 85 TYR HB2 H -10.687 10.658 16.223 1.00 . A A . 85 TYR HB2 1 1
10 53780 1 1 85 TYR HB3 H -11.990 11.615 15.531 1.00 . A A . 85 TYR HB3 1 1
10 53781 1 1 85 TYR HD1 H -13.222 9.494 13.756 1.00 . A A . 85 TYR HD1 1 1
10 53782 1 1 85 TYR HD2 H -11.839 9.353 17.777 1.00 . A A . 85 TYR HD2 1 1
10 53783 1 1 85 TYR HE1 H -14.794 7.661 14.226 1.00 . A A . 85 TYR HE1 1 1
10 53784 1 1 85 TYR HE2 H -13.407 7.520 18.261 1.00 . A A . 85 TYR HE2 1 1
10 53785 1 1 85 TYR HH H -15.469 6.134 15.708 1.00 . A A . 85 TYR HH 1 1
10 53786 1 1 85 TYR N N -9.981 9.395 13.942 1.00 . A A . 85 TYR N 1 1
10 53787 1 1 85 TYR O O -10.220 12.774 13.174 1.00 . A A . 85 TYR O 1 1
10 53788 1 1 85 TYR OH O -15.077 6.450 16.538 1.00 . A A . 85 TYR OH 1 1
10 53789 1 1 86 THR C C -7.226 13.060 13.049 1.00 . A A . 86 THR C 1 1
10 53790 1 1 86 THR CA C -7.768 12.918 14.470 1.00 . A A . 86 THR CA 1 1
10 53791 1 1 86 THR CB C -6.593 12.702 15.441 1.00 . A A . 86 THR CB 1 1
10 53792 1 1 86 THR CG2 C -5.853 14.006 15.707 1.00 . A A . 86 THR CG2 1 1
10 53793 1 1 86 THR H H -8.505 11.048 15.124 1.00 . A A . 86 THR H 1 1
10 53794 1 1 86 THR HA H -8.278 13.830 14.749 1.00 . A A . 86 THR HA 1 1
10 53795 1 1 86 THR HB H -5.904 11.994 15.000 1.00 . A A . 86 THR HB 1 1
10 53796 1 1 86 THR HG1 H -7.768 12.749 17.030 1.00 . A A . 86 THR HG1 1 1
10 53797 1 1 86 THR HG21 H -5.467 14.396 14.777 1.00 . A A . 86 THR HG21 1 1
10 53798 1 1 86 THR HG22 H -5.034 13.822 16.388 1.00 . A A . 86 THR HG22 1 1
10 53799 1 1 86 THR HG23 H -6.529 14.725 16.143 1.00 . A A . 86 THR HG23 1 1
10 53800 1 1 86 THR N N -8.721 11.821 14.558 1.00 . A A . 86 THR N 1 1
10 53801 1 1 86 THR O O -7.055 14.172 12.547 1.00 . A A . 86 THR O 1 1
10 53802 1 1 86 THR OG1 O -7.083 12.169 16.678 1.00 . A A . 86 THR OG1 1 1
10 53803 1 1 87 GLU C C -7.485 12.464 10.075 1.00 . A A . 87 GLU C 1 1
10 53804 1 1 87 GLU CA C -6.449 11.912 11.047 1.00 . A A . 87 GLU CA 1 1
10 53805 1 1 87 GLU CB C -6.050 10.491 10.649 1.00 . A A . 87 GLU CB 1 1
10 53806 1 1 87 GLU CD C -3.586 11.020 10.606 1.00 . A A . 87 GLU CD 1 1
10 53807 1 1 87 GLU CG C -4.761 10.432 9.852 1.00 . A A . 87 GLU CG 1 1
10 53808 1 1 87 GLU H H -7.134 11.071 12.862 1.00 . A A . 87 GLU H 1 1
10 53809 1 1 87 GLU HA H -5.574 12.545 11.020 1.00 . A A . 87 GLU HA 1 1
10 53810 1 1 87 GLU HB2 H -5.924 9.898 11.543 1.00 . A A . 87 GLU HB2 1 1
10 53811 1 1 87 GLU HB3 H -6.841 10.061 10.051 1.00 . A A . 87 GLU HB3 1 1
10 53812 1 1 87 GLU HG2 H -4.542 9.400 9.623 1.00 . A A . 87 GLU HG2 1 1
10 53813 1 1 87 GLU HG3 H -4.893 10.983 8.931 1.00 . A A . 87 GLU HG3 1 1
10 53814 1 1 87 GLU N N -6.970 11.926 12.407 1.00 . A A . 87 GLU N 1 1
10 53815 1 1 87 GLU O O -7.168 13.294 9.224 1.00 . A A . 87 GLU O 1 1
10 53816 1 1 87 GLU OE1 O -2.964 10.297 11.411 1.00 . A A . 87 GLU OE1 1 1
10 53817 1 1 87 GLU OE2 O -3.271 12.210 10.393 1.00 . A A . 87 GLU OE2 1 1
10 53818 1 1 88 LEU C C -9.945 13.988 9.476 1.00 . A A . 88 LEU C 1 1
10 53819 1 1 88 LEU CA C -9.813 12.475 9.361 1.00 . A A . 88 LEU CA 1 1
10 53820 1 1 88 LEU CB C -11.139 11.804 9.738 1.00 . A A . 88 LEU CB 1 1
10 53821 1 1 88 LEU CD1 C -12.500 9.726 10.052 1.00 . A A . 88 LEU CD1 1 1
10 53822 1 1 88 LEU CD2 C -11.121 10.001 7.987 1.00 . A A . 88 LEU CD2 1 1
10 53823 1 1 88 LEU CG C -11.215 10.296 9.477 1.00 . A A . 88 LEU CG 1 1
10 53824 1 1 88 LEU H H -8.918 11.337 10.912 1.00 . A A . 88 LEU H 1 1
10 53825 1 1 88 LEU HA H -9.564 12.222 8.341 1.00 . A A . 88 LEU HA 1 1
10 53826 1 1 88 LEU HB2 H -11.315 11.974 10.790 1.00 . A A . 88 LEU HB2 1 1
10 53827 1 1 88 LEU HB3 H -11.929 12.282 9.177 1.00 . A A . 88 LEU HB3 1 1
10 53828 1 1 88 LEU HD11 H -12.542 8.665 9.859 1.00 . A A . 88 LEU HD11 1 1
10 53829 1 1 88 LEU HD12 H -13.347 10.211 9.587 1.00 . A A . 88 LEU HD12 1 1
10 53830 1 1 88 LEU HD13 H -12.527 9.900 11.118 1.00 . A A . 88 LEU HD13 1 1
10 53831 1 1 88 LEU HD21 H -10.207 10.419 7.592 1.00 . A A . 88 LEU HD21 1 1
10 53832 1 1 88 LEU HD22 H -11.965 10.441 7.480 1.00 . A A . 88 LEU HD22 1 1
10 53833 1 1 88 LEU HD23 H -11.126 8.933 7.832 1.00 . A A . 88 LEU HD23 1 1
10 53834 1 1 88 LEU HG H -10.385 9.809 9.969 1.00 . A A . 88 LEU HG 1 1
10 53835 1 1 88 LEU N N -8.729 12.009 10.218 1.00 . A A . 88 LEU N 1 1
10 53836 1 1 88 LEU O O -10.127 14.684 8.479 1.00 . A A . 88 LEU O 1 1
10 53837 1 1 89 TYR C C -8.727 16.641 10.333 1.00 . A A . 89 TYR C 1 1
10 53838 1 1 89 TYR CA C -9.908 15.915 10.962 1.00 . A A . 89 TYR CA 1 1
10 53839 1 1 89 TYR CB C -9.952 16.180 12.465 1.00 . A A . 89 TYR CB 1 1
10 53840 1 1 89 TYR CD1 C -10.910 18.477 12.892 1.00 . A A . 89 TYR CD1 1 1
10 53841 1 1 89 TYR CD2 C -12.324 16.586 13.222 1.00 . A A . 89 TYR CD2 1 1
10 53842 1 1 89 TYR CE1 C -11.942 19.320 13.260 1.00 . A A . 89 TYR CE1 1 1
10 53843 1 1 89 TYR CE2 C -13.360 17.422 13.589 1.00 . A A . 89 TYR CE2 1 1
10 53844 1 1 89 TYR CG C -11.082 17.098 12.870 1.00 . A A . 89 TYR CG 1 1
10 53845 1 1 89 TYR CZ C -13.165 18.787 13.606 1.00 . A A . 89 TYR CZ 1 1
10 53846 1 1 89 TYR H H -9.673 13.874 11.454 1.00 . A A . 89 TYR H 1 1
10 53847 1 1 89 TYR HA H -10.821 16.281 10.515 1.00 . A A . 89 TYR HA 1 1
10 53848 1 1 89 TYR HB2 H -10.078 15.243 12.987 1.00 . A A . 89 TYR HB2 1 1
10 53849 1 1 89 TYR HB3 H -9.022 16.638 12.772 1.00 . A A . 89 TYR HB3 1 1
10 53850 1 1 89 TYR HD1 H -9.951 18.891 12.619 1.00 . A A . 89 TYR HD1 1 1
10 53851 1 1 89 TYR HD2 H -12.475 15.515 13.209 1.00 . A A . 89 TYR HD2 1 1
10 53852 1 1 89 TYR HE1 H -11.789 20.388 13.270 1.00 . A A . 89 TYR HE1 1 1
10 53853 1 1 89 TYR HE2 H -14.318 17.003 13.860 1.00 . A A . 89 TYR HE2 1 1
10 53854 1 1 89 TYR HH H -14.047 20.499 13.595 1.00 . A A . 89 TYR HH 1 1
10 53855 1 1 89 TYR N N -9.822 14.487 10.701 1.00 . A A . 89 TYR N 1 1
10 53856 1 1 89 TYR O O -8.870 17.751 9.821 1.00 . A A . 89 TYR O 1 1
10 53857 1 1 89 TYR OH O -14.198 19.624 13.972 1.00 . A A . 89 TYR OH 1 1
10 53858 1 1 90 GLN C C -6.543 16.770 8.291 1.00 . A A . 90 GLN C 1 1
10 53859 1 1 90 GLN CA C -6.353 16.566 9.786 1.00 . A A . 90 GLN CA 1 1
10 53860 1 1 90 GLN CB C -5.149 15.653 10.051 1.00 . A A . 90 GLN CB 1 1
10 53861 1 1 90 GLN CD C -3.530 17.598 10.003 1.00 . A A . 90 GLN CD 1 1
10 53862 1 1 90 GLN CG C -3.825 16.191 9.523 1.00 . A A . 90 GLN CG 1 1
10 53863 1 1 90 GLN H H -7.524 15.106 10.771 1.00 . A A . 90 GLN H 1 1
10 53864 1 1 90 GLN HA H -6.183 17.524 10.254 1.00 . A A . 90 GLN HA 1 1
10 53865 1 1 90 GLN HB2 H -5.051 15.510 11.117 1.00 . A A . 90 GLN HB2 1 1
10 53866 1 1 90 GLN HB3 H -5.333 14.696 9.586 1.00 . A A . 90 GLN HB3 1 1
10 53867 1 1 90 GLN HE21 H -4.193 18.350 8.281 1.00 . A A . 90 GLN HE21 1 1
10 53868 1 1 90 GLN HE22 H -3.621 19.501 9.446 1.00 . A A . 90 GLN HE22 1 1
10 53869 1 1 90 GLN HG2 H -3.030 15.541 9.857 1.00 . A A . 90 GLN HG2 1 1
10 53870 1 1 90 GLN HG3 H -3.856 16.193 8.444 1.00 . A A . 90 GLN HG3 1 1
10 53871 1 1 90 GLN N N -7.565 15.996 10.360 1.00 . A A . 90 GLN N 1 1
10 53872 1 1 90 GLN NE2 N -3.812 18.581 9.165 1.00 . A A . 90 GLN NE2 1 1
10 53873 1 1 90 GLN O O -6.318 17.864 7.771 1.00 . A A . 90 GLN O 1 1
10 53874 1 1 90 GLN OE1 O -3.042 17.799 11.116 1.00 . A A . 90 GLN OE1 1 1
10 53875 1 1 91 GLN C C -8.318 16.803 5.879 1.00 . A A . 91 GLN C 1 1
10 53876 1 1 91 GLN CA C -7.219 15.790 6.173 1.00 . A A . 91 GLN CA 1 1
10 53877 1 1 91 GLN CB C -7.597 14.416 5.611 1.00 . A A . 91 GLN CB 1 1
10 53878 1 1 91 GLN CD C -5.770 12.857 6.430 1.00 . A A . 91 GLN CD 1 1
10 53879 1 1 91 GLN CG C -6.397 13.555 5.234 1.00 . A A . 91 GLN CG 1 1
10 53880 1 1 91 GLN H H -7.141 14.868 8.082 1.00 . A A . 91 GLN H 1 1
10 53881 1 1 91 GLN HA H -6.305 16.122 5.704 1.00 . A A . 91 GLN HA 1 1
10 53882 1 1 91 GLN HB2 H -8.173 13.883 6.355 1.00 . A A . 91 GLN HB2 1 1
10 53883 1 1 91 GLN HB3 H -8.207 14.556 4.730 1.00 . A A . 91 GLN HB3 1 1
10 53884 1 1 91 GLN HE21 H -4.538 14.387 6.729 1.00 . A A . 91 GLN HE21 1 1
10 53885 1 1 91 GLN HE22 H -4.386 13.070 7.840 1.00 . A A . 91 GLN HE22 1 1
10 53886 1 1 91 GLN HG2 H -6.717 12.804 4.527 1.00 . A A . 91 GLN HG2 1 1
10 53887 1 1 91 GLN HG3 H -5.651 14.185 4.772 1.00 . A A . 91 GLN HG3 1 1
10 53888 1 1 91 GLN N N -6.979 15.717 7.608 1.00 . A A . 91 GLN N 1 1
10 53889 1 1 91 GLN NE2 N -4.799 13.503 7.060 1.00 . A A . 91 GLN NE2 1 1
10 53890 1 1 91 GLN O O -8.246 17.542 4.900 1.00 . A A . 91 GLN O 1 1
10 53891 1 1 91 GLN OE1 O -6.153 11.742 6.778 1.00 . A A . 91 GLN OE1 1 1
10 53892 1 1 92 LEU C C -9.934 19.217 6.625 1.00 . A A . 92 LEU C 1 1
10 53893 1 1 92 LEU CA C -10.434 17.779 6.596 1.00 . A A . 92 LEU CA 1 1
10 53894 1 1 92 LEU CB C -11.464 17.579 7.712 1.00 . A A . 92 LEU CB 1 1
10 53895 1 1 92 LEU CD1 C -13.332 16.245 8.705 1.00 . A A . 92 LEU CD1 1 1
10 53896 1 1 92 LEU CD2 C -13.406 16.877 6.294 1.00 . A A . 92 LEU CD2 1 1
10 53897 1 1 92 LEU CG C -12.505 16.491 7.455 1.00 . A A . 92 LEU CG 1 1
10 53898 1 1 92 LEU H H -9.328 16.219 7.505 1.00 . A A . 92 LEU H 1 1
10 53899 1 1 92 LEU HA H -10.903 17.589 5.643 1.00 . A A . 92 LEU HA 1 1
10 53900 1 1 92 LEU HB2 H -10.933 17.332 8.619 1.00 . A A . 92 LEU HB2 1 1
10 53901 1 1 92 LEU HB3 H -11.985 18.511 7.865 1.00 . A A . 92 LEU HB3 1 1
10 53902 1 1 92 LEU HD11 H -13.811 17.164 9.009 1.00 . A A . 92 LEU HD11 1 1
10 53903 1 1 92 LEU HD12 H -12.689 15.895 9.499 1.00 . A A . 92 LEU HD12 1 1
10 53904 1 1 92 LEU HD13 H -14.084 15.498 8.497 1.00 . A A . 92 LEU HD13 1 1
10 53905 1 1 92 LEU HD21 H -13.789 17.876 6.451 1.00 . A A . 92 LEU HD21 1 1
10 53906 1 1 92 LEU HD22 H -14.230 16.182 6.233 1.00 . A A . 92 LEU HD22 1 1
10 53907 1 1 92 LEU HD23 H -12.843 16.848 5.374 1.00 . A A . 92 LEU HD23 1 1
10 53908 1 1 92 LEU HG H -12.002 15.570 7.199 1.00 . A A . 92 LEU HG 1 1
10 53909 1 1 92 LEU N N -9.325 16.844 6.746 1.00 . A A . 92 LEU N 1 1
10 53910 1 1 92 LEU O O -10.292 20.020 5.764 1.00 . A A . 92 LEU O 1 1
10 53911 1 1 93 ASN C C -7.774 21.305 6.543 1.00 . A A . 93 ASN C 1 1
10 53912 1 1 93 ASN CA C -8.534 20.858 7.783 1.00 . A A . 93 ASN CA 1 1
10 53913 1 1 93 ASN CB C -7.592 20.889 8.990 1.00 . A A . 93 ASN CB 1 1
10 53914 1 1 93 ASN CG C -8.331 20.923 10.315 1.00 . A A . 93 ASN CG 1 1
10 53915 1 1 93 ASN H H -8.848 18.817 8.256 1.00 . A A . 93 ASN H 1 1
10 53916 1 1 93 ASN HA H -9.351 21.542 7.959 1.00 . A A . 93 ASN HA 1 1
10 53917 1 1 93 ASN HB2 H -6.967 20.010 8.972 1.00 . A A . 93 ASN HB2 1 1
10 53918 1 1 93 ASN HB3 H -6.969 21.769 8.925 1.00 . A A . 93 ASN HB3 1 1
10 53919 1 1 93 ASN HD21 H -6.875 19.895 11.188 1.00 . A A . 93 ASN HD21 1 1
10 53920 1 1 93 ASN HD22 H -8.205 20.324 12.204 1.00 . A A . 93 ASN HD22 1 1
10 53921 1 1 93 ASN N N -9.097 19.519 7.612 1.00 . A A . 93 ASN N 1 1
10 53922 1 1 93 ASN ND2 N -7.745 20.321 11.338 1.00 . A A . 93 ASN ND2 1 1
10 53923 1 1 93 ASN O O -7.886 22.455 6.115 1.00 . A A . 93 ASN O 1 1
10 53924 1 1 93 ASN OD1 O -9.420 21.493 10.421 1.00 . A A . 93 ASN OD1 1 1
10 53925 1 1 94 ASP C C -7.099 20.838 3.548 1.00 . A A . 94 ASP C 1 1
10 53926 1 1 94 ASP CA C -6.214 20.687 4.782 1.00 . A A . 94 ASP CA 1 1
10 53927 1 1 94 ASP CB C -5.168 19.594 4.544 1.00 . A A . 94 ASP CB 1 1
10 53928 1 1 94 ASP CG C -4.028 19.642 5.547 1.00 . A A . 94 ASP CG 1 1
10 53929 1 1 94 ASP H H -6.966 19.487 6.355 1.00 . A A . 94 ASP H 1 1
10 53930 1 1 94 ASP HA H -5.705 21.624 4.958 1.00 . A A . 94 ASP HA 1 1
10 53931 1 1 94 ASP HB2 H -5.643 18.628 4.617 1.00 . A A . 94 ASP HB2 1 1
10 53932 1 1 94 ASP HB3 H -4.756 19.712 3.552 1.00 . A A . 94 ASP HB3 1 1
10 53933 1 1 94 ASP N N -7.007 20.388 5.968 1.00 . A A . 94 ASP N 1 1
10 53934 1 1 94 ASP O O -6.841 21.679 2.688 1.00 . A A . 94 ASP O 1 1
10 53935 1 1 94 ASP OD1 O -3.286 20.649 5.568 1.00 . A A . 94 ASP OD1 1 1
10 53936 1 1 94 ASP OD2 O -3.867 18.676 6.319 1.00 . A A . 94 ASP OD2 1 1
10 53937 1 1 95 LEU C C -9.915 21.324 2.324 1.00 . A A . 95 LEU C 1 1
10 53938 1 1 95 LEU CA C -9.062 20.061 2.330 1.00 . A A . 95 LEU CA 1 1
10 53939 1 1 95 LEU CB C -9.969 18.827 2.337 1.00 . A A . 95 LEU CB 1 1
10 53940 1 1 95 LEU CD1 C -10.256 16.351 2.105 1.00 . A A . 95 LEU CD1 1 1
10 53941 1 1 95 LEU CD2 C -8.792 17.584 0.502 1.00 . A A . 95 LEU CD2 1 1
10 53942 1 1 95 LEU CG C -9.295 17.514 1.936 1.00 . A A . 95 LEU CG 1 1
10 53943 1 1 95 LEU H H -8.310 19.384 4.196 1.00 . A A . 95 LEU H 1 1
10 53944 1 1 95 LEU HA H -8.465 20.046 1.432 1.00 . A A . 95 LEU HA 1 1
10 53945 1 1 95 LEU HB2 H -10.371 18.709 3.333 1.00 . A A . 95 LEU HB2 1 1
10 53946 1 1 95 LEU HB3 H -10.788 19.006 1.657 1.00 . A A . 95 LEU HB3 1 1
10 53947 1 1 95 LEU HD11 H -9.746 15.426 1.872 1.00 . A A . 95 LEU HD11 1 1
10 53948 1 1 95 LEU HD12 H -11.094 16.476 1.435 1.00 . A A . 95 LEU HD12 1 1
10 53949 1 1 95 LEU HD13 H -10.611 16.321 3.124 1.00 . A A . 95 LEU HD13 1 1
10 53950 1 1 95 LEU HD21 H -8.428 16.612 0.200 1.00 . A A . 95 LEU HD21 1 1
10 53951 1 1 95 LEU HD22 H -7.992 18.303 0.433 1.00 . A A . 95 LEU HD22 1 1
10 53952 1 1 95 LEU HD23 H -9.602 17.883 -0.149 1.00 . A A . 95 LEU HD23 1 1
10 53953 1 1 95 LEU HG H -8.445 17.341 2.582 1.00 . A A . 95 LEU HG 1 1
10 53954 1 1 95 LEU N N -8.148 20.029 3.469 1.00 . A A . 95 LEU N 1 1
10 53955 1 1 95 LEU O O -10.024 22.005 1.304 1.00 . A A . 95 LEU O 1 1
10 53956 1 1 96 GLU C C -10.574 24.105 3.353 1.00 . A A . 96 GLU C 1 1
10 53957 1 1 96 GLU CA C -11.366 22.822 3.575 1.00 . A A . 96 GLU CA 1 1
10 53958 1 1 96 GLU CB C -12.057 22.868 4.935 1.00 . A A . 96 GLU CB 1 1
10 53959 1 1 96 GLU CD C -11.794 22.938 7.439 1.00 . A A . 96 GLU CD 1 1
10 53960 1 1 96 GLU CG C -11.092 22.927 6.101 1.00 . A A . 96 GLU CG 1 1
10 53961 1 1 96 GLU H H -10.358 21.084 4.263 1.00 . A A . 96 GLU H 1 1
10 53962 1 1 96 GLU HA H -12.120 22.747 2.805 1.00 . A A . 96 GLU HA 1 1
10 53963 1 1 96 GLU HB2 H -12.689 23.744 4.975 1.00 . A A . 96 GLU HB2 1 1
10 53964 1 1 96 GLU HB3 H -12.672 21.987 5.046 1.00 . A A . 96 GLU HB3 1 1
10 53965 1 1 96 GLU HG2 H -10.441 22.065 6.060 1.00 . A A . 96 GLU HG2 1 1
10 53966 1 1 96 GLU HG3 H -10.502 23.826 6.015 1.00 . A A . 96 GLU HG3 1 1
10 53967 1 1 96 GLU N N -10.509 21.646 3.468 1.00 . A A . 96 GLU N 1 1
10 53968 1 1 96 GLU O O -11.143 25.135 3.001 1.00 . A A . 96 GLU O 1 1
10 53969 1 1 96 GLU OE1 O -12.710 22.118 7.640 1.00 . A A . 96 GLU OE1 1 1
10 53970 1 1 96 GLU OE2 O -11.427 23.768 8.298 1.00 . A A . 96 GLU OE2 1 1
10 53971 1 1 97 ALA C C -8.546 25.758 1.961 1.00 . A A . 97 ALA C 1 1
10 53972 1 1 97 ALA CA C -8.397 25.188 3.367 1.00 . A A . 97 ALA CA 1 1
10 53973 1 1 97 ALA CB C -6.947 24.814 3.639 1.00 . A A . 97 ALA CB 1 1
10 53974 1 1 97 ALA H H -8.868 23.180 3.835 1.00 . A A . 97 ALA H 1 1
10 53975 1 1 97 ALA HA H -8.691 25.943 4.082 1.00 . A A . 97 ALA HA 1 1
10 53976 1 1 97 ALA HB1 H -6.322 25.688 3.525 1.00 . A A . 97 ALA HB1 1 1
10 53977 1 1 97 ALA HB2 H -6.634 24.052 2.939 1.00 . A A . 97 ALA HB2 1 1
10 53978 1 1 97 ALA HB3 H -6.857 24.436 4.647 1.00 . A A . 97 ALA HB3 1 1
10 53979 1 1 97 ALA N N -9.262 24.033 3.552 1.00 . A A . 97 ALA N 1 1
10 53980 1 1 97 ALA O O -8.652 26.967 1.779 1.00 . A A . 97 ALA O 1 1
10 53981 1 1 98 CYS C C -10.104 25.910 -0.689 1.00 . A A . 98 CYS C 1 1
10 53982 1 1 98 CYS CA C -8.734 25.295 -0.416 1.00 . A A . 98 CYS CA 1 1
10 53983 1 1 98 CYS CB C -8.483 24.113 -1.346 1.00 . A A . 98 CYS CB 1 1
10 53984 1 1 98 CYS H H -8.558 23.919 1.185 1.00 . A A . 98 CYS H 1 1
10 53985 1 1 98 CYS HA H -7.980 26.047 -0.602 1.00 . A A . 98 CYS HA 1 1
10 53986 1 1 98 CYS HB2 H -9.203 23.338 -1.137 1.00 . A A . 98 CYS HB2 1 1
10 53987 1 1 98 CYS HB3 H -8.596 24.437 -2.369 1.00 . A A . 98 CYS HB3 1 1
10 53988 1 1 98 CYS N N -8.602 24.877 0.975 1.00 . A A . 98 CYS N 1 1
10 53989 1 1 98 CYS O O -10.285 26.637 -1.666 1.00 . A A . 98 CYS O 1 1
10 53990 1 1 98 CYS SG S -6.821 23.392 -1.174 1.00 . A A . 98 CYS SG 1 1
10 53991 1 1 99 VAL C C -12.452 27.557 0.653 1.00 . A A . 99 VAL C 1 1
10 53992 1 1 99 VAL CA C -12.406 26.165 0.032 1.00 . A A . 99 VAL CA 1 1
10 53993 1 1 99 VAL CB C -13.471 25.265 0.700 1.00 . A A . 99 VAL CB 1 1
10 53994 1 1 99 VAL CG1 C -14.877 25.768 0.397 1.00 . A A . 99 VAL CG1 1 1
10 53995 1 1 99 VAL CG2 C -13.314 23.825 0.240 1.00 . A A . 99 VAL CG2 1 1
10 53996 1 1 99 VAL H H -10.872 25.021 0.929 1.00 . A A . 99 VAL H 1 1
10 53997 1 1 99 VAL HA H -12.629 26.239 -1.023 1.00 . A A . 99 VAL HA 1 1
10 53998 1 1 99 VAL HB H -13.324 25.297 1.770 1.00 . A A . 99 VAL HB 1 1
10 53999 1 1 99 VAL HG11 H -15.599 25.148 0.907 1.00 . A A . 99 VAL HG11 1 1
10 54000 1 1 99 VAL HG12 H -15.052 25.721 -0.668 1.00 . A A . 99 VAL HG12 1 1
10 54001 1 1 99 VAL HG13 H -14.976 26.790 0.733 1.00 . A A . 99 VAL HG13 1 1
10 54002 1 1 99 VAL HG21 H -13.377 23.784 -0.837 1.00 . A A . 99 VAL HG21 1 1
10 54003 1 1 99 VAL HG22 H -14.099 23.221 0.669 1.00 . A A . 99 VAL HG22 1 1
10 54004 1 1 99 VAL HG23 H -12.354 23.447 0.559 1.00 . A A . 99 VAL HG23 1 1
10 54005 1 1 99 VAL N N -11.067 25.617 0.175 1.00 . A A . 99 VAL N 1 1
10 54006 1 1 99 VAL O O -13.136 28.457 0.158 1.00 . A A . 99 VAL O 1 1
10 54007 1 1 100 ILE C C -10.766 29.978 1.631 1.00 . A A . 100 ILE C 1 1
10 54008 1 1 100 ILE CA C -11.633 29.007 2.431 1.00 . A A . 100 ILE CA 1 1
10 54009 1 1 100 ILE CB C -11.065 28.853 3.859 1.00 . A A . 100 ILE CB 1 1
10 54010 1 1 100 ILE CD1 C -11.147 27.296 5.877 1.00 . A A . 100 ILE CD1 1 1
10 54011 1 1 100 ILE CG1 C -11.856 27.797 4.638 1.00 . A A . 100 ILE CG1 1 1
10 54012 1 1 100 ILE CG2 C -11.107 30.188 4.592 1.00 . A A . 100 ILE CG2 1 1
10 54013 1 1 100 ILE H H -11.199 26.963 2.095 1.00 . A A . 100 ILE H 1 1
10 54014 1 1 100 ILE HA H -12.635 29.406 2.502 1.00 . A A . 100 ILE HA 1 1
10 54015 1 1 100 ILE HB H -10.035 28.539 3.784 1.00 . A A . 100 ILE HB 1 1
10 54016 1 1 100 ILE HD11 H -10.220 26.820 5.596 1.00 . A A . 100 ILE HD11 1 1
10 54017 1 1 100 ILE HD12 H -11.778 26.585 6.388 1.00 . A A . 100 ILE HD12 1 1
10 54018 1 1 100 ILE HD13 H -10.940 28.130 6.533 1.00 . A A . 100 ILE HD13 1 1
10 54019 1 1 100 ILE HG12 H -12.800 28.221 4.948 1.00 . A A . 100 ILE HG12 1 1
10 54020 1 1 100 ILE HG13 H -12.042 26.949 3.995 1.00 . A A . 100 ILE HG13 1 1
10 54021 1 1 100 ILE HG21 H -10.465 30.895 4.088 1.00 . A A . 100 ILE HG21 1 1
10 54022 1 1 100 ILE HG22 H -10.769 30.053 5.607 1.00 . A A . 100 ILE HG22 1 1
10 54023 1 1 100 ILE HG23 H -12.120 30.564 4.597 1.00 . A A . 100 ILE HG23 1 1
10 54024 1 1 100 ILE N N -11.707 27.726 1.742 1.00 . A A . 100 ILE N 1 1
10 54025 1 1 100 ILE O O -11.092 31.162 1.505 1.00 . A A . 100 ILE O 1 1
10 54026 1 1 101 GLN C C -9.421 30.572 -1.062 1.00 . A A . 101 GLN C 1 1
10 54027 1 1 101 GLN CA C -8.761 30.276 0.281 1.00 . A A . 101 GLN CA 1 1
10 54028 1 1 101 GLN CB C -7.421 29.566 0.069 1.00 . A A . 101 GLN CB 1 1
10 54029 1 1 101 GLN CD C -6.442 28.908 2.319 1.00 . A A . 101 GLN CD 1 1
10 54030 1 1 101 GLN CG C -6.381 29.867 1.142 1.00 . A A . 101 GLN CG 1 1
10 54031 1 1 101 GLN H H -9.448 28.519 1.241 1.00 . A A . 101 GLN H 1 1
10 54032 1 1 101 GLN HA H -8.593 31.208 0.801 1.00 . A A . 101 GLN HA 1 1
10 54033 1 1 101 GLN HB2 H -7.590 28.500 0.052 1.00 . A A . 101 GLN HB2 1 1
10 54034 1 1 101 GLN HB3 H -7.014 29.870 -0.886 1.00 . A A . 101 GLN HB3 1 1
10 54035 1 1 101 GLN HE21 H -7.539 30.195 3.364 1.00 . A A . 101 GLN HE21 1 1
10 54036 1 1 101 GLN HE22 H -7.164 28.707 4.159 1.00 . A A . 101 GLN HE22 1 1
10 54037 1 1 101 GLN HG2 H -5.400 29.801 0.700 1.00 . A A . 101 GLN HG2 1 1
10 54038 1 1 101 GLN HG3 H -6.543 30.871 1.506 1.00 . A A . 101 GLN HG3 1 1
10 54039 1 1 101 GLN N N -9.661 29.466 1.091 1.00 . A A . 101 GLN N 1 1
10 54040 1 1 101 GLN NE2 N -7.117 29.308 3.386 1.00 . A A . 101 GLN NE2 1 1
10 54041 1 1 101 GLN O O -10.290 29.822 -1.507 1.00 . A A . 101 GLN O 1 1
10 54042 1 1 101 GLN OE1 O -5.869 27.817 2.273 1.00 . A A . 101 GLN OE1 1 1
10 54043 1 1 102 GLY C C -9.051 31.254 -4.175 1.00 . A A . 102 GLY C 1 1
10 54044 1 1 102 GLY CA C -9.589 32.030 -2.984 1.00 . A A . 102 GLY CA 1 1
10 54045 1 1 102 GLY H H -8.268 32.182 -1.335 1.00 . A A . 102 GLY H 1 1
10 54046 1 1 102 GLY HA2 H -10.656 31.875 -2.928 1.00 . A A . 102 GLY HA2 1 1
10 54047 1 1 102 GLY HA3 H -9.403 33.080 -3.143 1.00 . A A . 102 GLY HA3 1 1
10 54048 1 1 102 GLY N N -8.997 31.645 -1.714 1.00 . A A . 102 GLY N 1 1
10 54049 1 1 102 GLY O O -8.812 31.830 -5.240 1.00 . A A . 102 GLY O 1 1
10 54050 1 1 103 VAL C C -9.551 28.651 -5.953 1.00 . A A . 103 VAL C 1 1
10 54051 1 1 103 VAL CA C -8.379 29.108 -5.088 1.00 . A A . 103 VAL CA 1 1
10 54052 1 1 103 VAL CB C -7.621 27.875 -4.538 1.00 . A A . 103 VAL CB 1 1
10 54053 1 1 103 VAL CG1 C -6.789 27.208 -5.626 1.00 . A A . 103 VAL CG1 1 1
10 54054 1 1 103 VAL CG2 C -6.740 28.267 -3.361 1.00 . A A . 103 VAL CG2 1 1
10 54055 1 1 103 VAL H H -9.104 29.546 -3.148 1.00 . A A . 103 VAL H 1 1
10 54056 1 1 103 VAL HA H -7.699 29.692 -5.693 1.00 . A A . 103 VAL HA 1 1
10 54057 1 1 103 VAL HB H -8.351 27.160 -4.186 1.00 . A A . 103 VAL HB 1 1
10 54058 1 1 103 VAL HG11 H -7.441 26.844 -6.408 1.00 . A A . 103 VAL HG11 1 1
10 54059 1 1 103 VAL HG12 H -6.240 26.380 -5.202 1.00 . A A . 103 VAL HG12 1 1
10 54060 1 1 103 VAL HG13 H -6.096 27.926 -6.041 1.00 . A A . 103 VAL HG13 1 1
10 54061 1 1 103 VAL HG21 H -6.143 27.420 -3.061 1.00 . A A . 103 VAL HG21 1 1
10 54062 1 1 103 VAL HG22 H -7.363 28.579 -2.536 1.00 . A A . 103 VAL HG22 1 1
10 54063 1 1 103 VAL HG23 H -6.093 29.081 -3.651 1.00 . A A . 103 VAL HG23 1 1
10 54064 1 1 103 VAL N N -8.876 29.952 -4.011 1.00 . A A . 103 VAL N 1 1
10 54065 1 1 103 VAL O O -10.698 28.669 -5.498 1.00 . A A . 103 VAL O 1 1
10 54066 1 1 104 GLY C C -10.858 26.439 -7.732 1.00 . A A . 104 GLY C 1 1
10 54067 1 1 104 GLY CA C -10.312 27.806 -8.095 1.00 . A A . 104 GLY CA 1 1
10 54068 1 1 104 GLY H H -8.337 28.264 -7.496 1.00 . A A . 104 GLY H 1 1
10 54069 1 1 104 GLY HA2 H -11.122 28.519 -8.071 1.00 . A A . 104 GLY HA2 1 1
10 54070 1 1 104 GLY HA3 H -9.911 27.766 -9.096 1.00 . A A . 104 GLY HA3 1 1
10 54071 1 1 104 GLY N N -9.267 28.254 -7.190 1.00 . A A . 104 GLY N 1 1
10 54072 1 1 104 GLY O O -10.660 25.468 -8.459 1.00 . A A . 104 GLY O 1 1
10 54073 1 1 105 VAL C C -13.648 25.149 -6.275 1.00 . A A . 105 VAL C 1 1
10 54074 1 1 105 VAL CA C -12.129 25.118 -6.136 1.00 . A A . 105 VAL CA 1 1
10 54075 1 1 105 VAL CB C -11.747 24.861 -4.663 1.00 . A A . 105 VAL CB 1 1
10 54076 1 1 105 VAL CG1 C -12.274 23.519 -4.186 1.00 . A A . 105 VAL CG1 1 1
10 54077 1 1 105 VAL CG2 C -10.240 24.934 -4.483 1.00 . A A . 105 VAL CG2 1 1
10 54078 1 1 105 VAL H H -11.667 27.184 -6.071 1.00 . A A . 105 VAL H 1 1
10 54079 1 1 105 VAL HA H -11.735 24.314 -6.739 1.00 . A A . 105 VAL HA 1 1
10 54080 1 1 105 VAL HB H -12.196 25.632 -4.057 1.00 . A A . 105 VAL HB 1 1
10 54081 1 1 105 VAL HG11 H -11.976 23.359 -3.161 1.00 . A A . 105 VAL HG11 1 1
10 54082 1 1 105 VAL HG12 H -11.870 22.731 -4.805 1.00 . A A . 105 VAL HG12 1 1
10 54083 1 1 105 VAL HG13 H -13.353 23.510 -4.252 1.00 . A A . 105 VAL HG13 1 1
10 54084 1 1 105 VAL HG21 H -9.791 24.011 -4.819 1.00 . A A . 105 VAL HG21 1 1
10 54085 1 1 105 VAL HG22 H -10.012 25.089 -3.441 1.00 . A A . 105 VAL HG22 1 1
10 54086 1 1 105 VAL HG23 H -9.848 25.756 -5.064 1.00 . A A . 105 VAL HG23 1 1
10 54087 1 1 105 VAL N N -11.549 26.367 -6.607 1.00 . A A . 105 VAL N 1 1
10 54088 1 1 105 VAL O O -14.210 24.548 -7.196 1.00 . A A . 105 VAL O 1 1
10 54089 1 1 106 THR C C -16.174 26.980 -6.464 1.00 . A A . 106 THR C 1 1
10 54090 1 1 106 THR CA C -15.753 25.988 -5.386 1.00 . A A . 106 THR CA 1 1
10 54091 1 1 106 THR CB C -16.271 26.453 -4.016 1.00 . A A . 106 THR CB 1 1
10 54092 1 1 106 THR CG2 C -17.215 25.423 -3.415 1.00 . A A . 106 THR CG2 1 1
10 54093 1 1 106 THR H H -13.804 26.311 -4.654 1.00 . A A . 106 THR H 1 1
10 54094 1 1 106 THR HA H -16.179 25.020 -5.606 1.00 . A A . 106 THR HA 1 1
10 54095 1 1 106 THR HB H -16.805 27.383 -4.145 1.00 . A A . 106 THR HB 1 1
10 54096 1 1 106 THR HG1 H -14.806 27.552 -3.262 1.00 . A A . 106 THR HG1 1 1
10 54097 1 1 106 THR HG21 H -17.578 25.781 -2.463 1.00 . A A . 106 THR HG21 1 1
10 54098 1 1 106 THR HG22 H -16.687 24.491 -3.275 1.00 . A A . 106 THR HG22 1 1
10 54099 1 1 106 THR HG23 H -18.050 25.268 -4.082 1.00 . A A . 106 THR HG23 1 1
10 54100 1 1 106 THR N N -14.306 25.859 -5.366 1.00 . A A . 106 THR N 1 1
10 54101 1 1 106 THR O O -16.497 28.129 -6.177 1.00 . A A . 106 THR O 1 1
10 54102 1 1 106 THR OG1 O -15.157 26.664 -3.131 1.00 . A A . 106 THR OG1 1 1
10 54103 1 1 107 GLU C C -17.278 26.574 -9.870 1.00 . A A . 107 GLU C 1 1
10 54104 1 1 107 GLU CA C -16.482 27.373 -8.840 1.00 . A A . 107 GLU CA 1 1
10 54105 1 1 107 GLU CB C -15.196 27.906 -9.464 1.00 . A A . 107 GLU CB 1 1
10 54106 1 1 107 GLU CD C -14.064 29.610 -10.903 1.00 . A A . 107 GLU CD 1 1
10 54107 1 1 107 GLU CG C -15.350 29.211 -10.216 1.00 . A A . 107 GLU CG 1 1
10 54108 1 1 107 GLU H H -15.834 25.610 -7.871 1.00 . A A . 107 GLU H 1 1
10 54109 1 1 107 GLU HA H -17.077 28.199 -8.483 1.00 . A A . 107 GLU HA 1 1
10 54110 1 1 107 GLU HB2 H -14.468 28.056 -8.681 1.00 . A A . 107 GLU HB2 1 1
10 54111 1 1 107 GLU HB3 H -14.817 27.164 -10.151 1.00 . A A . 107 GLU HB3 1 1
10 54112 1 1 107 GLU HG2 H -16.124 29.097 -10.961 1.00 . A A . 107 GLU HG2 1 1
10 54113 1 1 107 GLU HG3 H -15.629 29.989 -9.519 1.00 . A A . 107 GLU HG3 1 1
10 54114 1 1 107 GLU N N -16.131 26.531 -7.708 1.00 . A A . 107 GLU N 1 1
10 54115 1 1 107 GLU O O -17.616 27.071 -10.947 1.00 . A A . 107 GLU O 1 1
10 54116 1 1 107 GLU OE1 O -13.683 28.939 -11.886 1.00 . A A . 107 GLU OE1 1 1
10 54117 1 1 107 GLU OE2 O -13.413 30.575 -10.450 1.00 . A A . 107 GLU OE2 1 1
10 54118 1 1 108 THR C C -19.824 24.641 -10.246 1.00 . A A . 108 THR C 1 1
10 54119 1 1 108 THR CA C -18.313 24.444 -10.403 1.00 . A A . 108 THR CA 1 1
10 54120 1 1 108 THR CB C -17.944 22.984 -10.082 1.00 . A A . 108 THR CB 1 1
10 54121 1 1 108 THR CG2 C -16.963 22.428 -11.103 1.00 . A A . 108 THR CG2 1 1
10 54122 1 1 108 THR H H -17.304 25.004 -8.643 1.00 . A A . 108 THR H 1 1
10 54123 1 1 108 THR HA H -18.028 24.656 -11.422 1.00 . A A . 108 THR HA 1 1
10 54124 1 1 108 THR HB H -18.843 22.386 -10.102 1.00 . A A . 108 THR HB 1 1
10 54125 1 1 108 THR HG1 H -16.784 22.149 -8.719 1.00 . A A . 108 THR HG1 1 1
10 54126 1 1 108 THR HG21 H -16.055 23.013 -11.083 1.00 . A A . 108 THR HG21 1 1
10 54127 1 1 108 THR HG22 H -17.402 22.479 -12.088 1.00 . A A . 108 THR HG22 1 1
10 54128 1 1 108 THR HG23 H -16.736 21.401 -10.863 1.00 . A A . 108 THR HG23 1 1
10 54129 1 1 108 THR N N -17.576 25.334 -9.525 1.00 . A A . 108 THR N 1 1
10 54130 1 1 108 THR O O -20.276 25.206 -9.248 1.00 . A A . 108 THR O 1 1
10 54131 1 1 108 THR OG1 O -17.360 22.918 -8.771 1.00 . A A . 108 THR OG1 1 1
10 54132 1 1 109 PRO C C -22.683 23.386 -10.124 1.00 . A A . 109 PRO C 1 1
10 54133 1 1 109 PRO CA C -22.085 24.316 -11.183 1.00 . A A . 109 PRO CA 1 1
10 54134 1 1 109 PRO CB C -22.531 23.899 -12.587 1.00 . A A . 109 PRO CB 1 1
10 54135 1 1 109 PRO CD C -20.165 23.575 -12.497 1.00 . A A . 109 PRO CD 1 1
10 54136 1 1 109 PRO CG C -21.431 23.054 -13.117 1.00 . A A . 109 PRO CG 1 1
10 54137 1 1 109 PRO HA H -22.395 25.332 -10.985 1.00 . A A . 109 PRO HA 1 1
10 54138 1 1 109 PRO HB2 H -23.455 23.337 -12.525 1.00 . A A . 109 PRO HB2 1 1
10 54139 1 1 109 PRO HB3 H -22.664 24.770 -13.208 1.00 . A A . 109 PRO HB3 1 1
10 54140 1 1 109 PRO HD2 H -19.482 22.761 -12.297 1.00 . A A . 109 PRO HD2 1 1
10 54141 1 1 109 PRO HD3 H -19.705 24.305 -13.143 1.00 . A A . 109 PRO HD3 1 1
10 54142 1 1 109 PRO HG2 H -21.595 22.022 -12.836 1.00 . A A . 109 PRO HG2 1 1
10 54143 1 1 109 PRO HG3 H -21.378 23.148 -14.190 1.00 . A A . 109 PRO HG3 1 1
10 54144 1 1 109 PRO N N -20.624 24.200 -11.239 1.00 . A A . 109 PRO N 1 1
10 54145 1 1 109 PRO O O -21.980 22.927 -9.222 1.00 . A A . 109 PRO O 1 1
10 54146 1 1 110 LEU C C -24.020 20.801 -9.270 1.00 . A A . 110 LEU C 1 1
10 54147 1 1 110 LEU CA C -24.637 22.199 -9.282 1.00 . A A . 110 LEU CA 1 1
10 54148 1 1 110 LEU CB C -26.134 22.108 -9.578 1.00 . A A . 110 LEU CB 1 1
10 54149 1 1 110 LEU CD1 C -28.417 23.119 -9.496 1.00 . A A . 110 LEU CD1 1 1
10 54150 1 1 110 LEU CD2 C -26.778 23.612 -7.675 1.00 . A A . 110 LEU CD2 1 1
10 54151 1 1 110 LEU CG C -26.952 23.329 -9.161 1.00 . A A . 110 LEU CG 1 1
10 54152 1 1 110 LEU H H -24.486 23.446 -10.995 1.00 . A A . 110 LEU H 1 1
10 54153 1 1 110 LEU HA H -24.506 22.635 -8.305 1.00 . A A . 110 LEU HA 1 1
10 54154 1 1 110 LEU HB2 H -26.261 21.963 -10.640 1.00 . A A . 110 LEU HB2 1 1
10 54155 1 1 110 LEU HB3 H -26.528 21.244 -9.061 1.00 . A A . 110 LEU HB3 1 1
10 54156 1 1 110 LEU HD11 H -28.540 23.084 -10.568 1.00 . A A . 110 LEU HD11 1 1
10 54157 1 1 110 LEU HD12 H -28.999 23.933 -9.094 1.00 . A A . 110 LEU HD12 1 1
10 54158 1 1 110 LEU HD13 H -28.755 22.187 -9.067 1.00 . A A . 110 LEU HD13 1 1
10 54159 1 1 110 LEU HD21 H -27.491 24.363 -7.368 1.00 . A A . 110 LEU HD21 1 1
10 54160 1 1 110 LEU HD22 H -25.777 23.972 -7.491 1.00 . A A . 110 LEU HD22 1 1
10 54161 1 1 110 LEU HD23 H -26.946 22.706 -7.113 1.00 . A A . 110 LEU HD23 1 1
10 54162 1 1 110 LEU HG H -26.606 24.192 -9.710 1.00 . A A . 110 LEU HG 1 1
10 54163 1 1 110 LEU N N -23.970 23.076 -10.244 1.00 . A A . 110 LEU N 1 1
10 54164 1 1 110 LEU O O -24.272 20.010 -8.359 1.00 . A A . 110 LEU O 1 1
10 54165 1 1 111 MET C C -21.604 19.007 -9.175 1.00 . A A . 111 MET C 1 1
10 54166 1 1 111 MET CA C -22.532 19.217 -10.372 1.00 . A A . 111 MET CA 1 1
10 54167 1 1 111 MET CB C -21.738 19.114 -11.682 1.00 . A A . 111 MET CB 1 1
10 54168 1 1 111 MET CE C -19.263 18.034 -13.435 1.00 . A A . 111 MET CE 1 1
10 54169 1 1 111 MET CG C -20.394 19.829 -11.644 1.00 . A A . 111 MET CG 1 1
10 54170 1 1 111 MET H H -23.062 21.172 -10.985 1.00 . A A . 111 MET H 1 1
10 54171 1 1 111 MET HA H -23.292 18.449 -10.363 1.00 . A A . 111 MET HA 1 1
10 54172 1 1 111 MET HB2 H -21.560 18.073 -11.900 1.00 . A A . 111 MET HB2 1 1
10 54173 1 1 111 MET HB3 H -22.326 19.545 -12.479 1.00 . A A . 111 MET HB3 1 1
10 54174 1 1 111 MET HE1 H -20.217 17.530 -13.478 1.00 . A A . 111 MET HE1 1 1
10 54175 1 1 111 MET HE2 H -18.692 17.653 -12.601 1.00 . A A . 111 MET HE2 1 1
10 54176 1 1 111 MET HE3 H -18.722 17.859 -14.353 1.00 . A A . 111 MET HE3 1 1
10 54177 1 1 111 MET HG2 H -20.558 20.859 -11.367 1.00 . A A . 111 MET HG2 1 1
10 54178 1 1 111 MET HG3 H -19.773 19.353 -10.898 1.00 . A A . 111 MET HG3 1 1
10 54179 1 1 111 MET N N -23.202 20.507 -10.277 1.00 . A A . 111 MET N 1 1
10 54180 1 1 111 MET O O -21.274 17.876 -8.833 1.00 . A A . 111 MET O 1 1
10 54181 1 1 111 MET SD S -19.527 19.793 -13.224 1.00 . A A . 111 MET SD 1 1
10 54182 1 1 112 LYS C C -21.044 19.419 -6.186 1.00 . A A . 112 LYS C 1 1
10 54183 1 1 112 LYS CA C -20.313 20.039 -7.375 1.00 . A A . 112 LYS CA 1 1
10 54184 1 1 112 LYS CB C -19.801 21.439 -7.003 1.00 . A A . 112 LYS CB 1 1
10 54185 1 1 112 LYS CD C -20.352 23.738 -6.125 1.00 . A A . 112 LYS CD 1 1
10 54186 1 1 112 LYS CE C -21.437 24.609 -5.510 1.00 . A A . 112 LYS CE 1 1
10 54187 1 1 112 LYS CG C -20.869 22.337 -6.400 1.00 . A A . 112 LYS CG 1 1
10 54188 1 1 112 LYS H H -21.498 20.985 -8.859 1.00 . A A . 112 LYS H 1 1
10 54189 1 1 112 LYS HA H -19.472 19.412 -7.632 1.00 . A A . 112 LYS HA 1 1
10 54190 1 1 112 LYS HB2 H -18.998 21.337 -6.289 1.00 . A A . 112 LYS HB2 1 1
10 54191 1 1 112 LYS HB3 H -19.419 21.919 -7.892 1.00 . A A . 112 LYS HB3 1 1
10 54192 1 1 112 LYS HD2 H -19.519 23.677 -5.441 1.00 . A A . 112 LYS HD2 1 1
10 54193 1 1 112 LYS HD3 H -20.028 24.180 -7.054 1.00 . A A . 112 LYS HD3 1 1
10 54194 1 1 112 LYS HE2 H -22.314 24.572 -6.141 1.00 . A A . 112 LYS HE2 1 1
10 54195 1 1 112 LYS HE3 H -21.682 24.217 -4.535 1.00 . A A . 112 LYS HE3 1 1
10 54196 1 1 112 LYS HG2 H -21.699 22.402 -7.086 1.00 . A A . 112 LYS HG2 1 1
10 54197 1 1 112 LYS HG3 H -21.205 21.900 -5.472 1.00 . A A . 112 LYS HG3 1 1
10 54198 1 1 112 LYS HZ1 H -21.804 26.606 -5.024 1.00 . A A . 112 LYS HZ1 1 1
10 54199 1 1 112 LYS HZ2 H -20.697 26.402 -6.282 1.00 . A A . 112 LYS HZ2 1 1
10 54200 1 1 112 LYS HZ3 H -20.227 26.102 -4.689 1.00 . A A . 112 LYS HZ3 1 1
10 54201 1 1 112 LYS N N -21.196 20.107 -8.538 1.00 . A A . 112 LYS N 1 1
10 54202 1 1 112 LYS NZ N -21.009 26.026 -5.366 1.00 . A A . 112 LYS NZ 1 1
10 54203 1 1 112 LYS O O -20.434 18.802 -5.317 1.00 . A A . 112 LYS O 1 1
10 54204 1 1 113 GLU C C -23.660 17.661 -5.469 1.00 . A A . 113 GLU C 1 1
10 54205 1 1 113 GLU CA C -23.182 19.054 -5.088 1.00 . A A . 113 GLU CA 1 1
10 54206 1 1 113 GLU CB C -24.377 19.975 -4.821 1.00 . A A . 113 GLU CB 1 1
10 54207 1 1 113 GLU CD C -24.313 20.019 -2.290 1.00 . A A . 113 GLU CD 1 1
10 54208 1 1 113 GLU CG C -25.117 19.669 -3.527 1.00 . A A . 113 GLU CG 1 1
10 54209 1 1 113 GLU H H -22.791 20.095 -6.882 1.00 . A A . 113 GLU H 1 1
10 54210 1 1 113 GLU HA H -22.577 18.990 -4.196 1.00 . A A . 113 GLU HA 1 1
10 54211 1 1 113 GLU HB2 H -24.025 20.996 -4.775 1.00 . A A . 113 GLU HB2 1 1
10 54212 1 1 113 GLU HB3 H -25.076 19.883 -5.640 1.00 . A A . 113 GLU HB3 1 1
10 54213 1 1 113 GLU HG2 H -26.035 20.237 -3.511 1.00 . A A . 113 GLU HG2 1 1
10 54214 1 1 113 GLU HG3 H -25.348 18.614 -3.504 1.00 . A A . 113 GLU HG3 1 1
10 54215 1 1 113 GLU N N -22.360 19.594 -6.158 1.00 . A A . 113 GLU N 1 1
10 54216 1 1 113 GLU O O -23.894 16.816 -4.607 1.00 . A A . 113 GLU O 1 1
10 54217 1 1 113 GLU OE1 O -23.631 21.067 -2.294 1.00 . A A . 113 GLU OE1 1 1
10 54218 1 1 113 GLU OE2 O -24.375 19.258 -1.299 1.00 . A A . 113 GLU OE2 1 1
10 54219 1 1 114 ASP C C -23.294 15.019 -6.837 1.00 . A A . 114 ASP C 1 1
10 54220 1 1 114 ASP CA C -24.227 16.134 -7.291 1.00 . A A . 114 ASP CA 1 1
10 54221 1 1 114 ASP CB C -24.298 16.163 -8.820 1.00 . A A . 114 ASP CB 1 1
10 54222 1 1 114 ASP CG C -25.226 15.099 -9.372 1.00 . A A . 114 ASP CG 1 1
10 54223 1 1 114 ASP H H -23.560 18.141 -7.405 1.00 . A A . 114 ASP H 1 1
10 54224 1 1 114 ASP HA H -25.214 15.943 -6.897 1.00 . A A . 114 ASP HA 1 1
10 54225 1 1 114 ASP HB2 H -24.659 17.128 -9.138 1.00 . A A . 114 ASP HB2 1 1
10 54226 1 1 114 ASP HB3 H -23.311 16.000 -9.225 1.00 . A A . 114 ASP HB3 1 1
10 54227 1 1 114 ASP N N -23.778 17.424 -6.773 1.00 . A A . 114 ASP N 1 1
10 54228 1 1 114 ASP O O -23.743 13.952 -6.417 1.00 . A A . 114 ASP O 1 1
10 54229 1 1 114 ASP OD1 O -26.453 15.336 -9.392 1.00 . A A . 114 ASP OD1 1 1
10 54230 1 1 114 ASP OD2 O -24.736 14.033 -9.802 1.00 . A A . 114 ASP OD2 1 1
10 54231 1 1 115 SER C C -21.125 14.026 -5.001 1.00 . A A . 115 SER C 1 1
10 54232 1 1 115 SER CA C -20.993 14.315 -6.492 1.00 . A A . 115 SER CA 1 1
10 54233 1 1 115 SER CB C -19.601 14.849 -6.816 1.00 . A A . 115 SER CB 1 1
10 54234 1 1 115 SER H H -21.699 16.156 -7.247 1.00 . A A . 115 SER H 1 1
10 54235 1 1 115 SER HA H -21.159 13.404 -7.043 1.00 . A A . 115 SER HA 1 1
10 54236 1 1 115 SER HB2 H -18.932 14.628 -5.998 1.00 . A A . 115 SER HB2 1 1
10 54237 1 1 115 SER HB3 H -19.234 14.383 -7.719 1.00 . A A . 115 SER HB3 1 1
10 54238 1 1 115 SER HG H -18.842 16.532 -7.468 1.00 . A A . 115 SER HG 1 1
10 54239 1 1 115 SER N N -21.995 15.283 -6.907 1.00 . A A . 115 SER N 1 1
10 54240 1 1 115 SER O O -21.028 12.877 -4.570 1.00 . A A . 115 SER O 1 1
10 54241 1 1 115 SER OG O -19.639 16.253 -7.009 1.00 . A A . 115 SER OG 1 1
10 54242 1 1 116 ILE C C -22.797 14.132 -2.475 1.00 . A A . 116 ILE C 1 1
10 54243 1 1 116 ILE CA C -21.533 14.934 -2.784 1.00 . A A . 116 ILE CA 1 1
10 54244 1 1 116 ILE CB C -21.599 16.312 -2.086 1.00 . A A . 116 ILE CB 1 1
10 54245 1 1 116 ILE CD1 C -20.363 18.538 -1.883 1.00 . A A . 116 ILE CD1 1 1
10 54246 1 1 116 ILE CG1 C -20.317 17.105 -2.367 1.00 . A A . 116 ILE CG1 1 1
10 54247 1 1 116 ILE CG2 C -21.810 16.144 -0.585 1.00 . A A . 116 ILE CG2 1 1
10 54248 1 1 116 ILE H H -21.442 15.963 -4.629 1.00 . A A . 116 ILE H 1 1
10 54249 1 1 116 ILE HA H -20.675 14.397 -2.402 1.00 . A A . 116 ILE HA 1 1
10 54250 1 1 116 ILE HB H -22.443 16.854 -2.484 1.00 . A A . 116 ILE HB 1 1
10 54251 1 1 116 ILE HD11 H -21.187 19.050 -2.356 1.00 . A A . 116 ILE HD11 1 1
10 54252 1 1 116 ILE HD12 H -19.437 19.033 -2.138 1.00 . A A . 116 ILE HD12 1 1
10 54253 1 1 116 ILE HD13 H -20.498 18.552 -0.812 1.00 . A A . 116 ILE HD13 1 1
10 54254 1 1 116 ILE HG12 H -19.487 16.618 -1.878 1.00 . A A . 116 ILE HG12 1 1
10 54255 1 1 116 ILE HG13 H -20.141 17.120 -3.433 1.00 . A A . 116 ILE HG13 1 1
10 54256 1 1 116 ILE HG21 H -21.858 17.115 -0.116 1.00 . A A . 116 ILE HG21 1 1
10 54257 1 1 116 ILE HG22 H -20.988 15.582 -0.164 1.00 . A A . 116 ILE HG22 1 1
10 54258 1 1 116 ILE HG23 H -22.734 15.613 -0.410 1.00 . A A . 116 ILE HG23 1 1
10 54259 1 1 116 ILE N N -21.370 15.073 -4.222 1.00 . A A . 116 ILE N 1 1
10 54260 1 1 116 ILE O O -22.799 13.268 -1.594 1.00 . A A . 116 ILE O 1 1
10 54261 1 1 117 LEU C C -24.952 12.228 -3.358 1.00 . A A . 117 LEU C 1 1
10 54262 1 1 117 LEU CA C -25.129 13.710 -3.044 1.00 . A A . 117 LEU CA 1 1
10 54263 1 1 117 LEU CB C -26.209 14.317 -3.942 1.00 . A A . 117 LEU CB 1 1
10 54264 1 1 117 LEU CD1 C -27.479 16.336 -4.701 1.00 . A A . 117 LEU CD1 1 1
10 54265 1 1 117 LEU CD2 C -27.362 15.785 -2.263 1.00 . A A . 117 LEU CD2 1 1
10 54266 1 1 117 LEU CG C -26.621 15.748 -3.592 1.00 . A A . 117 LEU CG 1 1
10 54267 1 1 117 LEU H H -23.800 15.122 -3.898 1.00 . A A . 117 LEU H 1 1
10 54268 1 1 117 LEU HA H -25.427 13.815 -2.012 1.00 . A A . 117 LEU HA 1 1
10 54269 1 1 117 LEU HB2 H -25.843 14.311 -4.959 1.00 . A A . 117 LEU HB2 1 1
10 54270 1 1 117 LEU HB3 H -27.085 13.691 -3.890 1.00 . A A . 117 LEU HB3 1 1
10 54271 1 1 117 LEU HD11 H -26.902 16.387 -5.612 1.00 . A A . 117 LEU HD11 1 1
10 54272 1 1 117 LEU HD12 H -27.799 17.327 -4.420 1.00 . A A . 117 LEU HD12 1 1
10 54273 1 1 117 LEU HD13 H -28.343 15.709 -4.857 1.00 . A A . 117 LEU HD13 1 1
10 54274 1 1 117 LEU HD21 H -28.211 15.119 -2.306 1.00 . A A . 117 LEU HD21 1 1
10 54275 1 1 117 LEU HD22 H -27.703 16.792 -2.067 1.00 . A A . 117 LEU HD22 1 1
10 54276 1 1 117 LEU HD23 H -26.698 15.470 -1.471 1.00 . A A . 117 LEU HD23 1 1
10 54277 1 1 117 LEU HG H -25.736 16.356 -3.499 1.00 . A A . 117 LEU HG 1 1
10 54278 1 1 117 LEU N N -23.864 14.413 -3.218 1.00 . A A . 117 LEU N 1 1
10 54279 1 1 117 LEU O O -25.540 11.366 -2.701 1.00 . A A . 117 LEU O 1 1
10 54280 1 1 118 ALA C C -23.170 9.838 -3.589 1.00 . A A . 118 ALA C 1 1
10 54281 1 1 118 ALA CA C -23.834 10.571 -4.747 1.00 . A A . 118 ALA CA 1 1
10 54282 1 1 118 ALA CB C -22.948 10.541 -5.983 1.00 . A A . 118 ALA CB 1 1
10 54283 1 1 118 ALA H H -23.707 12.681 -4.859 1.00 . A A . 118 ALA H 1 1
10 54284 1 1 118 ALA HA H -24.767 10.081 -4.985 1.00 . A A . 118 ALA HA 1 1
10 54285 1 1 118 ALA HB1 H -22.895 9.534 -6.364 1.00 . A A . 118 ALA HB1 1 1
10 54286 1 1 118 ALA HB2 H -21.956 10.878 -5.719 1.00 . A A . 118 ALA HB2 1 1
10 54287 1 1 118 ALA HB3 H -23.359 11.192 -6.740 1.00 . A A . 118 ALA HB3 1 1
10 54288 1 1 118 ALA N N -24.125 11.943 -4.359 1.00 . A A . 118 ALA N 1 1
10 54289 1 1 118 ALA O O -23.485 8.681 -3.309 1.00 . A A . 118 ALA O 1 1
10 54290 1 1 119 VAL C C -22.547 9.757 -0.610 1.00 . A A . 119 VAL C 1 1
10 54291 1 1 119 VAL CA C -21.563 9.969 -1.756 1.00 . A A . 119 VAL CA 1 1
10 54292 1 1 119 VAL CB C -20.423 10.893 -1.277 1.00 . A A . 119 VAL CB 1 1
10 54293 1 1 119 VAL CG1 C -19.646 10.253 -0.138 1.00 . A A . 119 VAL CG1 1 1
10 54294 1 1 119 VAL CG2 C -19.490 11.238 -2.426 1.00 . A A . 119 VAL CG2 1 1
10 54295 1 1 119 VAL H H -22.051 11.450 -3.187 1.00 . A A . 119 VAL H 1 1
10 54296 1 1 119 VAL HA H -21.141 9.018 -2.047 1.00 . A A . 119 VAL HA 1 1
10 54297 1 1 119 VAL HB H -20.861 11.809 -0.910 1.00 . A A . 119 VAL HB 1 1
10 54298 1 1 119 VAL HG11 H -19.180 9.344 -0.489 1.00 . A A . 119 VAL HG11 1 1
10 54299 1 1 119 VAL HG12 H -20.322 10.023 0.672 1.00 . A A . 119 VAL HG12 1 1
10 54300 1 1 119 VAL HG13 H -18.886 10.939 0.208 1.00 . A A . 119 VAL HG13 1 1
10 54301 1 1 119 VAL HG21 H -18.725 11.915 -2.079 1.00 . A A . 119 VAL HG21 1 1
10 54302 1 1 119 VAL HG22 H -20.054 11.709 -3.220 1.00 . A A . 119 VAL HG22 1 1
10 54303 1 1 119 VAL HG23 H -19.031 10.335 -2.800 1.00 . A A . 119 VAL HG23 1 1
10 54304 1 1 119 VAL N N -22.261 10.532 -2.905 1.00 . A A . 119 VAL N 1 1
10 54305 1 1 119 VAL O O -22.473 8.768 0.123 1.00 . A A . 119 VAL O 1 1
10 54306 1 1 120 ARG C C -25.333 9.370 0.396 1.00 . A A . 120 ARG C 1 1
10 54307 1 1 120 ARG CA C -24.493 10.632 0.564 1.00 . A A . 120 ARG CA 1 1
10 54308 1 1 120 ARG CB C -25.383 11.876 0.495 1.00 . A A . 120 ARG CB 1 1
10 54309 1 1 120 ARG CD C -27.030 13.383 1.634 1.00 . A A . 120 ARG CD 1 1
10 54310 1 1 120 ARG CG C -26.252 12.079 1.720 1.00 . A A . 120 ARG CG 1 1
10 54311 1 1 120 ARG CZ C -27.418 14.860 3.577 1.00 . A A . 120 ARG CZ 1 1
10 54312 1 1 120 ARG H H -23.472 11.460 -1.091 1.00 . A A . 120 ARG H 1 1
10 54313 1 1 120 ARG HA H -23.997 10.602 1.522 1.00 . A A . 120 ARG HA 1 1
10 54314 1 1 120 ARG HB2 H -24.756 12.749 0.380 1.00 . A A . 120 ARG HB2 1 1
10 54315 1 1 120 ARG HB3 H -26.027 11.793 -0.367 1.00 . A A . 120 ARG HB3 1 1
10 54316 1 1 120 ARG HD2 H -26.353 14.172 1.345 1.00 . A A . 120 ARG HD2 1 1
10 54317 1 1 120 ARG HD3 H -27.800 13.279 0.884 1.00 . A A . 120 ARG HD3 1 1
10 54318 1 1 120 ARG HE H -28.288 13.081 3.289 1.00 . A A . 120 ARG HE 1 1
10 54319 1 1 120 ARG HG2 H -26.951 11.259 1.794 1.00 . A A . 120 ARG HG2 1 1
10 54320 1 1 120 ARG HG3 H -25.622 12.099 2.598 1.00 . A A . 120 ARG HG3 1 1
10 54321 1 1 120 ARG HH11 H -26.125 15.639 2.166 1.00 . A A . 120 ARG HH11 1 1
10 54322 1 1 120 ARG HH12 H -26.421 16.664 3.620 1.00 . A A . 120 ARG HH12 1 1
10 54323 1 1 120 ARG HH21 H -28.680 14.370 5.129 1.00 . A A . 120 ARG HH21 1 1
10 54324 1 1 120 ARG HH22 H -27.819 15.954 5.276 1.00 . A A . 120 ARG HH22 1 1
10 54325 1 1 120 ARG N N -23.476 10.696 -0.473 1.00 . A A . 120 ARG N 1 1
10 54326 1 1 120 ARG NE N -27.654 13.730 2.908 1.00 . A A . 120 ARG NE 1 1
10 54327 1 1 120 ARG NH1 N -26.594 15.782 3.086 1.00 . A A . 120 ARG NH1 1 1
10 54328 1 1 120 ARG NH2 N -28.017 15.076 4.740 1.00 . A A . 120 ARG NH2 1 1
10 54329 1 1 120 ARG O O -25.566 8.634 1.355 1.00 . A A . 120 ARG O 1 1
10 54330 1 1 121 LYS C C -25.723 6.666 -0.988 1.00 . A A . 121 LYS C 1 1
10 54331 1 1 121 LYS CA C -26.561 7.932 -1.143 1.00 . A A . 121 LYS CA 1 1
10 54332 1 1 121 LYS CB C -27.119 8.022 -2.564 1.00 . A A . 121 LYS CB 1 1
10 54333 1 1 121 LYS CD C -29.500 8.640 -2.002 1.00 . A A . 121 LYS CD 1 1
10 54334 1 1 121 LYS CE C -29.529 9.968 -2.748 1.00 . A A . 121 LYS CE 1 1
10 54335 1 1 121 LYS CG C -28.585 7.625 -2.677 1.00 . A A . 121 LYS CG 1 1
10 54336 1 1 121 LYS H H -25.524 9.735 -1.562 1.00 . A A . 121 LYS H 1 1
10 54337 1 1 121 LYS HA H -27.380 7.897 -0.442 1.00 . A A . 121 LYS HA 1 1
10 54338 1 1 121 LYS HB2 H -27.016 9.038 -2.913 1.00 . A A . 121 LYS HB2 1 1
10 54339 1 1 121 LYS HB3 H -26.541 7.372 -3.206 1.00 . A A . 121 LYS HB3 1 1
10 54340 1 1 121 LYS HD2 H -30.501 8.239 -1.967 1.00 . A A . 121 LYS HD2 1 1
10 54341 1 1 121 LYS HD3 H -29.148 8.812 -0.995 1.00 . A A . 121 LYS HD3 1 1
10 54342 1 1 121 LYS HE2 H -30.053 10.693 -2.144 1.00 . A A . 121 LYS HE2 1 1
10 54343 1 1 121 LYS HE3 H -28.515 10.300 -2.907 1.00 . A A . 121 LYS HE3 1 1
10 54344 1 1 121 LYS HG2 H -28.852 7.558 -3.721 1.00 . A A . 121 LYS HG2 1 1
10 54345 1 1 121 LYS HG3 H -28.722 6.662 -2.206 1.00 . A A . 121 LYS HG3 1 1
10 54346 1 1 121 LYS HZ1 H -30.041 10.712 -4.631 1.00 . A A . 121 LYS HZ1 1 1
10 54347 1 1 121 LYS HZ2 H -31.238 9.748 -3.927 1.00 . A A . 121 LYS HZ2 1 1
10 54348 1 1 121 LYS HZ3 H -29.861 9.028 -4.586 1.00 . A A . 121 LYS HZ3 1 1
10 54349 1 1 121 LYS N N -25.757 9.111 -0.837 1.00 . A A . 121 LYS N 1 1
10 54350 1 1 121 LYS NZ N -30.214 9.856 -4.064 1.00 . A A . 121 LYS NZ 1 1
10 54351 1 1 121 LYS O O -26.209 5.639 -0.510 1.00 . A A . 121 LYS O 1 1
10 54352 1 1 122 TYR C C -23.406 5.189 0.163 1.00 . A A . 122 TYR C 1 1
10 54353 1 1 122 TYR CA C -23.526 5.641 -1.291 1.00 . A A . 122 TYR CA 1 1
10 54354 1 1 122 TYR CB C -22.159 6.066 -1.850 1.00 . A A . 122 TYR CB 1 1
10 54355 1 1 122 TYR CD1 C -20.957 3.853 -2.142 1.00 . A A . 122 TYR CD1 1 1
10 54356 1 1 122 TYR CD2 C -19.984 5.492 -0.711 1.00 . A A . 122 TYR CD2 1 1
10 54357 1 1 122 TYR CE1 C -19.898 3.000 -1.886 1.00 . A A . 122 TYR CE1 1 1
10 54358 1 1 122 TYR CE2 C -18.927 4.644 -0.450 1.00 . A A . 122 TYR CE2 1 1
10 54359 1 1 122 TYR CG C -21.017 5.114 -1.558 1.00 . A A . 122 TYR CG 1 1
10 54360 1 1 122 TYR CZ C -18.887 3.402 -1.039 1.00 . A A . 122 TYR CZ 1 1
10 54361 1 1 122 TYR H H -24.145 7.602 -1.781 1.00 . A A . 122 TYR H 1 1
10 54362 1 1 122 TYR HA H -23.913 4.824 -1.881 1.00 . A A . 122 TYR HA 1 1
10 54363 1 1 122 TYR HB2 H -22.236 6.157 -2.922 1.00 . A A . 122 TYR HB2 1 1
10 54364 1 1 122 TYR HB3 H -21.900 7.029 -1.435 1.00 . A A . 122 TYR HB3 1 1
10 54365 1 1 122 TYR HD1 H -21.753 3.543 -2.802 1.00 . A A . 122 TYR HD1 1 1
10 54366 1 1 122 TYR HD2 H -20.015 6.467 -0.248 1.00 . A A . 122 TYR HD2 1 1
10 54367 1 1 122 TYR HE1 H -19.867 2.025 -2.349 1.00 . A A . 122 TYR HE1 1 1
10 54368 1 1 122 TYR HE2 H -18.136 4.957 0.214 1.00 . A A . 122 TYR HE2 1 1
10 54369 1 1 122 TYR HH H -17.668 1.993 -1.556 1.00 . A A . 122 TYR HH 1 1
10 54370 1 1 122 TYR N N -24.459 6.757 -1.393 1.00 . A A . 122 TYR N 1 1
10 54371 1 1 122 TYR O O -23.495 3.999 0.465 1.00 . A A . 122 TYR O 1 1
10 54372 1 1 122 TYR OH O -17.827 2.564 -0.784 1.00 . A A . 122 TYR OH 1 1
10 54373 1 1 123 PHE C C -24.455 5.399 3.054 1.00 . A A . 123 PHE C 1 1
10 54374 1 1 123 PHE CA C -23.120 5.862 2.483 1.00 . A A . 123 PHE CA 1 1
10 54375 1 1 123 PHE CB C -22.616 7.089 3.244 1.00 . A A . 123 PHE CB 1 1
10 54376 1 1 123 PHE CD1 C -20.356 7.563 2.266 1.00 . A A . 123 PHE CD1 1 1
10 54377 1 1 123 PHE CD2 C -20.478 6.796 4.519 1.00 . A A . 123 PHE CD2 1 1
10 54378 1 1 123 PHE CE1 C -18.979 7.615 2.354 1.00 . A A . 123 PHE CE1 1 1
10 54379 1 1 123 PHE CE2 C -19.102 6.847 4.614 1.00 . A A . 123 PHE CE2 1 1
10 54380 1 1 123 PHE CG C -21.120 7.153 3.344 1.00 . A A . 123 PHE CG 1 1
10 54381 1 1 123 PHE CZ C -18.351 7.257 3.530 1.00 . A A . 123 PHE CZ 1 1
10 54382 1 1 123 PHE H H -23.187 7.087 0.756 1.00 . A A . 123 PHE H 1 1
10 54383 1 1 123 PHE HA H -22.402 5.065 2.591 1.00 . A A . 123 PHE HA 1 1
10 54384 1 1 123 PHE HB2 H -22.955 7.983 2.742 1.00 . A A . 123 PHE HB2 1 1
10 54385 1 1 123 PHE HB3 H -23.017 7.070 4.246 1.00 . A A . 123 PHE HB3 1 1
10 54386 1 1 123 PHE HD1 H -20.847 7.844 1.347 1.00 . A A . 123 PHE HD1 1 1
10 54387 1 1 123 PHE HD2 H -21.064 6.476 5.367 1.00 . A A . 123 PHE HD2 1 1
10 54388 1 1 123 PHE HE1 H -18.393 7.937 1.507 1.00 . A A . 123 PHE HE1 1 1
10 54389 1 1 123 PHE HE2 H -18.612 6.566 5.536 1.00 . A A . 123 PHE HE2 1 1
10 54390 1 1 123 PHE HZ H -17.276 7.298 3.600 1.00 . A A . 123 PHE HZ 1 1
10 54391 1 1 123 PHE N N -23.238 6.153 1.060 1.00 . A A . 123 PHE N 1 1
10 54392 1 1 123 PHE O O -24.495 4.561 3.957 1.00 . A A . 123 PHE O 1 1
10 54393 1 1 124 GLN C C -27.123 4.094 2.727 1.00 . A A . 124 GLN C 1 1
10 54394 1 1 124 GLN CA C -26.883 5.581 2.967 1.00 . A A . 124 GLN CA 1 1
10 54395 1 1 124 GLN CB C -27.932 6.417 2.229 1.00 . A A . 124 GLN CB 1 1
10 54396 1 1 124 GLN CD C -29.607 6.496 4.122 1.00 . A A . 124 GLN CD 1 1
10 54397 1 1 124 GLN CG C -29.362 6.142 2.669 1.00 . A A . 124 GLN CG 1 1
10 54398 1 1 124 GLN H H -25.442 6.626 1.822 1.00 . A A . 124 GLN H 1 1
10 54399 1 1 124 GLN HA H -26.950 5.779 4.026 1.00 . A A . 124 GLN HA 1 1
10 54400 1 1 124 GLN HB2 H -27.723 7.464 2.396 1.00 . A A . 124 GLN HB2 1 1
10 54401 1 1 124 GLN HB3 H -27.859 6.211 1.171 1.00 . A A . 124 GLN HB3 1 1
10 54402 1 1 124 GLN HE21 H -29.090 4.662 4.683 1.00 . A A . 124 GLN HE21 1 1
10 54403 1 1 124 GLN HE22 H -29.544 5.741 5.958 1.00 . A A . 124 GLN HE22 1 1
10 54404 1 1 124 GLN HG2 H -30.032 6.725 2.054 1.00 . A A . 124 GLN HG2 1 1
10 54405 1 1 124 GLN HG3 H -29.569 5.091 2.529 1.00 . A A . 124 GLN HG3 1 1
10 54406 1 1 124 GLN N N -25.543 5.946 2.524 1.00 . A A . 124 GLN N 1 1
10 54407 1 1 124 GLN NE2 N -29.394 5.537 5.010 1.00 . A A . 124 GLN NE2 1 1
10 54408 1 1 124 GLN O O -27.704 3.398 3.566 1.00 . A A . 124 GLN O 1 1
10 54409 1 1 124 GLN OE1 O -29.984 7.621 4.445 1.00 . A A . 124 GLN OE1 1 1
10 54410 1 1 125 ARG C C -25.997 1.349 2.189 1.00 . A A . 125 ARG C 1 1
10 54411 1 1 125 ARG CA C -26.790 2.212 1.209 1.00 . A A . 125 ARG CA 1 1
10 54412 1 1 125 ARG CB C -26.285 2.001 -0.223 1.00 . A A . 125 ARG CB 1 1
10 54413 1 1 125 ARG CD C -26.399 0.704 -2.365 1.00 . A A . 125 ARG CD 1 1
10 54414 1 1 125 ARG CG C -26.831 0.757 -0.906 1.00 . A A . 125 ARG CG 1 1
10 54415 1 1 125 ARG CZ C -26.675 -0.748 -4.340 1.00 . A A . 125 ARG CZ 1 1
10 54416 1 1 125 ARG H H -26.212 4.231 0.949 1.00 . A A . 125 ARG H 1 1
10 54417 1 1 125 ARG HA H -27.835 1.946 1.265 1.00 . A A . 125 ARG HA 1 1
10 54418 1 1 125 ARG HB2 H -26.565 2.858 -0.817 1.00 . A A . 125 ARG HB2 1 1
10 54419 1 1 125 ARG HB3 H -25.210 1.929 -0.200 1.00 . A A . 125 ARG HB3 1 1
10 54420 1 1 125 ARG HD2 H -26.680 1.633 -2.840 1.00 . A A . 125 ARG HD2 1 1
10 54421 1 1 125 ARG HD3 H -25.326 0.595 -2.405 1.00 . A A . 125 ARG HD3 1 1
10 54422 1 1 125 ARG HE H -27.724 -0.907 -2.637 1.00 . A A . 125 ARG HE 1 1
10 54423 1 1 125 ARG HG2 H -26.453 -0.116 -0.396 1.00 . A A . 125 ARG HG2 1 1
10 54424 1 1 125 ARG HG3 H -27.909 0.773 -0.857 1.00 . A A . 125 ARG HG3 1 1
10 54425 1 1 125 ARG HH11 H -25.198 0.685 -4.498 1.00 . A A . 125 ARG HH11 1 1
10 54426 1 1 125 ARG HH12 H -25.435 -0.371 -5.943 1.00 . A A . 125 ARG HH12 1 1
10 54427 1 1 125 ARG HH21 H -28.050 -2.274 -4.458 1.00 . A A . 125 ARG HH21 1 1
10 54428 1 1 125 ARG HH22 H -27.036 -2.011 -5.923 1.00 . A A . 125 ARG HH22 1 1
10 54429 1 1 125 ARG N N -26.657 3.615 1.576 1.00 . A A . 125 ARG N 1 1
10 54430 1 1 125 ARG NE N -27.015 -0.402 -3.096 1.00 . A A . 125 ARG NE 1 1
10 54431 1 1 125 ARG NH1 N -25.704 -0.099 -4.972 1.00 . A A . 125 ARG NH1 1 1
10 54432 1 1 125 ARG NH2 N -27.295 -1.747 -4.948 1.00 . A A . 125 ARG NH2 1 1
10 54433 1 1 125 ARG O O -26.421 0.252 2.556 1.00 . A A . 125 ARG O 1 1
10 54434 1 1 126 ILE C C -24.699 1.004 4.915 1.00 . A A . 126 ILE C 1 1
10 54435 1 1 126 ILE CA C -23.990 1.177 3.575 1.00 . A A . 126 ILE CA 1 1
10 54436 1 1 126 ILE CB C -22.666 1.941 3.802 1.00 . A A . 126 ILE CB 1 1
10 54437 1 1 126 ILE CD1 C -20.647 2.935 2.600 1.00 . A A . 126 ILE CD1 1 1
10 54438 1 1 126 ILE CG1 C -21.930 2.142 2.474 1.00 . A A . 126 ILE CG1 1 1
10 54439 1 1 126 ILE CG2 C -21.781 1.200 4.798 1.00 . A A . 126 ILE CG2 1 1
10 54440 1 1 126 ILE H H -24.584 2.760 2.302 1.00 . A A . 126 ILE H 1 1
10 54441 1 1 126 ILE HA H -23.758 0.204 3.167 1.00 . A A . 126 ILE HA 1 1
10 54442 1 1 126 ILE HB H -22.906 2.907 4.223 1.00 . A A . 126 ILE HB 1 1
10 54443 1 1 126 ILE HD11 H -20.844 3.864 3.115 1.00 . A A . 126 ILE HD11 1 1
10 54444 1 1 126 ILE HD12 H -20.256 3.144 1.617 1.00 . A A . 126 ILE HD12 1 1
10 54445 1 1 126 ILE HD13 H -19.923 2.361 3.161 1.00 . A A . 126 ILE HD13 1 1
10 54446 1 1 126 ILE HG12 H -21.679 1.177 2.060 1.00 . A A . 126 ILE HG12 1 1
10 54447 1 1 126 ILE HG13 H -22.578 2.665 1.786 1.00 . A A . 126 ILE HG13 1 1
10 54448 1 1 126 ILE HG21 H -22.310 1.085 5.732 1.00 . A A . 126 ILE HG21 1 1
10 54449 1 1 126 ILE HG22 H -20.875 1.765 4.966 1.00 . A A . 126 ILE HG22 1 1
10 54450 1 1 126 ILE HG23 H -21.532 0.228 4.402 1.00 . A A . 126 ILE HG23 1 1
10 54451 1 1 126 ILE N N -24.853 1.873 2.626 1.00 . A A . 126 ILE N 1 1
10 54452 1 1 126 ILE O O -24.685 -0.080 5.502 1.00 . A A . 126 ILE O 1 1
10 54453 1 1 127 THR C C -27.164 1.009 6.622 1.00 . A A . 127 THR C 1 1
10 54454 1 1 127 THR CA C -26.053 2.056 6.650 1.00 . A A . 127 THR CA 1 1
10 54455 1 1 127 THR CB C -26.668 3.434 6.969 1.00 . A A . 127 THR CB 1 1
10 54456 1 1 127 THR CG2 C -26.967 3.569 8.455 1.00 . A A . 127 THR CG2 1 1
10 54457 1 1 127 THR H H -25.318 2.909 4.855 1.00 . A A . 127 THR H 1 1
10 54458 1 1 127 THR HA H -25.351 1.804 7.434 1.00 . A A . 127 THR HA 1 1
10 54459 1 1 127 THR HB H -27.593 3.537 6.420 1.00 . A A . 127 THR HB 1 1
10 54460 1 1 127 THR HG1 H -24.920 4.098 6.323 1.00 . A A . 127 THR HG1 1 1
10 54461 1 1 127 THR HG21 H -27.295 4.576 8.669 1.00 . A A . 127 THR HG21 1 1
10 54462 1 1 127 THR HG22 H -26.075 3.354 9.026 1.00 . A A . 127 THR HG22 1 1
10 54463 1 1 127 THR HG23 H -27.745 2.872 8.729 1.00 . A A . 127 THR HG23 1 1
10 54464 1 1 127 THR N N -25.332 2.078 5.383 1.00 . A A . 127 THR N 1 1
10 54465 1 1 127 THR O O -27.362 0.268 7.586 1.00 . A A . 127 THR O 1 1
10 54466 1 1 127 THR OG1 O -25.771 4.476 6.563 1.00 . A A . 127 THR OG1 1 1
10 54467 1 1 128 LEU C C -28.438 -1.439 5.380 1.00 . A A . 128 LEU C 1 1
10 54468 1 1 128 LEU CA C -28.957 -0.003 5.322 1.00 . A A . 128 LEU CA 1 1
10 54469 1 1 128 LEU CB C -29.655 0.252 3.985 1.00 . A A . 128 LEU CB 1 1
10 54470 1 1 128 LEU CD1 C -32.040 -0.211 4.615 1.00 . A A . 128 LEU CD1 1 1
10 54471 1 1 128 LEU CD2 C -31.286 -0.519 2.256 1.00 . A A . 128 LEU CD2 1 1
10 54472 1 1 128 LEU CG C -30.883 -0.618 3.714 1.00 . A A . 128 LEU CG 1 1
10 54473 1 1 128 LEU H H -27.647 1.558 4.761 1.00 . A A . 128 LEU H 1 1
10 54474 1 1 128 LEU HA H -29.664 0.149 6.124 1.00 . A A . 128 LEU HA 1 1
10 54475 1 1 128 LEU HB2 H -29.960 1.288 3.956 1.00 . A A . 128 LEU HB2 1 1
10 54476 1 1 128 LEU HB3 H -28.939 0.083 3.193 1.00 . A A . 128 LEU HB3 1 1
10 54477 1 1 128 LEU HD11 H -32.874 -0.878 4.452 1.00 . A A . 128 LEU HD11 1 1
10 54478 1 1 128 LEU HD12 H -32.336 0.800 4.379 1.00 . A A . 128 LEU HD12 1 1
10 54479 1 1 128 LEU HD13 H -31.731 -0.266 5.647 1.00 . A A . 128 LEU HD13 1 1
10 54480 1 1 128 LEU HD21 H -30.465 -0.836 1.631 1.00 . A A . 128 LEU HD21 1 1
10 54481 1 1 128 LEU HD22 H -31.545 0.504 2.021 1.00 . A A . 128 LEU HD22 1 1
10 54482 1 1 128 LEU HD23 H -32.139 -1.155 2.077 1.00 . A A . 128 LEU HD23 1 1
10 54483 1 1 128 LEU HG H -30.640 -1.648 3.928 1.00 . A A . 128 LEU HG 1 1
10 54484 1 1 128 LEU N N -27.868 0.946 5.497 1.00 . A A . 128 LEU N 1 1
10 54485 1 1 128 LEU O O -29.035 -2.303 6.024 1.00 . A A . 128 LEU O 1 1
10 54486 1 1 129 TYR C C -26.268 -3.425 6.080 1.00 . A A . 129 TYR C 1 1
10 54487 1 1 129 TYR CA C -26.702 -2.999 4.684 1.00 . A A . 129 TYR CA 1 1
10 54488 1 1 129 TYR CB C -25.496 -3.003 3.746 1.00 . A A . 129 TYR CB 1 1
10 54489 1 1 129 TYR CD1 C -26.646 -3.172 1.498 1.00 . A A . 129 TYR CD1 1 1
10 54490 1 1 129 TYR CD2 C -25.096 -4.876 2.107 1.00 . A A . 129 TYR CD2 1 1
10 54491 1 1 129 TYR CE1 C -26.877 -3.806 0.293 1.00 . A A . 129 TYR CE1 1 1
10 54492 1 1 129 TYR CE2 C -25.322 -5.516 0.904 1.00 . A A . 129 TYR CE2 1 1
10 54493 1 1 129 TYR CG C -25.753 -3.695 2.426 1.00 . A A . 129 TYR CG 1 1
10 54494 1 1 129 TYR CZ C -26.213 -4.977 0.002 1.00 . A A . 129 TYR CZ 1 1
10 54495 1 1 129 TYR H H -26.891 -0.946 4.212 1.00 . A A . 129 TYR H 1 1
10 54496 1 1 129 TYR HA H -27.434 -3.701 4.315 1.00 . A A . 129 TYR HA 1 1
10 54497 1 1 129 TYR HB2 H -25.211 -1.982 3.536 1.00 . A A . 129 TYR HB2 1 1
10 54498 1 1 129 TYR HB3 H -24.674 -3.507 4.233 1.00 . A A . 129 TYR HB3 1 1
10 54499 1 1 129 TYR HD1 H -27.167 -2.255 1.731 1.00 . A A . 129 TYR HD1 1 1
10 54500 1 1 129 TYR HD2 H -24.399 -5.295 2.818 1.00 . A A . 129 TYR HD2 1 1
10 54501 1 1 129 TYR HE1 H -27.574 -3.384 -0.414 1.00 . A A . 129 TYR HE1 1 1
10 54502 1 1 129 TYR HE2 H -24.801 -6.433 0.675 1.00 . A A . 129 TYR HE2 1 1
10 54503 1 1 129 TYR HH H -26.273 -4.998 -1.922 1.00 . A A . 129 TYR HH 1 1
10 54504 1 1 129 TYR N N -27.316 -1.679 4.710 1.00 . A A . 129 TYR N 1 1
10 54505 1 1 129 TYR O O -26.505 -4.561 6.494 1.00 . A A . 129 TYR O 1 1
10 54506 1 1 129 TYR OH O -26.442 -5.613 -1.194 1.00 . A A . 129 TYR OH 1 1
10 54507 1 1 130 LEU C C -26.333 -3.175 9.062 1.00 . A A . 130 LEU C 1 1
10 54508 1 1 130 LEU CA C -25.171 -2.783 8.157 1.00 . A A . 130 LEU CA 1 1
10 54509 1 1 130 LEU CB C -24.446 -1.564 8.730 1.00 . A A . 130 LEU CB 1 1
10 54510 1 1 130 LEU CD1 C -22.423 -0.088 8.767 1.00 . A A . 130 LEU CD1 1 1
10 54511 1 1 130 LEU CD2 C -22.155 -2.571 8.913 1.00 . A A . 130 LEU CD2 1 1
10 54512 1 1 130 LEU CG C -22.978 -1.432 8.324 1.00 . A A . 130 LEU CG 1 1
10 54513 1 1 130 LEU H H -25.473 -1.620 6.413 1.00 . A A . 130 LEU H 1 1
10 54514 1 1 130 LEU HA H -24.481 -3.610 8.104 1.00 . A A . 130 LEU HA 1 1
10 54515 1 1 130 LEU HB2 H -24.970 -0.677 8.404 1.00 . A A . 130 LEU HB2 1 1
10 54516 1 1 130 LEU HB3 H -24.496 -1.614 9.808 1.00 . A A . 130 LEU HB3 1 1
10 54517 1 1 130 LEU HD11 H -21.384 -0.016 8.480 1.00 . A A . 130 LEU HD11 1 1
10 54518 1 1 130 LEU HD12 H -22.506 0.001 9.840 1.00 . A A . 130 LEU HD12 1 1
10 54519 1 1 130 LEU HD13 H -22.983 0.706 8.296 1.00 . A A . 130 LEU HD13 1 1
10 54520 1 1 130 LEU HD21 H -22.297 -2.603 9.984 1.00 . A A . 130 LEU HD21 1 1
10 54521 1 1 130 LEU HD22 H -21.111 -2.412 8.693 1.00 . A A . 130 LEU HD22 1 1
10 54522 1 1 130 LEU HD23 H -22.474 -3.508 8.480 1.00 . A A . 130 LEU HD23 1 1
10 54523 1 1 130 LEU HG H -22.902 -1.485 7.248 1.00 . A A . 130 LEU HG 1 1
10 54524 1 1 130 LEU N N -25.636 -2.508 6.804 1.00 . A A . 130 LEU N 1 1
10 54525 1 1 130 LEU O O -26.223 -4.104 9.862 1.00 . A A . 130 LEU O 1 1
10 54526 1 1 131 LYS C C -29.206 -4.117 9.373 1.00 . A A . 131 LYS C 1 1
10 54527 1 1 131 LYS CA C -28.640 -2.743 9.709 1.00 . A A . 131 LYS CA 1 1
10 54528 1 1 131 LYS CB C -29.704 -1.674 9.457 1.00 . A A . 131 LYS CB 1 1
10 54529 1 1 131 LYS CD C -30.357 -0.082 11.288 1.00 . A A . 131 LYS CD 1 1
10 54530 1 1 131 LYS CE C -31.744 0.313 10.799 1.00 . A A . 131 LYS CE 1 1
10 54531 1 1 131 LYS CG C -29.408 -0.345 10.129 1.00 . A A . 131 LYS CG 1 1
10 54532 1 1 131 LYS H H -27.472 -1.745 8.253 1.00 . A A . 131 LYS H 1 1
10 54533 1 1 131 LYS HA H -28.358 -2.725 10.751 1.00 . A A . 131 LYS HA 1 1
10 54534 1 1 131 LYS HB2 H -29.786 -1.507 8.393 1.00 . A A . 131 LYS HB2 1 1
10 54535 1 1 131 LYS HB3 H -30.652 -2.037 9.828 1.00 . A A . 131 LYS HB3 1 1
10 54536 1 1 131 LYS HD2 H -30.439 -0.978 11.883 1.00 . A A . 131 LYS HD2 1 1
10 54537 1 1 131 LYS HD3 H -29.957 0.718 11.893 1.00 . A A . 131 LYS HD3 1 1
10 54538 1 1 131 LYS HE2 H -31.660 1.214 10.210 1.00 . A A . 131 LYS HE2 1 1
10 54539 1 1 131 LYS HE3 H -32.136 -0.483 10.184 1.00 . A A . 131 LYS HE3 1 1
10 54540 1 1 131 LYS HG2 H -28.395 -0.361 10.503 1.00 . A A . 131 LYS HG2 1 1
10 54541 1 1 131 LYS HG3 H -29.512 0.448 9.402 1.00 . A A . 131 LYS HG3 1 1
10 54542 1 1 131 LYS HZ1 H -33.623 0.803 11.562 1.00 . A A . 131 LYS HZ1 1 1
10 54543 1 1 131 LYS HZ2 H -32.338 1.347 12.514 1.00 . A A . 131 LYS HZ2 1 1
10 54544 1 1 131 LYS HZ3 H -32.760 -0.291 12.519 1.00 . A A . 131 LYS HZ3 1 1
10 54545 1 1 131 LYS N N -27.449 -2.470 8.916 1.00 . A A . 131 LYS N 1 1
10 54546 1 1 131 LYS NZ N -32.682 0.560 11.926 1.00 . A A . 131 LYS NZ 1 1
10 54547 1 1 131 LYS O O -29.567 -4.886 10.262 1.00 . A A . 131 LYS O 1 1
10 54548 1 1 132 GLU C C -28.940 -6.865 8.088 1.00 . A A . 132 GLU C 1 1
10 54549 1 1 132 GLU CA C -29.789 -5.691 7.606 1.00 . A A . 132 GLU CA 1 1
10 54550 1 1 132 GLU CB C -29.857 -5.692 6.079 1.00 . A A . 132 GLU CB 1 1
10 54551 1 1 132 GLU CD C -30.016 -7.177 4.056 1.00 . A A . 132 GLU CD 1 1
10 54552 1 1 132 GLU CG C -30.420 -6.976 5.497 1.00 . A A . 132 GLU CG 1 1
10 54553 1 1 132 GLU H H -28.939 -3.762 7.426 1.00 . A A . 132 GLU H 1 1
10 54554 1 1 132 GLU HA H -30.788 -5.799 8.000 1.00 . A A . 132 GLU HA 1 1
10 54555 1 1 132 GLU HB2 H -30.482 -4.872 5.757 1.00 . A A . 132 GLU HB2 1 1
10 54556 1 1 132 GLU HB3 H -28.862 -5.550 5.685 1.00 . A A . 132 GLU HB3 1 1
10 54557 1 1 132 GLU HG2 H -30.053 -7.809 6.078 1.00 . A A . 132 GLU HG2 1 1
10 54558 1 1 132 GLU HG3 H -31.498 -6.946 5.557 1.00 . A A . 132 GLU HG3 1 1
10 54559 1 1 132 GLU N N -29.260 -4.420 8.082 1.00 . A A . 132 GLU N 1 1
10 54560 1 1 132 GLU O O -29.473 -7.885 8.528 1.00 . A A . 132 GLU O 1 1
10 54561 1 1 132 GLU OE1 O -30.697 -6.634 3.160 1.00 . A A . 132 GLU OE1 1 1
10 54562 1 1 132 GLU OE2 O -29.013 -7.881 3.810 1.00 . A A . 132 GLU OE2 1 1
10 54563 1 1 133 LYS C C -26.485 -7.749 9.948 1.00 . A A . 133 LYS C 1 1
10 54564 1 1 133 LYS CA C -26.712 -7.781 8.435 1.00 . A A . 133 LYS CA 1 1
10 54565 1 1 133 LYS CB C -25.372 -7.674 7.695 1.00 . A A . 133 LYS CB 1 1
10 54566 1 1 133 LYS CD C -25.876 -7.458 5.228 1.00 . A A . 133 LYS CD 1 1
10 54567 1 1 133 LYS CE C -25.571 -8.017 3.843 1.00 . A A . 133 LYS CE 1 1
10 54568 1 1 133 LYS CG C -25.355 -8.367 6.335 1.00 . A A . 133 LYS CG 1 1
10 54569 1 1 133 LYS H H -27.250 -5.878 7.657 1.00 . A A . 133 LYS H 1 1
10 54570 1 1 133 LYS HA H -27.173 -8.724 8.181 1.00 . A A . 133 LYS HA 1 1
10 54571 1 1 133 LYS HB2 H -25.140 -6.630 7.543 1.00 . A A . 133 LYS HB2 1 1
10 54572 1 1 133 LYS HB3 H -24.600 -8.118 8.309 1.00 . A A . 133 LYS HB3 1 1
10 54573 1 1 133 LYS HD2 H -26.946 -7.353 5.334 1.00 . A A . 133 LYS HD2 1 1
10 54574 1 1 133 LYS HD3 H -25.410 -6.488 5.324 1.00 . A A . 133 LYS HD3 1 1
10 54575 1 1 133 LYS HE2 H -25.548 -7.201 3.138 1.00 . A A . 133 LYS HE2 1 1
10 54576 1 1 133 LYS HE3 H -24.600 -8.491 3.871 1.00 . A A . 133 LYS HE3 1 1
10 54577 1 1 133 LYS HG2 H -24.342 -8.653 6.104 1.00 . A A . 133 LYS HG2 1 1
10 54578 1 1 133 LYS HG3 H -25.977 -9.250 6.385 1.00 . A A . 133 LYS HG3 1 1
10 54579 1 1 133 LYS HZ1 H -27.545 -8.675 3.623 1.00 . A A . 133 LYS HZ1 1 1
10 54580 1 1 133 LYS HZ2 H -26.422 -9.929 3.864 1.00 . A A . 133 LYS HZ2 1 1
10 54581 1 1 133 LYS HZ3 H -26.512 -9.148 2.367 1.00 . A A . 133 LYS HZ3 1 1
10 54582 1 1 133 LYS N N -27.622 -6.720 8.011 1.00 . A A . 133 LYS N 1 1
10 54583 1 1 133 LYS NZ N -26.581 -9.011 3.395 1.00 . A A . 133 LYS NZ 1 1
10 54584 1 1 133 LYS O O -25.609 -8.446 10.461 1.00 . A A . 133 LYS O 1 1
10 54585 1 1 134 LYS C C -25.788 -6.475 12.593 1.00 . A A . 134 LYS C 1 1
10 54586 1 1 134 LYS CA C -27.200 -6.798 12.106 1.00 . A A . 134 LYS CA 1 1
10 54587 1 1 134 LYS CB C -27.707 -8.074 12.782 1.00 . A A . 134 LYS CB 1 1
10 54588 1 1 134 LYS CD C -29.664 -9.566 13.269 1.00 . A A . 134 LYS CD 1 1
10 54589 1 1 134 LYS CE C -31.041 -10.013 12.807 1.00 . A A . 134 LYS CE 1 1
10 54590 1 1 134 LYS CG C -29.149 -8.409 12.436 1.00 . A A . 134 LYS CG 1 1
10 54591 1 1 134 LYS H H -27.931 -6.385 10.162 1.00 . A A . 134 LYS H 1 1
10 54592 1 1 134 LYS HA H -27.850 -5.981 12.387 1.00 . A A . 134 LYS HA 1 1
10 54593 1 1 134 LYS HB2 H -27.083 -8.902 12.478 1.00 . A A . 134 LYS HB2 1 1
10 54594 1 1 134 LYS HB3 H -27.633 -7.953 13.853 1.00 . A A . 134 LYS HB3 1 1
10 54595 1 1 134 LYS HD2 H -28.977 -10.396 13.179 1.00 . A A . 134 LYS HD2 1 1
10 54596 1 1 134 LYS HD3 H -29.721 -9.255 14.303 1.00 . A A . 134 LYS HD3 1 1
10 54597 1 1 134 LYS HE2 H -31.690 -9.151 12.761 1.00 . A A . 134 LYS HE2 1 1
10 54598 1 1 134 LYS HE3 H -30.952 -10.449 11.824 1.00 . A A . 134 LYS HE3 1 1
10 54599 1 1 134 LYS HG2 H -29.764 -7.542 12.624 1.00 . A A . 134 LYS HG2 1 1
10 54600 1 1 134 LYS HG3 H -29.205 -8.675 11.391 1.00 . A A . 134 LYS HG3 1 1
10 54601 1 1 134 LYS HZ1 H -30.949 -11.769 13.930 1.00 . A A . 134 LYS HZ1 1 1
10 54602 1 1 134 LYS HZ2 H -32.479 -11.439 13.296 1.00 . A A . 134 LYS HZ2 1 1
10 54603 1 1 134 LYS HZ3 H -31.912 -10.561 14.623 1.00 . A A . 134 LYS HZ3 1 1
10 54604 1 1 134 LYS N N -27.272 -6.928 10.647 1.00 . A A . 134 LYS N 1 1
10 54605 1 1 134 LYS NZ N -31.635 -11.014 13.729 1.00 . A A . 134 LYS NZ 1 1
10 54606 1 1 134 LYS O O -25.380 -6.909 13.672 1.00 . A A . 134 LYS O 1 1
10 54607 1 1 135 TYR C C -22.806 -6.498 12.423 1.00 . A A . 135 TYR C 1 1
10 54608 1 1 135 TYR CA C -23.696 -5.290 12.125 1.00 . A A . 135 TYR CA 1 1
10 54609 1 1 135 TYR CB C -23.693 -4.329 13.319 1.00 . A A . 135 TYR CB 1 1
10 54610 1 1 135 TYR CD1 C -24.113 -2.002 12.427 1.00 . A A . 135 TYR CD1 1 1
10 54611 1 1 135 TYR CD2 C -25.856 -3.070 13.650 1.00 . A A . 135 TYR CD2 1 1
10 54612 1 1 135 TYR CE1 C -24.912 -0.889 12.253 1.00 . A A . 135 TYR CE1 1 1
10 54613 1 1 135 TYR CE2 C -26.663 -1.962 13.480 1.00 . A A . 135 TYR CE2 1 1
10 54614 1 1 135 TYR CG C -24.571 -3.109 13.129 1.00 . A A . 135 TYR CG 1 1
10 54615 1 1 135 TYR CZ C -26.186 -0.875 12.779 1.00 . A A . 135 TYR CZ 1 1
10 54616 1 1 135 TYR H H -25.463 -5.371 10.962 1.00 . A A . 135 TYR H 1 1
10 54617 1 1 135 TYR HA H -23.297 -4.775 11.265 1.00 . A A . 135 TYR HA 1 1
10 54618 1 1 135 TYR HB2 H -24.045 -4.854 14.194 1.00 . A A . 135 TYR HB2 1 1
10 54619 1 1 135 TYR HB3 H -22.682 -3.989 13.493 1.00 . A A . 135 TYR HB3 1 1
10 54620 1 1 135 TYR HD1 H -23.114 -2.017 12.013 1.00 . A A . 135 TYR HD1 1 1
10 54621 1 1 135 TYR HD2 H -26.225 -3.925 14.199 1.00 . A A . 135 TYR HD2 1 1
10 54622 1 1 135 TYR HE1 H -24.540 -0.037 11.705 1.00 . A A . 135 TYR HE1 1 1
10 54623 1 1 135 TYR HE2 H -27.661 -1.952 13.895 1.00 . A A . 135 TYR HE2 1 1
10 54624 1 1 135 TYR HH H -26.989 0.482 11.676 1.00 . A A . 135 TYR HH 1 1
10 54625 1 1 135 TYR N N -25.061 -5.696 11.798 1.00 . A A . 135 TYR N 1 1
10 54626 1 1 135 TYR O O -22.064 -6.508 13.407 1.00 . A A . 135 TYR O 1 1
10 54627 1 1 135 TYR OH O -26.987 0.233 12.607 1.00 . A A . 135 TYR OH 1 1
10 54628 1 1 136 SER C C -20.632 -8.428 11.360 1.00 . A A . 136 SER C 1 1
10 54629 1 1 136 SER CA C -22.086 -8.718 11.744 1.00 . A A . 136 SER CA 1 1
10 54630 1 1 136 SER CB C -22.645 -9.850 10.880 1.00 . A A . 136 SER CB 1 1
10 54631 1 1 136 SER H H -23.541 -7.473 10.843 1.00 . A A . 136 SER H 1 1
10 54632 1 1 136 SER HA H -22.125 -9.009 12.783 1.00 . A A . 136 SER HA 1 1
10 54633 1 1 136 SER HB2 H -22.760 -9.501 9.865 1.00 . A A . 136 SER HB2 1 1
10 54634 1 1 136 SER HB3 H -21.962 -10.685 10.898 1.00 . A A . 136 SER HB3 1 1
10 54635 1 1 136 SER HG H -24.556 -9.571 11.249 1.00 . A A . 136 SER HG 1 1
10 54636 1 1 136 SER N N -22.900 -7.520 11.583 1.00 . A A . 136 SER N 1 1
10 54637 1 1 136 SER O O -20.372 -7.567 10.519 1.00 . A A . 136 SER O 1 1
10 54638 1 1 136 SER OG O -23.908 -10.283 11.356 1.00 . A A . 136 SER OG 1 1
10 54639 1 1 137 PRO C C -17.898 -8.992 10.219 1.00 . A A . 137 PRO C 1 1
10 54640 1 1 137 PRO CA C -18.233 -8.969 11.709 1.00 . A A . 137 PRO CA 1 1
10 54641 1 1 137 PRO CB C -17.574 -10.160 12.425 1.00 . A A . 137 PRO CB 1 1
10 54642 1 1 137 PRO CD C -19.895 -10.173 12.999 1.00 . A A . 137 PRO CD 1 1
10 54643 1 1 137 PRO CG C -18.688 -11.053 12.855 1.00 . A A . 137 PRO CG 1 1
10 54644 1 1 137 PRO HA H -17.870 -8.047 12.139 1.00 . A A . 137 PRO HA 1 1
10 54645 1 1 137 PRO HB2 H -16.911 -10.675 11.741 1.00 . A A . 137 PRO HB2 1 1
10 54646 1 1 137 PRO HB3 H -17.025 -9.817 13.287 1.00 . A A . 137 PRO HB3 1 1
10 54647 1 1 137 PRO HD2 H -20.799 -10.727 12.796 1.00 . A A . 137 PRO HD2 1 1
10 54648 1 1 137 PRO HD3 H -19.932 -9.733 13.984 1.00 . A A . 137 PRO HD3 1 1
10 54649 1 1 137 PRO HG2 H -18.857 -11.811 12.100 1.00 . A A . 137 PRO HG2 1 1
10 54650 1 1 137 PRO HG3 H -18.449 -11.509 13.802 1.00 . A A . 137 PRO HG3 1 1
10 54651 1 1 137 PRO N N -19.668 -9.144 11.975 1.00 . A A . 137 PRO N 1 1
10 54652 1 1 137 PRO O O -17.126 -8.162 9.739 1.00 . A A . 137 PRO O 1 1
10 54653 1 1 138 CYS C C -18.738 -8.813 7.320 1.00 . A A . 138 CYS C 1 1
10 54654 1 1 138 CYS CA C -18.245 -10.054 8.053 1.00 . A A . 138 CYS CA 1 1
10 54655 1 1 138 CYS CB C -18.925 -11.302 7.486 1.00 . A A . 138 CYS CB 1 1
10 54656 1 1 138 CYS H H -19.095 -10.569 9.924 1.00 . A A . 138 CYS H 1 1
10 54657 1 1 138 CYS HA H -17.178 -10.139 7.906 1.00 . A A . 138 CYS HA 1 1
10 54658 1 1 138 CYS HB2 H -19.925 -11.368 7.885 1.00 . A A . 138 CYS HB2 1 1
10 54659 1 1 138 CYS HB3 H -18.977 -11.219 6.410 1.00 . A A . 138 CYS HB3 1 1
10 54660 1 1 138 CYS N N -18.488 -9.937 9.489 1.00 . A A . 138 CYS N 1 1
10 54661 1 1 138 CYS O O -18.087 -8.331 6.395 1.00 . A A . 138 CYS O 1 1
10 54662 1 1 138 CYS SG S -18.068 -12.864 7.883 1.00 . A A . 138 CYS SG 1 1
10 54663 1 1 139 ALA C C -19.531 -5.895 7.338 1.00 . A A . 139 ALA C 1 1
10 54664 1 1 139 ALA CA C -20.450 -7.094 7.143 1.00 . A A . 139 ALA CA 1 1
10 54665 1 1 139 ALA CB C -21.828 -6.809 7.716 1.00 . A A . 139 ALA CB 1 1
10 54666 1 1 139 ALA H H -20.336 -8.698 8.516 1.00 . A A . 139 ALA H 1 1
10 54667 1 1 139 ALA HA H -20.557 -7.285 6.085 1.00 . A A . 139 ALA HA 1 1
10 54668 1 1 139 ALA HB1 H -22.249 -5.942 7.229 1.00 . A A . 139 ALA HB1 1 1
10 54669 1 1 139 ALA HB2 H -21.746 -6.622 8.777 1.00 . A A . 139 ALA HB2 1 1
10 54670 1 1 139 ALA HB3 H -22.472 -7.661 7.549 1.00 . A A . 139 ALA HB3 1 1
10 54671 1 1 139 ALA N N -19.876 -8.284 7.758 1.00 . A A . 139 ALA N 1 1
10 54672 1 1 139 ALA O O -19.386 -5.064 6.443 1.00 . A A . 139 ALA O 1 1
10 54673 1 1 140 TRP C C -16.787 -4.766 7.857 1.00 . A A . 140 TRP C 1 1
10 54674 1 1 140 TRP CA C -17.980 -4.736 8.806 1.00 . A A . 140 TRP CA 1 1
10 54675 1 1 140 TRP CB C -17.508 -4.812 10.259 1.00 . A A . 140 TRP CB 1 1
10 54676 1 1 140 TRP CD1 C -19.209 -5.127 12.145 1.00 . A A . 140 TRP CD1 1 1
10 54677 1 1 140 TRP CD2 C -19.000 -3.010 11.446 1.00 . A A . 140 TRP CD2 1 1
10 54678 1 1 140 TRP CE2 C -19.960 -3.051 12.477 1.00 . A A . 140 TRP CE2 1 1
10 54679 1 1 140 TRP CE3 C -18.704 -1.777 10.852 1.00 . A A . 140 TRP CE3 1 1
10 54680 1 1 140 TRP CG C -18.534 -4.351 11.246 1.00 . A A . 140 TRP CG 1 1
10 54681 1 1 140 TRP CH2 C -20.309 -0.720 12.329 1.00 . A A . 140 TRP CH2 1 1
10 54682 1 1 140 TRP CZ2 C -20.617 -1.910 12.929 1.00 . A A . 140 TRP CZ2 1 1
10 54683 1 1 140 TRP CZ3 C -19.359 -0.646 11.303 1.00 . A A . 140 TRP CZ3 1 1
10 54684 1 1 140 TRP H H -19.059 -6.518 9.178 1.00 . A A . 140 TRP H 1 1
10 54685 1 1 140 TRP HA H -18.511 -3.807 8.658 1.00 . A A . 140 TRP HA 1 1
10 54686 1 1 140 TRP HB2 H -17.258 -5.835 10.496 1.00 . A A . 140 TRP HB2 1 1
10 54687 1 1 140 TRP HB3 H -16.630 -4.195 10.380 1.00 . A A . 140 TRP HB3 1 1
10 54688 1 1 140 TRP HD1 H -19.077 -6.194 12.248 1.00 . A A . 140 TRP HD1 1 1
10 54689 1 1 140 TRP HE1 H -20.660 -4.686 13.598 1.00 . A A . 140 TRP HE1 1 1
10 54690 1 1 140 TRP HE3 H -17.975 -1.700 10.057 1.00 . A A . 140 TRP HE3 1 1
10 54691 1 1 140 TRP HH2 H -20.798 0.188 12.648 1.00 . A A . 140 TRP HH2 1 1
10 54692 1 1 140 TRP HZ2 H -21.352 -1.948 13.718 1.00 . A A . 140 TRP HZ2 1 1
10 54693 1 1 140 TRP HZ3 H -19.145 0.314 10.855 1.00 . A A . 140 TRP HZ3 1 1
10 54694 1 1 140 TRP N N -18.899 -5.824 8.503 1.00 . A A . 140 TRP N 1 1
10 54695 1 1 140 TRP NE1 N -20.067 -4.354 12.888 1.00 . A A . 140 TRP NE1 1 1
10 54696 1 1 140 TRP O O -16.346 -3.725 7.369 1.00 . A A . 140 TRP O 1 1
10 54697 1 1 141 GLU C C -15.544 -5.662 5.268 1.00 . A A . 141 GLU C 1 1
10 54698 1 1 141 GLU CA C -15.149 -6.115 6.670 1.00 . A A . 141 GLU CA 1 1
10 54699 1 1 141 GLU CB C -14.660 -7.566 6.644 1.00 . A A . 141 GLU CB 1 1
10 54700 1 1 141 GLU CD C -12.185 -7.010 6.617 1.00 . A A . 141 GLU CD 1 1
10 54701 1 1 141 GLU CG C -13.304 -7.770 7.310 1.00 . A A . 141 GLU CG 1 1
10 54702 1 1 141 GLU H H -16.666 -6.761 8.002 1.00 . A A . 141 GLU H 1 1
10 54703 1 1 141 GLU HA H -14.351 -5.479 7.024 1.00 . A A . 141 GLU HA 1 1
10 54704 1 1 141 GLU HB2 H -15.384 -8.185 7.153 1.00 . A A . 141 GLU HB2 1 1
10 54705 1 1 141 GLU HB3 H -14.583 -7.888 5.617 1.00 . A A . 141 GLU HB3 1 1
10 54706 1 1 141 GLU HG2 H -13.368 -7.432 8.334 1.00 . A A . 141 GLU HG2 1 1
10 54707 1 1 141 GLU HG3 H -13.068 -8.824 7.295 1.00 . A A . 141 GLU HG3 1 1
10 54708 1 1 141 GLU N N -16.277 -5.963 7.581 1.00 . A A . 141 GLU N 1 1
10 54709 1 1 141 GLU O O -14.740 -5.082 4.543 1.00 . A A . 141 GLU O 1 1
10 54710 1 1 141 GLU OE1 O -11.606 -7.538 5.641 1.00 . A A . 141 GLU OE1 1 1
10 54711 1 1 141 GLU OE2 O -11.876 -5.879 7.040 1.00 . A A . 141 GLU OE2 1 1
10 54712 1 1 142 VAL C C -17.353 -3.998 3.508 1.00 . A A . 142 VAL C 1 1
10 54713 1 1 142 VAL CA C -17.311 -5.520 3.594 1.00 . A A . 142 VAL CA 1 1
10 54714 1 1 142 VAL CB C -18.721 -6.092 3.339 1.00 . A A . 142 VAL CB 1 1
10 54715 1 1 142 VAL CG1 C -19.254 -5.645 1.984 1.00 . A A . 142 VAL CG1 1 1
10 54716 1 1 142 VAL CG2 C -18.706 -7.610 3.445 1.00 . A A . 142 VAL CG2 1 1
10 54717 1 1 142 VAL H H -17.387 -6.402 5.516 1.00 . A A . 142 VAL H 1 1
10 54718 1 1 142 VAL HA H -16.641 -5.900 2.836 1.00 . A A . 142 VAL HA 1 1
10 54719 1 1 142 VAL HB H -19.382 -5.710 4.101 1.00 . A A . 142 VAL HB 1 1
10 54720 1 1 142 VAL HG11 H -18.601 -6.002 1.202 1.00 . A A . 142 VAL HG11 1 1
10 54721 1 1 142 VAL HG12 H -19.294 -4.565 1.954 1.00 . A A . 142 VAL HG12 1 1
10 54722 1 1 142 VAL HG13 H -20.247 -6.045 1.836 1.00 . A A . 142 VAL HG13 1 1
10 54723 1 1 142 VAL HG21 H -18.048 -8.020 2.692 1.00 . A A . 142 VAL HG21 1 1
10 54724 1 1 142 VAL HG22 H -19.704 -7.992 3.298 1.00 . A A . 142 VAL HG22 1 1
10 54725 1 1 142 VAL HG23 H -18.354 -7.899 4.425 1.00 . A A . 142 VAL HG23 1 1
10 54726 1 1 142 VAL N N -16.797 -5.923 4.897 1.00 . A A . 142 VAL N 1 1
10 54727 1 1 142 VAL O O -16.943 -3.404 2.507 1.00 . A A . 142 VAL O 1 1
10 54728 1 1 143 VAL C C -16.494 -1.351 4.568 1.00 . A A . 143 VAL C 1 1
10 54729 1 1 143 VAL CA C -17.907 -1.917 4.638 1.00 . A A . 143 VAL CA 1 1
10 54730 1 1 143 VAL CB C -18.594 -1.444 5.937 1.00 . A A . 143 VAL CB 1 1
10 54731 1 1 143 VAL CG1 C -18.514 0.072 6.085 1.00 . A A . 143 VAL CG1 1 1
10 54732 1 1 143 VAL CG2 C -20.042 -1.909 5.968 1.00 . A A . 143 VAL CG2 1 1
10 54733 1 1 143 VAL H H -18.179 -3.901 5.331 1.00 . A A . 143 VAL H 1 1
10 54734 1 1 143 VAL HA H -18.477 -1.562 3.791 1.00 . A A . 143 VAL HA 1 1
10 54735 1 1 143 VAL HB H -18.079 -1.892 6.774 1.00 . A A . 143 VAL HB 1 1
10 54736 1 1 143 VAL HG11 H -19.042 0.376 6.976 1.00 . A A . 143 VAL HG11 1 1
10 54737 1 1 143 VAL HG12 H -18.960 0.543 5.223 1.00 . A A . 143 VAL HG12 1 1
10 54738 1 1 143 VAL HG13 H -17.479 0.369 6.163 1.00 . A A . 143 VAL HG13 1 1
10 54739 1 1 143 VAL HG21 H -20.545 -1.584 5.069 1.00 . A A . 143 VAL HG21 1 1
10 54740 1 1 143 VAL HG22 H -20.536 -1.487 6.829 1.00 . A A . 143 VAL HG22 1 1
10 54741 1 1 143 VAL HG23 H -20.072 -2.987 6.028 1.00 . A A . 143 VAL HG23 1 1
10 54742 1 1 143 VAL N N -17.843 -3.370 4.573 1.00 . A A . 143 VAL N 1 1
10 54743 1 1 143 VAL O O -16.224 -0.389 3.850 1.00 . A A . 143 VAL O 1 1
10 54744 1 1 144 ARG C C -13.590 -1.701 3.944 1.00 . A A . 144 ARG C 1 1
10 54745 1 1 144 ARG CA C -14.194 -1.588 5.341 1.00 . A A . 144 ARG CA 1 1
10 54746 1 1 144 ARG CB C -13.434 -2.477 6.333 1.00 . A A . 144 ARG CB 1 1
10 54747 1 1 144 ARG CD C -10.973 -2.541 5.751 1.00 . A A . 144 ARG CD 1 1
10 54748 1 1 144 ARG CG C -12.034 -1.989 6.693 1.00 . A A . 144 ARG CG 1 1
10 54749 1 1 144 ARG CZ C -11.189 -4.350 4.088 1.00 . A A . 144 ARG CZ 1 1
10 54750 1 1 144 ARG H H -15.884 -2.740 5.869 1.00 . A A . 144 ARG H 1 1
10 54751 1 1 144 ARG HA H -14.140 -0.560 5.667 1.00 . A A . 144 ARG HA 1 1
10 54752 1 1 144 ARG HB2 H -14.007 -2.543 7.245 1.00 . A A . 144 ARG HB2 1 1
10 54753 1 1 144 ARG HB3 H -13.344 -3.466 5.909 1.00 . A A . 144 ARG HB3 1 1
10 54754 1 1 144 ARG HD2 H -10.938 -1.921 4.870 1.00 . A A . 144 ARG HD2 1 1
10 54755 1 1 144 ARG HD3 H -10.016 -2.508 6.250 1.00 . A A . 144 ARG HD3 1 1
10 54756 1 1 144 ARG HE H -11.509 -4.563 6.063 1.00 . A A . 144 ARG HE 1 1
10 54757 1 1 144 ARG HG2 H -12.018 -0.910 6.641 1.00 . A A . 144 ARG HG2 1 1
10 54758 1 1 144 ARG HG3 H -11.806 -2.302 7.701 1.00 . A A . 144 ARG HG3 1 1
10 54759 1 1 144 ARG HH11 H -10.543 -2.544 3.337 1.00 . A A . 144 ARG HH11 1 1
10 54760 1 1 144 ARG HH12 H -10.767 -3.863 2.135 1.00 . A A . 144 ARG HH12 1 1
10 54761 1 1 144 ARG HH21 H -11.786 -6.268 4.578 1.00 . A A . 144 ARG HH21 1 1
10 54762 1 1 144 ARG HH22 H -11.475 -5.950 2.819 1.00 . A A . 144 ARG HH22 1 1
10 54763 1 1 144 ARG N N -15.594 -1.981 5.311 1.00 . A A . 144 ARG N 1 1
10 54764 1 1 144 ARG NE N -11.248 -3.919 5.346 1.00 . A A . 144 ARG NE 1 1
10 54765 1 1 144 ARG NH1 N -10.804 -3.528 3.118 1.00 . A A . 144 ARG NH1 1 1
10 54766 1 1 144 ARG NH2 N -11.501 -5.607 3.804 1.00 . A A . 144 ARG NH2 1 1
10 54767 1 1 144 ARG O O -12.741 -0.903 3.560 1.00 . A A . 144 ARG O 1 1
10 54768 1 1 145 ALA C C -13.950 -1.803 0.891 1.00 . A A . 145 ALA C 1 1
10 54769 1 1 145 ALA CA C -13.559 -2.931 1.837 1.00 . A A . 145 ALA CA 1 1
10 54770 1 1 145 ALA CB C -14.081 -4.261 1.319 1.00 . A A . 145 ALA CB 1 1
10 54771 1 1 145 ALA H H -14.731 -3.296 3.559 1.00 . A A . 145 ALA H 1 1
10 54772 1 1 145 ALA HA H -12.482 -2.991 1.880 1.00 . A A . 145 ALA HA 1 1
10 54773 1 1 145 ALA HB1 H -13.789 -5.050 1.996 1.00 . A A . 145 ALA HB1 1 1
10 54774 1 1 145 ALA HB2 H -13.664 -4.455 0.340 1.00 . A A . 145 ALA HB2 1 1
10 54775 1 1 145 ALA HB3 H -15.157 -4.227 1.252 1.00 . A A . 145 ALA HB3 1 1
10 54776 1 1 145 ALA N N -14.046 -2.695 3.189 1.00 . A A . 145 ALA N 1 1
10 54777 1 1 145 ALA O O -13.089 -1.198 0.246 1.00 . A A . 145 ALA O 1 1
10 54778 1 1 146 GLU C C -15.173 0.890 0.327 1.00 . A A . 146 GLU C 1 1
10 54779 1 1 146 GLU CA C -15.753 -0.468 -0.056 1.00 . A A . 146 GLU CA 1 1
10 54780 1 1 146 GLU CB C -17.285 -0.432 -0.012 1.00 . A A . 146 GLU CB 1 1
10 54781 1 1 146 GLU CD C -18.169 -0.264 -2.384 1.00 . A A . 146 GLU CD 1 1
10 54782 1 1 146 GLU CG C -17.945 -1.158 -1.175 1.00 . A A . 146 GLU CG 1 1
10 54783 1 1 146 GLU H H -15.876 -2.030 1.370 1.00 . A A . 146 GLU H 1 1
10 54784 1 1 146 GLU HA H -15.440 -0.703 -1.061 1.00 . A A . 146 GLU HA 1 1
10 54785 1 1 146 GLU HB2 H -17.620 -0.893 0.907 1.00 . A A . 146 GLU HB2 1 1
10 54786 1 1 146 GLU HB3 H -17.611 0.597 -0.028 1.00 . A A . 146 GLU HB3 1 1
10 54787 1 1 146 GLU HG2 H -17.313 -1.983 -1.471 1.00 . A A . 146 GLU HG2 1 1
10 54788 1 1 146 GLU HG3 H -18.899 -1.539 -0.848 1.00 . A A . 146 GLU HG3 1 1
10 54789 1 1 146 GLU N N -15.244 -1.520 0.818 1.00 . A A . 146 GLU N 1 1
10 54790 1 1 146 GLU O O -14.696 1.628 -0.534 1.00 . A A . 146 GLU O 1 1
10 54791 1 1 146 GLU OE1 O -17.370 0.666 -2.603 1.00 . A A . 146 GLU OE1 1 1
10 54792 1 1 146 GLU OE2 O -19.142 -0.507 -3.137 1.00 . A A . 146 GLU OE2 1 1
10 54793 1 1 147 ILE C C -13.166 2.595 1.812 1.00 . A A . 147 ILE C 1 1
10 54794 1 1 147 ILE CA C -14.658 2.471 2.118 1.00 . A A . 147 ILE CA 1 1
10 54795 1 1 147 ILE CB C -14.890 2.628 3.644 1.00 . A A . 147 ILE CB 1 1
10 54796 1 1 147 ILE CD1 C -17.092 3.870 3.264 1.00 . A A . 147 ILE CD1 1 1
10 54797 1 1 147 ILE CG1 C -16.390 2.715 3.951 1.00 . A A . 147 ILE CG1 1 1
10 54798 1 1 147 ILE CG2 C -14.167 3.855 4.191 1.00 . A A . 147 ILE CG2 1 1
10 54799 1 1 147 ILE H H -15.571 0.559 2.262 1.00 . A A . 147 ILE H 1 1
10 54800 1 1 147 ILE HA H -15.183 3.269 1.612 1.00 . A A . 147 ILE HA 1 1
10 54801 1 1 147 ILE HB H -14.483 1.756 4.135 1.00 . A A . 147 ILE HB 1 1
10 54802 1 1 147 ILE HD11 H -16.555 4.786 3.462 1.00 . A A . 147 ILE HD11 1 1
10 54803 1 1 147 ILE HD12 H -18.099 3.956 3.643 1.00 . A A . 147 ILE HD12 1 1
10 54804 1 1 147 ILE HD13 H -17.121 3.693 2.199 1.00 . A A . 147 ILE HD13 1 1
10 54805 1 1 147 ILE HG12 H -16.870 1.802 3.630 1.00 . A A . 147 ILE HG12 1 1
10 54806 1 1 147 ILE HG13 H -16.526 2.831 5.017 1.00 . A A . 147 ILE HG13 1 1
10 54807 1 1 147 ILE HG21 H -14.372 3.954 5.247 1.00 . A A . 147 ILE HG21 1 1
10 54808 1 1 147 ILE HG22 H -14.515 4.738 3.676 1.00 . A A . 147 ILE HG22 1 1
10 54809 1 1 147 ILE HG23 H -13.103 3.747 4.038 1.00 . A A . 147 ILE HG23 1 1
10 54810 1 1 147 ILE N N -15.188 1.200 1.621 1.00 . A A . 147 ILE N 1 1
10 54811 1 1 147 ILE O O -12.673 3.673 1.473 1.00 . A A . 147 ILE O 1 1
10 54812 1 1 148 MET C C -10.738 1.767 0.176 1.00 . A A . 148 MET C 1 1
10 54813 1 1 148 MET CA C -11.021 1.461 1.643 1.00 . A A . 148 MET CA 1 1
10 54814 1 1 148 MET CB C -10.442 0.096 2.025 1.00 . A A . 148 MET CB 1 1
10 54815 1 1 148 MET CE C -7.993 -0.839 4.171 1.00 . A A . 148 MET CE 1 1
10 54816 1 1 148 MET CG C -8.971 -0.078 1.695 1.00 . A A . 148 MET CG 1 1
10 54817 1 1 148 MET H H -12.905 0.651 2.177 1.00 . A A . 148 MET H 1 1
10 54818 1 1 148 MET HA H -10.560 2.223 2.252 1.00 . A A . 148 MET HA 1 1
10 54819 1 1 148 MET HB2 H -10.564 -0.044 3.088 1.00 . A A . 148 MET HB2 1 1
10 54820 1 1 148 MET HB3 H -10.995 -0.673 1.507 1.00 . A A . 148 MET HB3 1 1
10 54821 1 1 148 MET HE1 H -7.322 0.004 4.112 1.00 . A A . 148 MET HE1 1 1
10 54822 1 1 148 MET HE2 H -7.564 -1.598 4.806 1.00 . A A . 148 MET HE2 1 1
10 54823 1 1 148 MET HE3 H -8.940 -0.518 4.584 1.00 . A A . 148 MET HE3 1 1
10 54824 1 1 148 MET HG2 H -8.866 -0.209 0.627 1.00 . A A . 148 MET HG2 1 1
10 54825 1 1 148 MET HG3 H -8.439 0.809 2.003 1.00 . A A . 148 MET HG3 1 1
10 54826 1 1 148 MET N N -12.455 1.482 1.912 1.00 . A A . 148 MET N 1 1
10 54827 1 1 148 MET O O -9.790 2.484 -0.144 1.00 . A A . 148 MET O 1 1
10 54828 1 1 148 MET SD S -8.252 -1.508 2.531 1.00 . A A . 148 MET SD 1 1
10 54829 1 1 149 ARG C C -11.881 2.834 -2.563 1.00 . A A . 149 ARG C 1 1
10 54830 1 1 149 ARG CA C -11.406 1.445 -2.141 1.00 . A A . 149 ARG CA 1 1
10 54831 1 1 149 ARG CB C -12.167 0.371 -2.923 1.00 . A A . 149 ARG CB 1 1
10 54832 1 1 149 ARG CD C -10.707 0.520 -4.972 1.00 . A A . 149 ARG CD 1 1
10 54833 1 1 149 ARG CG C -12.129 0.558 -4.434 1.00 . A A . 149 ARG CG 1 1
10 54834 1 1 149 ARG CZ C -9.565 0.392 -7.160 1.00 . A A . 149 ARG CZ 1 1
10 54835 1 1 149 ARG H H -12.319 0.683 -0.388 1.00 . A A . 149 ARG H 1 1
10 54836 1 1 149 ARG HA H -10.354 1.359 -2.366 1.00 . A A . 149 ARG HA 1 1
10 54837 1 1 149 ARG HB2 H -11.739 -0.593 -2.693 1.00 . A A . 149 ARG HB2 1 1
10 54838 1 1 149 ARG HB3 H -13.200 0.380 -2.609 1.00 . A A . 149 ARG HB3 1 1
10 54839 1 1 149 ARG HD2 H -10.215 1.448 -4.721 1.00 . A A . 149 ARG HD2 1 1
10 54840 1 1 149 ARG HD3 H -10.185 -0.301 -4.506 1.00 . A A . 149 ARG HD3 1 1
10 54841 1 1 149 ARG HE H -11.529 0.156 -6.874 1.00 . A A . 149 ARG HE 1 1
10 54842 1 1 149 ARG HG2 H -12.700 -0.230 -4.899 1.00 . A A . 149 ARG HG2 1 1
10 54843 1 1 149 ARG HG3 H -12.571 1.516 -4.678 1.00 . A A . 149 ARG HG3 1 1
10 54844 1 1 149 ARG HH11 H -8.333 0.845 -5.567 1.00 . A A . 149 ARG HH11 1 1
10 54845 1 1 149 ARG HH12 H -7.533 0.707 -7.173 1.00 . A A . 149 ARG HH12 1 1
10 54846 1 1 149 ARG HH21 H -10.549 -0.024 -8.924 1.00 . A A . 149 ARG HH21 1 1
10 54847 1 1 149 ARG HH22 H -8.761 0.200 -9.052 1.00 . A A . 149 ARG HH22 1 1
10 54848 1 1 149 ARG N N -11.571 1.236 -0.708 1.00 . A A . 149 ARG N 1 1
10 54849 1 1 149 ARG NE N -10.674 0.342 -6.424 1.00 . A A . 149 ARG NE 1 1
10 54850 1 1 149 ARG NH1 N -8.394 0.668 -6.595 1.00 . A A . 149 ARG NH1 1 1
10 54851 1 1 149 ARG NH2 N -9.630 0.180 -8.469 1.00 . A A . 149 ARG NH2 1 1
10 54852 1 1 149 ARG O O -11.254 3.485 -3.400 1.00 . A A . 149 ARG O 1 1
10 54853 1 1 150 SER C C -12.567 5.703 -1.907 1.00 . A A . 150 SER C 1 1
10 54854 1 1 150 SER CA C -13.523 4.591 -2.333 1.00 . A A . 150 SER CA 1 1
10 54855 1 1 150 SER CB C -14.900 4.787 -1.693 1.00 . A A . 150 SER CB 1 1
10 54856 1 1 150 SER H H -13.454 2.730 -1.326 1.00 . A A . 150 SER H 1 1
10 54857 1 1 150 SER HA H -13.632 4.628 -3.407 1.00 . A A . 150 SER HA 1 1
10 54858 1 1 150 SER HB2 H -15.147 5.838 -1.693 1.00 . A A . 150 SER HB2 1 1
10 54859 1 1 150 SER HB3 H -15.640 4.244 -2.263 1.00 . A A . 150 SER HB3 1 1
10 54860 1 1 150 SER HG H -15.388 3.468 -0.329 1.00 . A A . 150 SER HG 1 1
10 54861 1 1 150 SER N N -12.986 3.286 -1.992 1.00 . A A . 150 SER N 1 1
10 54862 1 1 150 SER O O -12.228 6.576 -2.703 1.00 . A A . 150 SER O 1 1
10 54863 1 1 150 SER OG O -14.919 4.314 -0.361 1.00 . A A . 150 SER OG 1 1
10 54864 1 1 151 PHE C C -9.928 6.759 -0.939 1.00 . A A . 151 PHE C 1 1
10 54865 1 1 151 PHE CA C -11.204 6.639 -0.110 1.00 . A A . 151 PHE CA 1 1
10 54866 1 1 151 PHE CB C -10.858 6.291 1.341 1.00 . A A . 151 PHE CB 1 1
10 54867 1 1 151 PHE CD1 C -10.547 8.540 2.407 1.00 . A A . 151 PHE CD1 1 1
10 54868 1 1 151 PHE CD2 C -8.669 7.074 2.291 1.00 . A A . 151 PHE CD2 1 1
10 54869 1 1 151 PHE CE1 C -9.768 9.491 3.038 1.00 . A A . 151 PHE CE1 1 1
10 54870 1 1 151 PHE CE2 C -7.886 8.021 2.921 1.00 . A A . 151 PHE CE2 1 1
10 54871 1 1 151 PHE CG C -10.008 7.324 2.026 1.00 . A A . 151 PHE CG 1 1
10 54872 1 1 151 PHE CZ C -8.437 9.232 3.296 1.00 . A A . 151 PHE CZ 1 1
10 54873 1 1 151 PHE H H -12.411 4.896 -0.085 1.00 . A A . 151 PHE H 1 1
10 54874 1 1 151 PHE HA H -11.715 7.589 -0.125 1.00 . A A . 151 PHE HA 1 1
10 54875 1 1 151 PHE HB2 H -11.773 6.188 1.905 1.00 . A A . 151 PHE HB2 1 1
10 54876 1 1 151 PHE HB3 H -10.324 5.352 1.360 1.00 . A A . 151 PHE HB3 1 1
10 54877 1 1 151 PHE HD1 H -11.590 8.744 2.208 1.00 . A A . 151 PHE HD1 1 1
10 54878 1 1 151 PHE HD2 H -8.239 6.128 1.997 1.00 . A A . 151 PHE HD2 1 1
10 54879 1 1 151 PHE HE1 H -10.200 10.437 3.328 1.00 . A A . 151 PHE HE1 1 1
10 54880 1 1 151 PHE HE2 H -6.844 7.814 3.122 1.00 . A A . 151 PHE HE2 1 1
10 54881 1 1 151 PHE HZ H -7.829 9.973 3.790 1.00 . A A . 151 PHE HZ 1 1
10 54882 1 1 151 PHE N N -12.115 5.638 -0.660 1.00 . A A . 151 PHE N 1 1
10 54883 1 1 151 PHE O O -9.540 7.861 -1.327 1.00 . A A . 151 PHE O 1 1
10 54884 1 1 152 SER C C -8.267 6.204 -3.398 1.00 . A A . 152 SER C 1 1
10 54885 1 1 152 SER CA C -8.057 5.628 -1.999 1.00 . A A . 152 SER CA 1 1
10 54886 1 1 152 SER CB C -7.498 4.206 -2.091 1.00 . A A . 152 SER CB 1 1
10 54887 1 1 152 SER H H -9.670 4.775 -0.926 1.00 . A A . 152 SER H 1 1
10 54888 1 1 152 SER HA H -7.343 6.246 -1.474 1.00 . A A . 152 SER HA 1 1
10 54889 1 1 152 SER HB2 H -6.790 4.149 -2.907 1.00 . A A . 152 SER HB2 1 1
10 54890 1 1 152 SER HB3 H -7.003 3.956 -1.167 1.00 . A A . 152 SER HB3 1 1
10 54891 1 1 152 SER HG H -8.790 2.856 -1.484 1.00 . A A . 152 SER HG 1 1
10 54892 1 1 152 SER N N -9.294 5.630 -1.229 1.00 . A A . 152 SER N 1 1
10 54893 1 1 152 SER O O -7.505 7.064 -3.839 1.00 . A A . 152 SER O 1 1
10 54894 1 1 152 SER OG O -8.535 3.270 -2.322 1.00 . A A . 152 SER OG 1 1
10 54895 1 1 153 LEU C C -10.004 7.694 -5.455 1.00 . A A . 153 LEU C 1 1
10 54896 1 1 153 LEU CA C -9.608 6.222 -5.428 1.00 . A A . 153 LEU CA 1 1
10 54897 1 1 153 LEU CB C -10.700 5.365 -6.068 1.00 . A A . 153 LEU CB 1 1
10 54898 1 1 153 LEU CD1 C -10.092 5.419 -8.504 1.00 . A A . 153 LEU CD1 1 1
10 54899 1 1 153 LEU CD2 C -8.936 3.820 -6.971 1.00 . A A . 153 LEU CD2 1 1
10 54900 1 1 153 LEU CG C -10.245 4.537 -7.276 1.00 . A A . 153 LEU CG 1 1
10 54901 1 1 153 LEU H H -9.912 5.092 -3.657 1.00 . A A . 153 LEU H 1 1
10 54902 1 1 153 LEU HA H -8.705 6.111 -6.003 1.00 . A A . 153 LEU HA 1 1
10 54903 1 1 153 LEU HB2 H -11.082 4.688 -5.316 1.00 . A A . 153 LEU HB2 1 1
10 54904 1 1 153 LEU HB3 H -11.500 6.015 -6.384 1.00 . A A . 153 LEU HB3 1 1
10 54905 1 1 153 LEU HD11 H -9.301 6.135 -8.336 1.00 . A A . 153 LEU HD11 1 1
10 54906 1 1 153 LEU HD12 H -11.018 5.942 -8.689 1.00 . A A . 153 LEU HD12 1 1
10 54907 1 1 153 LEU HD13 H -9.846 4.807 -9.357 1.00 . A A . 153 LEU HD13 1 1
10 54908 1 1 153 LEU HD21 H -9.027 3.288 -6.036 1.00 . A A . 153 LEU HD21 1 1
10 54909 1 1 153 LEU HD22 H -8.133 4.540 -6.898 1.00 . A A . 153 LEU HD22 1 1
10 54910 1 1 153 LEU HD23 H -8.718 3.120 -7.764 1.00 . A A . 153 LEU HD23 1 1
10 54911 1 1 153 LEU HG H -10.993 3.789 -7.493 1.00 . A A . 153 LEU HG 1 1
10 54912 1 1 153 LEU N N -9.320 5.758 -4.075 1.00 . A A . 153 LEU N 1 1
10 54913 1 1 153 LEU O O -9.884 8.352 -6.488 1.00 . A A . 153 LEU O 1 1
10 54914 1 1 154 SER C C -9.622 10.513 -4.332 1.00 . A A . 154 SER C 1 1
10 54915 1 1 154 SER CA C -10.851 9.612 -4.246 1.00 . A A . 154 SER CA 1 1
10 54916 1 1 154 SER CB C -11.622 9.873 -2.952 1.00 . A A . 154 SER CB 1 1
10 54917 1 1 154 SER H H -10.537 7.645 -3.530 1.00 . A A . 154 SER H 1 1
10 54918 1 1 154 SER HA H -11.497 9.824 -5.086 1.00 . A A . 154 SER HA 1 1
10 54919 1 1 154 SER HB2 H -11.011 9.593 -2.107 1.00 . A A . 154 SER HB2 1 1
10 54920 1 1 154 SER HB3 H -11.871 10.921 -2.889 1.00 . A A . 154 SER HB3 1 1
10 54921 1 1 154 SER HG H -12.602 8.178 -2.911 1.00 . A A . 154 SER HG 1 1
10 54922 1 1 154 SER N N -10.460 8.213 -4.326 1.00 . A A . 154 SER N 1 1
10 54923 1 1 154 SER O O -9.683 11.615 -4.872 1.00 . A A . 154 SER O 1 1
10 54924 1 1 154 SER OG O -12.819 9.117 -2.922 1.00 . A A . 154 SER OG 1 1
10 54925 1 1 155 THR C C -6.366 10.310 -4.980 1.00 . A A . 155 THR C 1 1
10 54926 1 1 155 THR CA C -7.261 10.782 -3.838 1.00 . A A . 155 THR CA 1 1
10 54927 1 1 155 THR CB C -6.505 10.640 -2.507 1.00 . A A . 155 THR CB 1 1
10 54928 1 1 155 THR CG2 C -6.947 11.709 -1.518 1.00 . A A . 155 THR CG2 1 1
10 54929 1 1 155 THR H H -8.518 9.148 -3.375 1.00 . A A . 155 THR H 1 1
10 54930 1 1 155 THR HA H -7.501 11.825 -3.985 1.00 . A A . 155 THR HA 1 1
10 54931 1 1 155 THR HB H -5.447 10.757 -2.692 1.00 . A A . 155 THR HB 1 1
10 54932 1 1 155 THR HG1 H -6.462 8.664 -2.583 1.00 . A A . 155 THR HG1 1 1
10 54933 1 1 155 THR HG21 H -6.749 12.688 -1.932 1.00 . A A . 155 THR HG21 1 1
10 54934 1 1 155 THR HG22 H -6.402 11.592 -0.594 1.00 . A A . 155 THR HG22 1 1
10 54935 1 1 155 THR HG23 H -8.006 11.607 -1.328 1.00 . A A . 155 THR HG23 1 1
10 54936 1 1 155 THR N N -8.505 10.029 -3.808 1.00 . A A . 155 THR N 1 1
10 54937 1 1 155 THR O O -5.377 10.961 -5.314 1.00 . A A . 155 THR O 1 1
10 54938 1 1 155 THR OG1 O -6.742 9.337 -1.952 1.00 . A A . 155 THR OG1 1 1
10 54939 1 1 156 ASN C C -5.808 9.534 -7.865 1.00 . A A . 156 ASN C 1 1
10 54940 1 1 156 ASN CA C -6.019 8.574 -6.695 1.00 . A A . 156 ASN CA 1 1
10 54941 1 1 156 ASN CB C -6.763 7.315 -7.167 1.00 . A A . 156 ASN CB 1 1
10 54942 1 1 156 ASN CG C -6.115 6.633 -8.365 1.00 . A A . 156 ASN CG 1 1
10 54943 1 1 156 ASN H H -7.585 8.763 -5.285 1.00 . A A . 156 ASN H 1 1
10 54944 1 1 156 ASN HA H -5.054 8.282 -6.314 1.00 . A A . 156 ASN HA 1 1
10 54945 1 1 156 ASN HB2 H -6.791 6.607 -6.354 1.00 . A A . 156 ASN HB2 1 1
10 54946 1 1 156 ASN HB3 H -7.774 7.586 -7.435 1.00 . A A . 156 ASN HB3 1 1
10 54947 1 1 156 ASN HD21 H -7.314 7.601 -9.624 1.00 . A A . 156 ASN HD21 1 1
10 54948 1 1 156 ASN HD22 H -6.182 6.516 -10.347 1.00 . A A . 156 ASN HD22 1 1
10 54949 1 1 156 ASN N N -6.762 9.195 -5.592 1.00 . A A . 156 ASN N 1 1
10 54950 1 1 156 ASN ND2 N -6.586 6.948 -9.565 1.00 . A A . 156 ASN ND2 1 1
10 54951 1 1 156 ASN O O -4.967 9.287 -8.725 1.00 . A A . 156 ASN O 1 1
10 54952 1 1 156 ASN OD1 O -5.207 5.816 -8.215 1.00 . A A . 156 ASN OD1 1 1
10 54953 1 1 157 LEU C C -5.004 12.116 -9.088 1.00 . A A . 157 LEU C 1 1
10 54954 1 1 157 LEU CA C -6.447 11.622 -8.961 1.00 . A A . 157 LEU CA 1 1
10 54955 1 1 157 LEU CB C -7.383 12.809 -8.697 1.00 . A A . 157 LEU CB 1 1
10 54956 1 1 157 LEU CD1 C -8.924 12.209 -10.591 1.00 . A A . 157 LEU CD1 1 1
10 54957 1 1 157 LEU CD2 C -9.536 11.581 -8.249 1.00 . A A . 157 LEU CD2 1 1
10 54958 1 1 157 LEU CG C -8.843 12.614 -9.127 1.00 . A A . 157 LEU CG 1 1
10 54959 1 1 157 LEU H H -7.219 10.774 -7.178 1.00 . A A . 157 LEU H 1 1
10 54960 1 1 157 LEU HA H -6.735 11.146 -9.888 1.00 . A A . 157 LEU HA 1 1
10 54961 1 1 157 LEU HB2 H -7.368 13.017 -7.637 1.00 . A A . 157 LEU HB2 1 1
10 54962 1 1 157 LEU HB3 H -6.990 13.668 -9.218 1.00 . A A . 157 LEU HB3 1 1
10 54963 1 1 157 LEU HD11 H -9.934 12.349 -10.946 1.00 . A A . 157 LEU HD11 1 1
10 54964 1 1 157 LEU HD12 H -8.648 11.170 -10.693 1.00 . A A . 157 LEU HD12 1 1
10 54965 1 1 157 LEU HD13 H -8.250 12.819 -11.172 1.00 . A A . 157 LEU HD13 1 1
10 54966 1 1 157 LEU HD21 H -9.042 10.627 -8.360 1.00 . A A . 157 LEU HD21 1 1
10 54967 1 1 157 LEU HD22 H -10.571 11.488 -8.550 1.00 . A A . 157 LEU HD22 1 1
10 54968 1 1 157 LEU HD23 H -9.489 11.894 -7.218 1.00 . A A . 157 LEU HD23 1 1
10 54969 1 1 157 LEU HG H -9.368 13.552 -9.015 1.00 . A A . 157 LEU HG 1 1
10 54970 1 1 157 LEU N N -6.565 10.628 -7.895 1.00 . A A . 157 LEU N 1 1
10 54971 1 1 157 LEU O O -4.553 12.475 -10.175 1.00 . A A . 157 LEU O 1 1
10 54972 1 1 158 GLN C C -1.991 11.445 -8.516 1.00 . A A . 158 GLN C 1 1
10 54973 1 1 158 GLN CA C -2.894 12.548 -7.959 1.00 . A A . 158 GLN CA 1 1
10 54974 1 1 158 GLN CB C -2.468 12.909 -6.534 1.00 . A A . 158 GLN CB 1 1
10 54975 1 1 158 GLN CD C -0.676 14.603 -7.116 1.00 . A A . 158 GLN CD 1 1
10 54976 1 1 158 GLN CG C -1.004 13.303 -6.405 1.00 . A A . 158 GLN CG 1 1
10 54977 1 1 158 GLN H H -4.693 11.802 -7.135 1.00 . A A . 158 GLN H 1 1
10 54978 1 1 158 GLN HA H -2.811 13.422 -8.588 1.00 . A A . 158 GLN HA 1 1
10 54979 1 1 158 GLN HB2 H -3.071 13.735 -6.191 1.00 . A A . 158 GLN HB2 1 1
10 54980 1 1 158 GLN HB3 H -2.646 12.057 -5.893 1.00 . A A . 158 GLN HB3 1 1
10 54981 1 1 158 GLN HE21 H -0.220 13.617 -8.780 1.00 . A A . 158 GLN HE21 1 1
10 54982 1 1 158 GLN HE22 H -0.051 15.341 -8.851 1.00 . A A . 158 GLN HE22 1 1
10 54983 1 1 158 GLN HG2 H -0.768 13.418 -5.358 1.00 . A A . 158 GLN HG2 1 1
10 54984 1 1 158 GLN HG3 H -0.396 12.516 -6.825 1.00 . A A . 158 GLN HG3 1 1
10 54985 1 1 158 GLN N N -4.283 12.115 -7.972 1.00 . A A . 158 GLN N 1 1
10 54986 1 1 158 GLN NE2 N -0.278 14.511 -8.376 1.00 . A A . 158 GLN NE2 1 1
10 54987 1 1 158 GLN O O -1.083 11.709 -9.309 1.00 . A A . 158 GLN O 1 1
10 54988 1 1 158 GLN OE1 O -0.772 15.681 -6.535 1.00 . A A . 158 GLN OE1 1 1
10 54989 1 1 159 GLU C C -2.081 8.426 -9.802 1.00 . A A . 159 GLU C 1 1
10 54990 1 1 159 GLU CA C -1.478 9.061 -8.550 1.00 . A A . 159 GLU CA 1 1
10 54991 1 1 159 GLU CB C -1.376 8.016 -7.432 1.00 . A A . 159 GLU CB 1 1
10 54992 1 1 159 GLU CD C -1.925 8.816 -5.103 1.00 . A A . 159 GLU CD 1 1
10 54993 1 1 159 GLU CG C -0.834 8.570 -6.125 1.00 . A A . 159 GLU CG 1 1
10 54994 1 1 159 GLU H H -2.993 10.068 -7.465 1.00 . A A . 159 GLU H 1 1
10 54995 1 1 159 GLU HA H -0.486 9.411 -8.789 1.00 . A A . 159 GLU HA 1 1
10 54996 1 1 159 GLU HB2 H -2.359 7.608 -7.244 1.00 . A A . 159 GLU HB2 1 1
10 54997 1 1 159 GLU HB3 H -0.724 7.220 -7.758 1.00 . A A . 159 GLU HB3 1 1
10 54998 1 1 159 GLU HG2 H -0.130 7.863 -5.712 1.00 . A A . 159 GLU HG2 1 1
10 54999 1 1 159 GLU HG3 H -0.332 9.505 -6.325 1.00 . A A . 159 GLU HG3 1 1
10 55000 1 1 159 GLU N N -2.257 10.211 -8.105 1.00 . A A . 159 GLU N 1 1
10 55001 1 1 159 GLU O O -1.958 7.223 -10.020 1.00 . A A . 159 GLU O 1 1
10 55002 1 1 159 GLU OE1 O -2.970 9.380 -5.475 1.00 . A A . 159 GLU OE1 1 1
10 55003 1 1 159 GLU OE2 O -1.734 8.437 -3.925 1.00 . A A . 159 GLU OE2 1 1
10 55004 1 1 160 SER C C -2.306 8.851 -13.022 1.00 . A A . 160 SER C 1 1
10 55005 1 1 160 SER CA C -3.308 8.751 -11.873 1.00 . A A . 160 SER CA 1 1
10 55006 1 1 160 SER CB C -4.575 9.544 -12.206 1.00 . A A . 160 SER CB 1 1
10 55007 1 1 160 SER H H -2.775 10.195 -10.416 1.00 . A A . 160 SER H 1 1
10 55008 1 1 160 SER HA H -3.571 7.713 -11.726 1.00 . A A . 160 SER HA 1 1
10 55009 1 1 160 SER HB2 H -4.350 10.600 -12.200 1.00 . A A . 160 SER HB2 1 1
10 55010 1 1 160 SER HB3 H -4.929 9.258 -13.185 1.00 . A A . 160 SER HB3 1 1
10 55011 1 1 160 SER HG H -5.205 9.205 -10.378 1.00 . A A . 160 SER HG 1 1
10 55012 1 1 160 SER N N -2.709 9.242 -10.637 1.00 . A A . 160 SER N 1 1
10 55013 1 1 160 SER O O -2.681 8.900 -14.194 1.00 . A A . 160 SER O 1 1
10 55014 1 1 160 SER OG O -5.598 9.293 -11.261 1.00 . A A . 160 SER OG 1 1
10 55015 1 1 161 LEU C C 0.332 7.613 -14.281 1.00 . A A . 161 LEU C 1 1
10 55016 1 1 161 LEU CA C 0.039 8.973 -13.650 1.00 . A A . 161 LEU CA 1 1
10 55017 1 1 161 LEU CB C 1.298 9.534 -12.983 1.00 . A A . 161 LEU CB 1 1
10 55018 1 1 161 LEU CD1 C 1.610 11.548 -14.454 1.00 . A A . 161 LEU CD1 1 1
10 55019 1 1 161 LEU CD2 C 3.549 10.609 -13.182 1.00 . A A . 161 LEU CD2 1 1
10 55020 1 1 161 LEU CG C 2.257 10.279 -13.912 1.00 . A A . 161 LEU CG 1 1
10 55021 1 1 161 LEU H H -0.796 8.792 -11.721 1.00 . A A . 161 LEU H 1 1
10 55022 1 1 161 LEU HA H -0.282 9.654 -14.421 1.00 . A A . 161 LEU HA 1 1
10 55023 1 1 161 LEU HB2 H 0.991 10.212 -12.199 1.00 . A A . 161 LEU HB2 1 1
10 55024 1 1 161 LEU HB3 H 1.835 8.713 -12.532 1.00 . A A . 161 LEU HB3 1 1
10 55025 1 1 161 LEU HD11 H 2.331 12.090 -15.049 1.00 . A A . 161 LEU HD11 1 1
10 55026 1 1 161 LEU HD12 H 1.285 12.168 -13.631 1.00 . A A . 161 LEU HD12 1 1
10 55027 1 1 161 LEU HD13 H 0.761 11.289 -15.068 1.00 . A A . 161 LEU HD13 1 1
10 55028 1 1 161 LEU HD21 H 4.030 9.694 -12.874 1.00 . A A . 161 LEU HD21 1 1
10 55029 1 1 161 LEU HD22 H 3.326 11.210 -12.311 1.00 . A A . 161 LEU HD22 1 1
10 55030 1 1 161 LEU HD23 H 4.205 11.158 -13.841 1.00 . A A . 161 LEU HD23 1 1
10 55031 1 1 161 LEU HG H 2.499 9.644 -14.751 1.00 . A A . 161 LEU HG 1 1
10 55032 1 1 161 LEU N N -1.028 8.866 -12.671 1.00 . A A . 161 LEU N 1 1
10 55033 1 1 161 LEU O O 1.118 6.829 -13.755 1.00 . A A . 161 LEU O 1 1
10 55034 1 1 162 ARG C C -0.113 6.339 -17.603 1.00 . A A . 162 ARG C 1 1
10 55035 1 1 162 ARG CA C -0.140 6.072 -16.101 1.00 . A A . 162 ARG CA 1 1
10 55036 1 1 162 ARG CB C -1.253 5.074 -15.748 1.00 . A A . 162 ARG CB 1 1
10 55037 1 1 162 ARG CD C -1.944 2.653 -15.571 1.00 . A A . 162 ARG CD 1 1
10 55038 1 1 162 ARG CG C -0.778 3.626 -15.679 1.00 . A A . 162 ARG CG 1 1
10 55039 1 1 162 ARG CZ C -1.349 0.368 -14.803 1.00 . A A . 162 ARG CZ 1 1
10 55040 1 1 162 ARG H H -0.963 7.989 -15.751 1.00 . A A . 162 ARG H 1 1
10 55041 1 1 162 ARG HA H 0.815 5.662 -15.803 1.00 . A A . 162 ARG HA 1 1
10 55042 1 1 162 ARG HB2 H -1.665 5.339 -14.786 1.00 . A A . 162 ARG HB2 1 1
10 55043 1 1 162 ARG HB3 H -2.029 5.138 -16.494 1.00 . A A . 162 ARG HB3 1 1
10 55044 1 1 162 ARG HD2 H -2.837 3.209 -15.319 1.00 . A A . 162 ARG HD2 1 1
10 55045 1 1 162 ARG HD3 H -2.081 2.169 -16.526 1.00 . A A . 162 ARG HD3 1 1
10 55046 1 1 162 ARG HE H -1.848 1.904 -13.605 1.00 . A A . 162 ARG HE 1 1
10 55047 1 1 162 ARG HG2 H -0.217 3.399 -16.574 1.00 . A A . 162 ARG HG2 1 1
10 55048 1 1 162 ARG HG3 H -0.139 3.509 -14.816 1.00 . A A . 162 ARG HG3 1 1
10 55049 1 1 162 ARG HH11 H -1.300 0.615 -16.849 1.00 . A A . 162 ARG HH11 1 1
10 55050 1 1 162 ARG HH12 H -0.883 -1.042 -16.251 1.00 . A A . 162 ARG HH12 1 1
10 55051 1 1 162 ARG HH21 H -1.316 -0.186 -12.816 1.00 . A A . 162 ARG HH21 1 1
10 55052 1 1 162 ARG HH22 H -0.876 -1.471 -14.006 1.00 . A A . 162 ARG HH22 1 1
10 55053 1 1 162 ARG N N -0.330 7.329 -15.392 1.00 . A A . 162 ARG N 1 1
10 55054 1 1 162 ARG NE N -1.715 1.630 -14.545 1.00 . A A . 162 ARG NE 1 1
10 55055 1 1 162 ARG NH1 N -1.164 -0.042 -16.053 1.00 . A A . 162 ARG NH1 1 1
10 55056 1 1 162 ARG NH2 N -1.170 -0.490 -13.804 1.00 . A A . 162 ARG NH2 1 1
10 55057 1 1 162 ARG O O 0.193 7.454 -18.024 1.00 . A A . 162 ARG O 1 1
10 55058 1 1 163 SER C C -1.411 6.542 -20.293 1.00 . A A . 163 SER C 1 1
10 55059 1 1 163 SER CA C -0.457 5.439 -19.846 1.00 . A A . 163 SER CA 1 1
10 55060 1 1 163 SER CB C -0.876 4.098 -20.439 1.00 . A A . 163 SER CB 1 1
10 55061 1 1 163 SER H H -0.680 4.465 -17.998 1.00 . A A . 163 SER H 1 1
10 55062 1 1 163 SER HA H 0.542 5.679 -20.175 1.00 . A A . 163 SER HA 1 1
10 55063 1 1 163 SER HB2 H -1.885 4.172 -20.817 1.00 . A A . 163 SER HB2 1 1
10 55064 1 1 163 SER HB3 H -0.205 3.834 -21.242 1.00 . A A . 163 SER HB3 1 1
10 55065 1 1 163 SER HG H -0.221 2.387 -19.731 1.00 . A A . 163 SER HG 1 1
10 55066 1 1 163 SER N N -0.440 5.324 -18.396 1.00 . A A . 163 SER N 1 1
10 55067 1 1 163 SER O O -2.633 6.410 -20.176 1.00 . A A . 163 SER O 1 1
10 55068 1 1 163 SER OG O -0.828 3.080 -19.446 1.00 . A A . 163 SER OG 1 1
10 55069 1 1 164 LYS C C -2.125 8.555 -22.680 1.00 . A A . 164 LYS C 1 1
10 55070 1 1 164 LYS CA C -1.639 8.764 -21.250 1.00 . A A . 164 LYS CA 1 1
10 55071 1 1 164 LYS CB C -0.815 10.053 -21.145 1.00 . A A . 164 LYS CB 1 1
10 55072 1 1 164 LYS CD C 0.518 11.605 -19.674 1.00 . A A . 164 LYS CD 1 1
10 55073 1 1 164 LYS CE C 1.944 11.280 -20.092 1.00 . A A . 164 LYS CE 1 1
10 55074 1 1 164 LYS CG C -0.380 10.377 -19.723 1.00 . A A . 164 LYS CG 1 1
10 55075 1 1 164 LYS H H 0.136 7.666 -20.873 1.00 . A A . 164 LYS H 1 1
10 55076 1 1 164 LYS HA H -2.499 8.845 -20.601 1.00 . A A . 164 LYS HA 1 1
10 55077 1 1 164 LYS HB2 H 0.070 9.952 -21.756 1.00 . A A . 164 LYS HB2 1 1
10 55078 1 1 164 LYS HB3 H -1.406 10.878 -21.516 1.00 . A A . 164 LYS HB3 1 1
10 55079 1 1 164 LYS HD2 H 0.123 12.356 -20.341 1.00 . A A . 164 LYS HD2 1 1
10 55080 1 1 164 LYS HD3 H 0.530 11.991 -18.665 1.00 . A A . 164 LYS HD3 1 1
10 55081 1 1 164 LYS HE2 H 2.403 10.676 -19.324 1.00 . A A . 164 LYS HE2 1 1
10 55082 1 1 164 LYS HE3 H 1.921 10.728 -21.018 1.00 . A A . 164 LYS HE3 1 1
10 55083 1 1 164 LYS HG2 H -1.258 10.562 -19.123 1.00 . A A . 164 LYS HG2 1 1
10 55084 1 1 164 LYS HG3 H 0.160 9.532 -19.323 1.00 . A A . 164 LYS HG3 1 1
10 55085 1 1 164 LYS HZ1 H 2.521 12.949 -21.201 1.00 . A A . 164 LYS HZ1 1 1
10 55086 1 1 164 LYS HZ2 H 3.772 12.288 -20.264 1.00 . A A . 164 LYS HZ2 1 1
10 55087 1 1 164 LYS HZ3 H 2.545 13.197 -19.531 1.00 . A A . 164 LYS HZ3 1 1
10 55088 1 1 164 LYS N N -0.848 7.628 -20.799 1.00 . A A . 164 LYS N 1 1
10 55089 1 1 164 LYS NZ N 2.750 12.514 -20.285 1.00 . A A . 164 LYS NZ 1 1
10 55090 1 1 164 LYS O O -1.780 9.317 -23.585 1.00 . A A . 164 LYS O 1 1
10 55091 1 1 165 GLU C C -4.776 6.451 -24.057 1.00 . A A . 165 GLU C 1 1
10 55092 1 1 165 GLU CA C -3.463 7.209 -24.190 1.00 . A A . 165 GLU CA 1 1
10 55093 1 1 165 GLU CB C -2.451 6.380 -24.981 1.00 . A A . 165 GLU CB 1 1
10 55094 1 1 165 GLU CD C -1.004 4.307 -25.050 1.00 . A A . 165 GLU CD 1 1
10 55095 1 1 165 GLU CG C -2.093 5.059 -24.316 1.00 . A A . 165 GLU CG 1 1
10 55096 1 1 165 GLU H H -3.189 6.964 -22.112 1.00 . A A . 165 GLU H 1 1
10 55097 1 1 165 GLU HA H -3.644 8.139 -24.709 1.00 . A A . 165 GLU HA 1 1
10 55098 1 1 165 GLU HB2 H -2.861 6.169 -25.958 1.00 . A A . 165 GLU HB2 1 1
10 55099 1 1 165 GLU HB3 H -1.545 6.957 -25.096 1.00 . A A . 165 GLU HB3 1 1
10 55100 1 1 165 GLU HG2 H -1.754 5.260 -23.312 1.00 . A A . 165 GLU HG2 1 1
10 55101 1 1 165 GLU HG3 H -2.977 4.440 -24.280 1.00 . A A . 165 GLU HG3 1 1
10 55102 1 1 165 GLU N N -2.933 7.525 -22.877 1.00 . A A . 165 GLU N 1 1
10 55103 1 1 165 GLU O O -5.535 6.393 -25.043 1.00 . A A . 165 GLU O 1 1
10 55104 1 1 165 GLU OXT O -5.051 5.926 -22.957 1.00 . A A . 165 GLU OXT 1 1
10 55105 1 1 165 GLU OE1 O -1.097 4.174 -26.292 1.00 . A A . 165 GLU OE1 1 1
10 55106 1 1 165 GLU OE2 O -0.053 3.843 -24.392 1.00 . A A . 165 GLU OE2 1 1
10 55107 2 2 11 SER C C 0.679 -21.872 6.023 1.00 . B B . 11 SER C 1 1
10 55108 2 2 11 SER CA C 1.108 -23.051 6.896 1.00 . B B . 11 SER CA 1 1
10 55109 2 2 11 SER CB C 2.623 -23.254 6.816 1.00 . B B . 11 SER CB 1 1
10 55110 2 2 11 SER H H 0.875 -24.853 5.811 1.00 . B B . 11 SER H 1 1
10 55111 2 2 11 SER HA H 0.823 -22.858 7.920 1.00 . B B . 11 SER HA 1 1
10 55112 2 2 11 SER HB2 H 2.994 -22.841 5.888 1.00 . B B . 11 SER HB2 1 1
10 55113 2 2 11 SER HB3 H 3.099 -22.758 7.648 1.00 . B B . 11 SER HB3 1 1
10 55114 2 2 11 SER HG H 2.405 -25.060 7.545 1.00 . B B . 11 SER HG 1 1
10 55115 2 2 11 SER N N 0.429 -24.262 6.456 1.00 . B B . 11 SER N 1 1
10 55116 2 2 11 SER O O 0.111 -20.895 6.517 1.00 . B B . 11 SER O 1 1
10 55117 2 2 11 SER OG O 2.939 -24.636 6.864 1.00 . B B . 11 SER OG 1 1
10 55118 2 2 12 CYS C C 1.259 -19.627 4.014 1.00 . B B . 12 CYS C 1 1
10 55119 2 2 12 CYS CA C 0.588 -20.970 3.737 1.00 . B B . 12 CYS CA 1 1
10 55120 2 2 12 CYS CB C -0.931 -20.800 3.666 1.00 . B B . 12 CYS CB 1 1
10 55121 2 2 12 CYS H H 1.412 -22.794 4.411 1.00 . B B . 12 CYS H 1 1
10 55122 2 2 12 CYS HA H 0.933 -21.324 2.775 1.00 . B B . 12 CYS HA 1 1
10 55123 2 2 12 CYS HB2 H -1.346 -20.907 4.658 1.00 . B B . 12 CYS HB2 1 1
10 55124 2 2 12 CYS HB3 H -1.160 -19.815 3.287 1.00 . B B . 12 CYS HB3 1 1
10 55125 2 2 12 CYS N N 0.948 -21.991 4.721 1.00 . B B . 12 CYS N 1 1
10 55126 2 2 12 CYS O O 0.589 -18.618 4.235 1.00 . B B . 12 CYS O 1 1
10 55127 2 2 12 CYS SG S -1.752 -22.013 2.587 1.00 . B B . 12 CYS SG 1 1
10 55128 2 2 13 THR C C 3.498 -17.664 2.890 1.00 . B B . 13 THR C 1 1
10 55129 2 2 13 THR CA C 3.332 -18.401 4.216 1.00 . B B . 13 THR CA 1 1
10 55130 2 2 13 THR CB C 4.713 -18.705 4.823 1.00 . B B . 13 THR CB 1 1
10 55131 2 2 13 THR CG2 C 5.114 -17.637 5.831 1.00 . B B . 13 THR CG2 1 1
10 55132 2 2 13 THR H H 3.070 -20.461 3.844 1.00 . B B . 13 THR H 1 1
10 55133 2 2 13 THR HA H 2.777 -17.779 4.905 1.00 . B B . 13 THR HA 1 1
10 55134 2 2 13 THR HB H 5.442 -18.719 4.026 1.00 . B B . 13 THR HB 1 1
10 55135 2 2 13 THR HG1 H 5.582 -20.344 5.517 1.00 . B B . 13 THR HG1 1 1
10 55136 2 2 13 THR HG21 H 4.380 -17.597 6.624 1.00 . B B . 13 THR HG21 1 1
10 55137 2 2 13 THR HG22 H 5.163 -16.679 5.338 1.00 . B B . 13 THR HG22 1 1
10 55138 2 2 13 THR HG23 H 6.080 -17.878 6.247 1.00 . B B . 13 THR HG23 1 1
10 55139 2 2 13 THR N N 2.581 -19.620 3.999 1.00 . B B . 13 THR N 1 1
10 55140 2 2 13 THR O O 4.349 -18.013 2.072 1.00 . B B . 13 THR O 1 1
10 55141 2 2 13 THR OG1 O 4.685 -19.990 5.464 1.00 . B B . 13 THR OG1 1 1
10 55142 2 2 14 PHE C C 3.732 -14.791 1.500 1.00 . B B . 14 PHE C 1 1
10 55143 2 2 14 PHE CA C 2.691 -15.896 1.430 1.00 . B B . 14 PHE CA 1 1
10 55144 2 2 14 PHE CB C 1.320 -15.288 1.140 1.00 . B B . 14 PHE CB 1 1
10 55145 2 2 14 PHE CD1 C -0.505 -16.924 1.682 1.00 . B B . 14 PHE CD1 1 1
10 55146 2 2 14 PHE CD2 C 0.088 -16.602 -0.605 1.00 . B B . 14 PHE CD2 1 1
10 55147 2 2 14 PHE CE1 C -1.464 -17.843 1.308 1.00 . B B . 14 PHE CE1 1 1
10 55148 2 2 14 PHE CE2 C -0.869 -17.522 -0.985 1.00 . B B . 14 PHE CE2 1 1
10 55149 2 2 14 PHE CG C 0.282 -16.293 0.731 1.00 . B B . 14 PHE CG 1 1
10 55150 2 2 14 PHE CZ C -1.645 -18.143 -0.027 1.00 . B B . 14 PHE CZ 1 1
10 55151 2 2 14 PHE H H 1.989 -16.444 3.348 1.00 . B B . 14 PHE H 1 1
10 55152 2 2 14 PHE HA H 2.952 -16.568 0.626 1.00 . B B . 14 PHE HA 1 1
10 55153 2 2 14 PHE HB2 H 0.965 -14.786 2.026 1.00 . B B . 14 PHE HB2 1 1
10 55154 2 2 14 PHE HB3 H 1.418 -14.569 0.340 1.00 . B B . 14 PHE HB3 1 1
10 55155 2 2 14 PHE HD1 H -0.362 -16.690 2.727 1.00 . B B . 14 PHE HD1 1 1
10 55156 2 2 14 PHE HD2 H 0.696 -16.117 -1.355 1.00 . B B . 14 PHE HD2 1 1
10 55157 2 2 14 PHE HE1 H -2.070 -18.328 2.059 1.00 . B B . 14 PHE HE1 1 1
10 55158 2 2 14 PHE HE2 H -1.013 -17.755 -2.032 1.00 . B B . 14 PHE HE2 1 1
10 55159 2 2 14 PHE HZ H -2.394 -18.862 -0.323 1.00 . B B . 14 PHE HZ 1 1
10 55160 2 2 14 PHE N N 2.653 -16.669 2.665 1.00 . B B . 14 PHE N 1 1
10 55161 2 2 14 PHE O O 3.828 -14.072 2.496 1.00 . B B . 14 PHE O 1 1
10 55162 2 2 15 LYS C C 5.581 -13.063 -1.051 1.00 . B B . 15 LYS C 1 1
10 55163 2 2 15 LYS CA C 5.543 -13.647 0.356 1.00 . B B . 15 LYS CA 1 1
10 55164 2 2 15 LYS CB C 6.901 -14.252 0.716 1.00 . B B . 15 LYS CB 1 1
10 55165 2 2 15 LYS CD C 9.300 -13.869 1.335 1.00 . B B . 15 LYS CD 1 1
10 55166 2 2 15 LYS CE C 10.416 -12.849 1.479 1.00 . B B . 15 LYS CE 1 1
10 55167 2 2 15 LYS CG C 8.015 -13.227 0.845 1.00 . B B . 15 LYS CG 1 1
10 55168 2 2 15 LYS H H 4.385 -15.279 -0.321 1.00 . B B . 15 LYS H 1 1
10 55169 2 2 15 LYS HA H 5.301 -12.864 1.060 1.00 . B B . 15 LYS HA 1 1
10 55170 2 2 15 LYS HB2 H 6.812 -14.774 1.659 1.00 . B B . 15 LYS HB2 1 1
10 55171 2 2 15 LYS HB3 H 7.181 -14.961 -0.050 1.00 . B B . 15 LYS HB3 1 1
10 55172 2 2 15 LYS HD2 H 9.117 -14.326 2.297 1.00 . B B . 15 LYS HD2 1 1
10 55173 2 2 15 LYS HD3 H 9.604 -14.626 0.628 1.00 . B B . 15 LYS HD3 1 1
10 55174 2 2 15 LYS HE2 H 10.639 -12.440 0.504 1.00 . B B . 15 LYS HE2 1 1
10 55175 2 2 15 LYS HE3 H 10.083 -12.058 2.133 1.00 . B B . 15 LYS HE3 1 1
10 55176 2 2 15 LYS HG2 H 8.195 -12.782 -0.123 1.00 . B B . 15 LYS HG2 1 1
10 55177 2 2 15 LYS HG3 H 7.713 -12.463 1.546 1.00 . B B . 15 LYS HG3 1 1
10 55178 2 2 15 LYS HZ1 H 12.341 -12.716 2.269 1.00 . B B . 15 LYS HZ1 1 1
10 55179 2 2 15 LYS HZ2 H 12.073 -14.109 1.352 1.00 . B B . 15 LYS HZ2 1 1
10 55180 2 2 15 LYS HZ3 H 11.426 -13.990 2.906 1.00 . B B . 15 LYS HZ3 1 1
10 55181 2 2 15 LYS N N 4.508 -14.665 0.437 1.00 . B B . 15 LYS N 1 1
10 55182 2 2 15 LYS NZ N 11.649 -13.458 2.041 1.00 . B B . 15 LYS NZ 1 1
10 55183 2 2 15 LYS O O 5.332 -13.776 -2.026 1.00 . B B . 15 LYS O 1 1
10 55184 2 2 16 ILE C C 7.207 -10.265 -2.573 1.00 . B B . 16 ILE C 1 1
10 55185 2 2 16 ILE CA C 5.943 -11.117 -2.451 1.00 . B B . 16 ILE CA 1 1
10 55186 2 2 16 ILE CB C 4.686 -10.244 -2.696 1.00 . B B . 16 ILE CB 1 1
10 55187 2 2 16 ILE CD1 C 3.426 -8.926 -4.469 1.00 . B B . 16 ILE CD1 1 1
10 55188 2 2 16 ILE CG1 C 4.693 -9.669 -4.115 1.00 . B B . 16 ILE CG1 1 1
10 55189 2 2 16 ILE CG2 C 4.591 -9.126 -1.667 1.00 . B B . 16 ILE CG2 1 1
10 55190 2 2 16 ILE H H 6.081 -11.257 -0.347 1.00 . B B . 16 ILE H 1 1
10 55191 2 2 16 ILE HA H 5.971 -11.887 -3.209 1.00 . B B . 16 ILE HA 1 1
10 55192 2 2 16 ILE HB H 3.816 -10.874 -2.579 1.00 . B B . 16 ILE HB 1 1
10 55193 2 2 16 ILE HD11 H 3.301 -8.092 -3.797 1.00 . B B . 16 ILE HD11 1 1
10 55194 2 2 16 ILE HD12 H 2.580 -9.593 -4.377 1.00 . B B . 16 ILE HD12 1 1
10 55195 2 2 16 ILE HD13 H 3.491 -8.567 -5.484 1.00 . B B . 16 ILE HD13 1 1
10 55196 2 2 16 ILE HG12 H 5.518 -8.981 -4.215 1.00 . B B . 16 ILE HG12 1 1
10 55197 2 2 16 ILE HG13 H 4.815 -10.476 -4.824 1.00 . B B . 16 ILE HG13 1 1
10 55198 2 2 16 ILE HG21 H 5.503 -8.549 -1.681 1.00 . B B . 16 ILE HG21 1 1
10 55199 2 2 16 ILE HG22 H 4.450 -9.550 -0.685 1.00 . B B . 16 ILE HG22 1 1
10 55200 2 2 16 ILE HG23 H 3.755 -8.484 -1.906 1.00 . B B . 16 ILE HG23 1 1
10 55201 2 2 16 ILE N N 5.884 -11.776 -1.157 1.00 . B B . 16 ILE N 1 1
10 55202 2 2 16 ILE O O 7.625 -9.607 -1.620 1.00 . B B . 16 ILE O 1 1
10 55203 2 2 17 SER C C 8.845 -8.697 -5.254 1.00 . B B . 17 SER C 1 1
10 55204 2 2 17 SER CA C 9.031 -9.542 -3.998 1.00 . B B . 17 SER CA 1 1
10 55205 2 2 17 SER CB C 10.231 -10.479 -4.156 1.00 . B B . 17 SER CB 1 1
10 55206 2 2 17 SER H H 7.465 -10.884 -4.452 1.00 . B B . 17 SER H 1 1
10 55207 2 2 17 SER HA H 9.198 -8.888 -3.155 1.00 . B B . 17 SER HA 1 1
10 55208 2 2 17 SER HB2 H 10.052 -11.150 -4.983 1.00 . B B . 17 SER HB2 1 1
10 55209 2 2 17 SER HB3 H 11.119 -9.896 -4.352 1.00 . B B . 17 SER HB3 1 1
10 55210 2 2 17 SER HG H 10.956 -10.725 -2.342 1.00 . B B . 17 SER HG 1 1
10 55211 2 2 17 SER N N 7.826 -10.311 -3.740 1.00 . B B . 17 SER N 1 1
10 55212 2 2 17 SER O O 8.328 -9.177 -6.265 1.00 . B B . 17 SER O 1 1
10 55213 2 2 17 SER OG O 10.439 -11.250 -2.981 1.00 . B B . 17 SER OG 1 1
10 55214 2 2 18 LEU C C 10.409 -6.501 -7.126 1.00 . B B . 18 LEU C 1 1
10 55215 2 2 18 LEU CA C 9.109 -6.546 -6.327 1.00 . B B . 18 LEU CA 1 1
10 55216 2 2 18 LEU CB C 8.718 -5.137 -5.867 1.00 . B B . 18 LEU CB 1 1
10 55217 2 2 18 LEU CD1 C 6.503 -4.938 -7.030 1.00 . B B . 18 LEU CD1 1 1
10 55218 2 2 18 LEU CD2 C 7.784 -2.883 -6.434 1.00 . B B . 18 LEU CD2 1 1
10 55219 2 2 18 LEU CG C 7.888 -4.333 -6.870 1.00 . B B . 18 LEU CG 1 1
10 55220 2 2 18 LEU H H 9.627 -7.091 -4.347 1.00 . B B . 18 LEU H 1 1
10 55221 2 2 18 LEU HA H 8.328 -6.937 -6.960 1.00 . B B . 18 LEU HA 1 1
10 55222 2 2 18 LEU HB2 H 8.151 -5.225 -4.951 1.00 . B B . 18 LEU HB2 1 1
10 55223 2 2 18 LEU HB3 H 9.623 -4.587 -5.659 1.00 . B B . 18 LEU HB3 1 1
10 55224 2 2 18 LEU HD11 H 5.924 -4.336 -7.714 1.00 . B B . 18 LEU HD11 1 1
10 55225 2 2 18 LEU HD12 H 6.011 -4.969 -6.069 1.00 . B B . 18 LEU HD12 1 1
10 55226 2 2 18 LEU HD13 H 6.592 -5.940 -7.423 1.00 . B B . 18 LEU HD13 1 1
10 55227 2 2 18 LEU HD21 H 7.189 -2.335 -7.148 1.00 . B B . 18 LEU HD21 1 1
10 55228 2 2 18 LEU HD22 H 8.773 -2.451 -6.382 1.00 . B B . 18 LEU HD22 1 1
10 55229 2 2 18 LEU HD23 H 7.316 -2.830 -5.463 1.00 . B B . 18 LEU HD23 1 1
10 55230 2 2 18 LEU HG H 8.376 -4.359 -7.832 1.00 . B B . 18 LEU HG 1 1
10 55231 2 2 18 LEU N N 9.242 -7.435 -5.187 1.00 . B B . 18 LEU N 1 1
10 55232 2 2 18 LEU O O 11.372 -5.835 -6.737 1.00 . B B . 18 LEU O 1 1
10 55233 2 2 19 ARG C C 11.419 -6.333 -10.275 1.00 . B B . 19 ARG C 1 1
10 55234 2 2 19 ARG CA C 11.616 -7.266 -9.091 1.00 . B B . 19 ARG CA 1 1
10 55235 2 2 19 ARG CB C 11.878 -8.688 -9.595 1.00 . B B . 19 ARG CB 1 1
10 55236 2 2 19 ARG CD C 13.101 -10.074 -11.311 1.00 . B B . 19 ARG CD 1 1
10 55237 2 2 19 ARG CG C 13.115 -8.802 -10.478 1.00 . B B . 19 ARG CG 1 1
10 55238 2 2 19 ARG CZ C 13.335 -12.506 -10.995 1.00 . B B . 19 ARG CZ 1 1
10 55239 2 2 19 ARG H H 9.642 -7.747 -8.487 1.00 . B B . 19 ARG H 1 1
10 55240 2 2 19 ARG HA H 12.465 -6.930 -8.514 1.00 . B B . 19 ARG HA 1 1
10 55241 2 2 19 ARG HB2 H 12.006 -9.342 -8.746 1.00 . B B . 19 ARG HB2 1 1
10 55242 2 2 19 ARG HB3 H 11.021 -9.017 -10.166 1.00 . B B . 19 ARG HB3 1 1
10 55243 2 2 19 ARG HD2 H 12.130 -10.176 -11.773 1.00 . B B . 19 ARG HD2 1 1
10 55244 2 2 19 ARG HD3 H 13.855 -9.990 -12.081 1.00 . B B . 19 ARG HD3 1 1
10 55245 2 2 19 ARG HE H 13.600 -11.136 -9.563 1.00 . B B . 19 ARG HE 1 1
10 55246 2 2 19 ARG HG2 H 13.150 -7.953 -11.145 1.00 . B B . 19 ARG HG2 1 1
10 55247 2 2 19 ARG HG3 H 13.993 -8.806 -9.850 1.00 . B B . 19 ARG HG3 1 1
10 55248 2 2 19 ARG HH11 H 12.814 -11.914 -12.896 1.00 . B B . 19 ARG HH11 1 1
10 55249 2 2 19 ARG HH12 H 13.010 -13.689 -12.649 1.00 . B B . 19 ARG HH12 1 1
10 55250 2 2 19 ARG HH21 H 13.856 -13.369 -9.200 1.00 . B B . 19 ARG HH21 1 1
10 55251 2 2 19 ARG HH22 H 13.595 -14.504 -10.578 1.00 . B B . 19 ARG HH22 1 1
10 55252 2 2 19 ARG N N 10.440 -7.228 -8.233 1.00 . B B . 19 ARG N 1 1
10 55253 2 2 19 ARG NE N 13.370 -11.268 -10.512 1.00 . B B . 19 ARG NE 1 1
10 55254 2 2 19 ARG NH1 N 13.029 -12.718 -12.269 1.00 . B B . 19 ARG NH1 1 1
10 55255 2 2 19 ARG NH2 N 13.611 -13.531 -10.203 1.00 . B B . 19 ARG NH2 1 1
10 55256 2 2 19 ARG O O 10.713 -6.675 -11.217 1.00 . B B . 19 ARG O 1 1
10 55257 2 2 20 ASN C C 10.456 -3.832 -11.544 1.00 . B B . 20 ASN C 1 1
10 55258 2 2 20 ASN CA C 11.921 -4.166 -11.287 1.00 . B B . 20 ASN CA 1 1
10 55259 2 2 20 ASN CB C 12.590 -4.661 -12.576 1.00 . B B . 20 ASN CB 1 1
10 55260 2 2 20 ASN CG C 14.047 -4.253 -12.664 1.00 . B B . 20 ASN CG 1 1
10 55261 2 2 20 ASN H H 12.592 -4.952 -9.435 1.00 . B B . 20 ASN H 1 1
10 55262 2 2 20 ASN HA H 12.423 -3.270 -10.955 1.00 . B B . 20 ASN HA 1 1
10 55263 2 2 20 ASN HB2 H 12.535 -5.739 -12.615 1.00 . B B . 20 ASN HB2 1 1
10 55264 2 2 20 ASN HB3 H 12.070 -4.248 -13.427 1.00 . B B . 20 ASN HB3 1 1
10 55265 2 2 20 ASN HD21 H 13.930 -4.186 -14.644 1.00 . B B . 20 ASN HD21 1 1
10 55266 2 2 20 ASN HD22 H 15.472 -3.790 -13.966 1.00 . B B . 20 ASN HD22 1 1
10 55267 2 2 20 ASN N N 12.037 -5.159 -10.215 1.00 . B B . 20 ASN N 1 1
10 55268 2 2 20 ASN ND2 N 14.531 -4.057 -13.879 1.00 . B B . 20 ASN ND2 1 1
10 55269 2 2 20 ASN O O 9.931 -4.087 -12.627 1.00 . B B . 20 ASN O 1 1
10 55270 2 2 20 ASN OD1 O 14.726 -4.108 -11.648 1.00 . B B . 20 ASN OD1 1 1
10 55271 2 2 21 PHE C C 7.458 -4.022 -10.961 1.00 . B B . 21 PHE C 1 1
10 55272 2 2 21 PHE CA C 8.395 -2.890 -10.514 1.00 . B B . 21 PHE CA 1 1
10 55273 2 2 21 PHE CB C 8.148 -1.578 -11.304 1.00 . B B . 21 PHE CB 1 1
10 55274 2 2 21 PHE CD1 C 7.423 -2.114 -13.656 1.00 . B B . 21 PHE CD1 1 1
10 55275 2 2 21 PHE CD2 C 9.582 -1.156 -13.325 1.00 . B B . 21 PHE CD2 1 1
10 55276 2 2 21 PHE CE1 C 7.640 -2.140 -15.020 1.00 . B B . 21 PHE CE1 1 1
10 55277 2 2 21 PHE CE2 C 9.806 -1.183 -14.688 1.00 . B B . 21 PHE CE2 1 1
10 55278 2 2 21 PHE CG C 8.391 -1.626 -12.792 1.00 . B B . 21 PHE CG 1 1
10 55279 2 2 21 PHE CZ C 8.834 -1.674 -15.535 1.00 . B B . 21 PHE CZ 1 1
10 55280 2 2 21 PHE H H 10.319 -3.146 -9.682 1.00 . B B . 21 PHE H 1 1
10 55281 2 2 21 PHE HA H 8.149 -2.687 -9.480 1.00 . B B . 21 PHE HA 1 1
10 55282 2 2 21 PHE HB2 H 7.123 -1.281 -11.160 1.00 . B B . 21 PHE HB2 1 1
10 55283 2 2 21 PHE HB3 H 8.788 -0.809 -10.894 1.00 . B B . 21 PHE HB3 1 1
10 55284 2 2 21 PHE HD1 H 6.489 -2.482 -13.254 1.00 . B B . 21 PHE HD1 1 1
10 55285 2 2 21 PHE HD2 H 10.343 -0.772 -12.664 1.00 . B B . 21 PHE HD2 1 1
10 55286 2 2 21 PHE HE1 H 6.880 -2.524 -15.682 1.00 . B B . 21 PHE HE1 1 1
10 55287 2 2 21 PHE HE2 H 10.741 -0.817 -15.089 1.00 . B B . 21 PHE HE2 1 1
10 55288 2 2 21 PHE HZ H 9.006 -1.694 -16.602 1.00 . B B . 21 PHE HZ 1 1
10 55289 2 2 21 PHE N N 9.813 -3.287 -10.506 1.00 . B B . 21 PHE N 1 1
10 55290 2 2 21 PHE O O 6.308 -3.784 -11.327 1.00 . B B . 21 PHE O 1 1
10 55291 2 2 22 ARG C C 6.844 -7.215 -9.991 1.00 . B B . 22 ARG C 1 1
10 55292 2 2 22 ARG CA C 7.149 -6.421 -11.255 1.00 . B B . 22 ARG CA 1 1
10 55293 2 2 22 ARG CB C 7.875 -7.318 -12.260 1.00 . B B . 22 ARG CB 1 1
10 55294 2 2 22 ARG CD C 8.647 -7.673 -14.614 1.00 . B B . 22 ARG CD 1 1
10 55295 2 2 22 ARG CG C 8.143 -6.658 -13.601 1.00 . B B . 22 ARG CG 1 1
10 55296 2 2 22 ARG CZ C 9.858 -7.712 -16.766 1.00 . B B . 22 ARG CZ 1 1
10 55297 2 2 22 ARG H H 8.876 -5.387 -10.614 1.00 . B B . 22 ARG H 1 1
10 55298 2 2 22 ARG HA H 6.221 -6.072 -11.688 1.00 . B B . 22 ARG HA 1 1
10 55299 2 2 22 ARG HB2 H 8.822 -7.619 -11.837 1.00 . B B . 22 ARG HB2 1 1
10 55300 2 2 22 ARG HB3 H 7.276 -8.199 -12.434 1.00 . B B . 22 ARG HB3 1 1
10 55301 2 2 22 ARG HD2 H 9.394 -8.293 -14.142 1.00 . B B . 22 ARG HD2 1 1
10 55302 2 2 22 ARG HD3 H 7.818 -8.288 -14.927 1.00 . B B . 22 ARG HD3 1 1
10 55303 2 2 22 ARG HE H 9.177 -6.058 -15.858 1.00 . B B . 22 ARG HE 1 1
10 55304 2 2 22 ARG HG2 H 7.228 -6.219 -13.966 1.00 . B B . 22 ARG HG2 1 1
10 55305 2 2 22 ARG HG3 H 8.890 -5.890 -13.472 1.00 . B B . 22 ARG HG3 1 1
10 55306 2 2 22 ARG HH11 H 9.522 -9.557 -15.912 1.00 . B B . 22 ARG HH11 1 1
10 55307 2 2 22 ARG HH12 H 10.420 -9.561 -17.478 1.00 . B B . 22 ARG HH12 1 1
10 55308 2 2 22 ARG HH21 H 10.322 -6.019 -17.843 1.00 . B B . 22 ARG HH21 1 1
10 55309 2 2 22 ARG HH22 H 10.869 -7.584 -18.553 1.00 . B B . 22 ARG HH22 1 1
10 55310 2 2 22 ARG N N 7.949 -5.256 -10.899 1.00 . B B . 22 ARG N 1 1
10 55311 2 2 22 ARG NE N 9.237 -7.041 -15.793 1.00 . B B . 22 ARG NE 1 1
10 55312 2 2 22 ARG NH1 N 9.940 -9.036 -16.713 1.00 . B B . 22 ARG NH1 1 1
10 55313 2 2 22 ARG NH2 N 10.386 -7.061 -17.792 1.00 . B B . 22 ARG NH2 1 1
10 55314 2 2 22 ARG O O 7.760 -7.607 -9.263 1.00 . B B . 22 ARG O 1 1
10 55315 2 2 23 SER C C 5.248 -9.673 -8.736 1.00 . B B . 23 SER C 1 1
10 55316 2 2 23 SER CA C 5.147 -8.159 -8.544 1.00 . B B . 23 SER CA 1 1
10 55317 2 2 23 SER CB C 3.715 -7.761 -8.201 1.00 . B B . 23 SER CB 1 1
10 55318 2 2 23 SER H H 4.887 -7.088 -10.339 1.00 . B B . 23 SER H 1 1
10 55319 2 2 23 SER HA H 5.793 -7.870 -7.728 1.00 . B B . 23 SER HA 1 1
10 55320 2 2 23 SER HB2 H 3.048 -8.580 -8.424 1.00 . B B . 23 SER HB2 1 1
10 55321 2 2 23 SER HB3 H 3.650 -7.516 -7.151 1.00 . B B . 23 SER HB3 1 1
10 55322 2 2 23 SER HG H 2.791 -6.043 -8.408 1.00 . B B . 23 SER HG 1 1
10 55323 2 2 23 SER N N 5.570 -7.433 -9.728 1.00 . B B . 23 SER N 1 1
10 55324 2 2 23 SER O O 4.576 -10.255 -9.590 1.00 . B B . 23 SER O 1 1
10 55325 2 2 23 SER OG O 3.317 -6.627 -8.958 1.00 . B B . 23 SER OG 1 1
10 55326 2 2 24 ILE C C 5.958 -12.334 -6.636 1.00 . B B . 24 ILE C 1 1
10 55327 2 2 24 ILE CA C 6.283 -11.744 -8.000 1.00 . B B . 24 ILE CA 1 1
10 55328 2 2 24 ILE CB C 7.718 -12.149 -8.402 1.00 . B B . 24 ILE CB 1 1
10 55329 2 2 24 ILE CD1 C 9.533 -11.772 -10.153 1.00 . B B . 24 ILE CD1 1 1
10 55330 2 2 24 ILE CG1 C 8.130 -11.438 -9.693 1.00 . B B . 24 ILE CG1 1 1
10 55331 2 2 24 ILE CG2 C 7.812 -13.660 -8.570 1.00 . B B . 24 ILE CG2 1 1
10 55332 2 2 24 ILE H H 6.656 -9.777 -7.321 1.00 . B B . 24 ILE H 1 1
10 55333 2 2 24 ILE HA H 5.593 -12.140 -8.733 1.00 . B B . 24 ILE HA 1 1
10 55334 2 2 24 ILE HB H 8.389 -11.857 -7.607 1.00 . B B . 24 ILE HB 1 1
10 55335 2 2 24 ILE HD11 H 9.755 -11.223 -11.057 1.00 . B B . 24 ILE HD11 1 1
10 55336 2 2 24 ILE HD12 H 9.604 -12.832 -10.349 1.00 . B B . 24 ILE HD12 1 1
10 55337 2 2 24 ILE HD13 H 10.241 -11.500 -9.384 1.00 . B B . 24 ILE HD13 1 1
10 55338 2 2 24 ILE HG12 H 7.448 -11.718 -10.481 1.00 . B B . 24 ILE HG12 1 1
10 55339 2 2 24 ILE HG13 H 8.075 -10.371 -9.537 1.00 . B B . 24 ILE HG13 1 1
10 55340 2 2 24 ILE HG21 H 7.575 -14.142 -7.634 1.00 . B B . 24 ILE HG21 1 1
10 55341 2 2 24 ILE HG22 H 8.813 -13.928 -8.871 1.00 . B B . 24 ILE HG22 1 1
10 55342 2 2 24 ILE HG23 H 7.111 -13.981 -9.327 1.00 . B B . 24 ILE HG23 1 1
10 55343 2 2 24 ILE N N 6.111 -10.301 -7.950 1.00 . B B . 24 ILE N 1 1
10 55344 2 2 24 ILE O O 6.673 -12.095 -5.661 1.00 . B B . 24 ILE O 1 1
10 55345 2 2 25 LEU C C 4.808 -15.170 -5.265 1.00 . B B . 25 LEU C 1 1
10 55346 2 2 25 LEU CA C 4.466 -13.687 -5.300 1.00 . B B . 25 LEU CA 1 1
10 55347 2 2 25 LEU CB C 2.966 -13.482 -5.060 1.00 . B B . 25 LEU CB 1 1
10 55348 2 2 25 LEU CD1 C 0.792 -14.636 -5.508 1.00 . B B . 25 LEU CD1 1 1
10 55349 2 2 25 LEU CD2 C 1.665 -12.963 -7.142 1.00 . B B . 25 LEU CD2 1 1
10 55350 2 2 25 LEU CG C 2.040 -14.045 -6.141 1.00 . B B . 25 LEU CG 1 1
10 55351 2 2 25 LEU H H 4.352 -13.259 -7.373 1.00 . B B . 25 LEU H 1 1
10 55352 2 2 25 LEU HA H 5.013 -13.193 -4.513 1.00 . B B . 25 LEU HA 1 1
10 55353 2 2 25 LEU HB2 H 2.710 -13.950 -4.120 1.00 . B B . 25 LEU HB2 1 1
10 55354 2 2 25 LEU HB3 H 2.780 -12.423 -4.976 1.00 . B B . 25 LEU HB3 1 1
10 55355 2 2 25 LEU HD11 H 0.132 -14.995 -6.284 1.00 . B B . 25 LEU HD11 1 1
10 55356 2 2 25 LEU HD12 H 0.287 -13.876 -4.929 1.00 . B B . 25 LEU HD12 1 1
10 55357 2 2 25 LEU HD13 H 1.067 -15.457 -4.862 1.00 . B B . 25 LEU HD13 1 1
10 55358 2 2 25 LEU HD21 H 2.557 -12.604 -7.634 1.00 . B B . 25 LEU HD21 1 1
10 55359 2 2 25 LEU HD22 H 1.184 -12.146 -6.627 1.00 . B B . 25 LEU HD22 1 1
10 55360 2 2 25 LEU HD23 H 0.989 -13.373 -7.878 1.00 . B B . 25 LEU HD23 1 1
10 55361 2 2 25 LEU HG H 2.552 -14.834 -6.672 1.00 . B B . 25 LEU HG 1 1
10 55362 2 2 25 LEU N N 4.877 -13.088 -6.560 1.00 . B B . 25 LEU N 1 1
10 55363 2 2 25 LEU O O 4.846 -15.836 -6.302 1.00 . B B . 25 LEU O 1 1
10 55364 2 2 26 SER C C 4.665 -17.631 -2.680 1.00 . B B . 26 SER C 1 1
10 55365 2 2 26 SER CA C 5.416 -17.071 -3.882 1.00 . B B . 26 SER CA 1 1
10 55366 2 2 26 SER CB C 6.927 -17.221 -3.684 1.00 . B B . 26 SER CB 1 1
10 55367 2 2 26 SER H H 5.051 -15.078 -3.285 1.00 . B B . 26 SER H 1 1
10 55368 2 2 26 SER HA H 5.117 -17.613 -4.769 1.00 . B B . 26 SER HA 1 1
10 55369 2 2 26 SER HB2 H 7.194 -16.901 -2.686 1.00 . B B . 26 SER HB2 1 1
10 55370 2 2 26 SER HB3 H 7.206 -18.256 -3.818 1.00 . B B . 26 SER HB3 1 1
10 55371 2 2 26 SER HG H 7.007 -16.006 -5.217 1.00 . B B . 26 SER HG 1 1
10 55372 2 2 26 SER N N 5.078 -15.671 -4.072 1.00 . B B . 26 SER N 1 1
10 55373 2 2 26 SER O O 4.386 -16.909 -1.718 1.00 . B B . 26 SER O 1 1
10 55374 2 2 26 SER OG O 7.637 -16.430 -4.624 1.00 . B B . 26 SER OG 1 1
10 55375 2 2 27 TRP C C 4.504 -20.580 -0.965 1.00 . B B . 27 TRP C 1 1
10 55376 2 2 27 TRP CA C 3.612 -19.562 -1.662 1.00 . B B . 27 TRP CA 1 1
10 55377 2 2 27 TRP CB C 2.339 -20.232 -2.190 1.00 . B B . 27 TRP CB 1 1
10 55378 2 2 27 TRP CD1 C 2.910 -22.174 -3.766 1.00 . B B . 27 TRP CD1 1 1
10 55379 2 2 27 TRP CD2 C 2.255 -20.308 -4.818 1.00 . B B . 27 TRP CD2 1 1
10 55380 2 2 27 TRP CE2 C 2.534 -21.293 -5.783 1.00 . B B . 27 TRP CE2 1 1
10 55381 2 2 27 TRP CE3 C 1.825 -19.049 -5.248 1.00 . B B . 27 TRP CE3 1 1
10 55382 2 2 27 TRP CG C 2.503 -20.893 -3.531 1.00 . B B . 27 TRP CG 1 1
10 55383 2 2 27 TRP CH2 C 1.975 -19.821 -7.540 1.00 . B B . 27 TRP CH2 1 1
10 55384 2 2 27 TRP CZ2 C 2.396 -21.061 -7.149 1.00 . B B . 27 TRP CZ2 1 1
10 55385 2 2 27 TRP CZ3 C 1.690 -18.820 -6.605 1.00 . B B . 27 TRP CZ3 1 1
10 55386 2 2 27 TRP H H 4.579 -19.432 -3.537 1.00 . B B . 27 TRP H 1 1
10 55387 2 2 27 TRP HA H 3.334 -18.800 -0.947 1.00 . B B . 27 TRP HA 1 1
10 55388 2 2 27 TRP HB2 H 2.024 -20.987 -1.486 1.00 . B B . 27 TRP HB2 1 1
10 55389 2 2 27 TRP HB3 H 1.561 -19.487 -2.280 1.00 . B B . 27 TRP HB3 1 1
10 55390 2 2 27 TRP HD1 H 3.177 -22.879 -2.993 1.00 . B B . 27 TRP HD1 1 1
10 55391 2 2 27 TRP HE1 H 3.189 -23.268 -5.536 1.00 . B B . 27 TRP HE1 1 1
10 55392 2 2 27 TRP HE3 H 1.599 -18.265 -4.541 1.00 . B B . 27 TRP HE3 1 1
10 55393 2 2 27 TRP HH2 H 1.857 -19.597 -8.591 1.00 . B B . 27 TRP HH2 1 1
10 55394 2 2 27 TRP HZ2 H 2.611 -21.823 -7.884 1.00 . B B . 27 TRP HZ2 1 1
10 55395 2 2 27 TRP HZ3 H 1.362 -17.854 -6.955 1.00 . B B . 27 TRP HZ3 1 1
10 55396 2 2 27 TRP N N 4.330 -18.909 -2.743 1.00 . B B . 27 TRP N 1 1
10 55397 2 2 27 TRP NE1 N 2.932 -22.420 -5.117 1.00 . B B . 27 TRP NE1 1 1
10 55398 2 2 27 TRP O O 5.204 -21.356 -1.616 1.00 . B B . 27 TRP O 1 1
10 55399 2 2 28 GLU C C 4.431 -22.376 2.007 1.00 . B B . 28 GLU C 1 1
10 55400 2 2 28 GLU CA C 5.303 -21.473 1.140 1.00 . B B . 28 GLU CA 1 1
10 55401 2 2 28 GLU CB C 6.264 -20.681 2.025 1.00 . B B . 28 GLU CB 1 1
10 55402 2 2 28 GLU CD C 8.467 -21.887 1.887 1.00 . B B . 28 GLU CD 1 1
10 55403 2 2 28 GLU CG C 7.282 -21.540 2.754 1.00 . B B . 28 GLU CG 1 1
10 55404 2 2 28 GLU H H 3.917 -19.912 0.822 1.00 . B B . 28 GLU H 1 1
10 55405 2 2 28 GLU HA H 5.874 -22.084 0.455 1.00 . B B . 28 GLU HA 1 1
10 55406 2 2 28 GLU HB2 H 6.801 -19.972 1.409 1.00 . B B . 28 GLU HB2 1 1
10 55407 2 2 28 GLU HB3 H 5.689 -20.140 2.760 1.00 . B B . 28 GLU HB3 1 1
10 55408 2 2 28 GLU HG2 H 7.635 -21.003 3.620 1.00 . B B . 28 GLU HG2 1 1
10 55409 2 2 28 GLU HG3 H 6.803 -22.457 3.068 1.00 . B B . 28 GLU HG3 1 1
10 55410 2 2 28 GLU N N 4.488 -20.560 0.357 1.00 . B B . 28 GLU N 1 1
10 55411 2 2 28 GLU O O 3.665 -21.898 2.848 1.00 . B B . 28 GLU O 1 1
10 55412 2 2 28 GLU OE1 O 9.339 -21.013 1.691 1.00 . B B . 28 GLU OE1 1 1
10 55413 2 2 28 GLU OE2 O 8.538 -23.032 1.401 1.00 . B B . 28 GLU OE2 1 1
10 55414 2 2 29 LEU C C 4.674 -25.828 2.922 1.00 . B B . 29 LEU C 1 1
10 55415 2 2 29 LEU CA C 3.781 -24.648 2.562 1.00 . B B . 29 LEU CA 1 1
10 55416 2 2 29 LEU CB C 2.488 -25.135 1.853 1.00 . B B . 29 LEU CB 1 1
10 55417 2 2 29 LEU CD1 C 2.289 -23.778 -0.282 1.00 . B B . 29 LEU CD1 1 1
10 55418 2 2 29 LEU CD2 C 3.680 -25.860 -0.270 1.00 . B B . 29 LEU CD2 1 1
10 55419 2 2 29 LEU CG C 2.454 -25.171 0.307 1.00 . B B . 29 LEU CG 1 1
10 55420 2 2 29 LEU H H 5.140 -23.992 1.080 1.00 . B B . 29 LEU H 1 1
10 55421 2 2 29 LEU HA H 3.499 -24.159 3.484 1.00 . B B . 29 LEU HA 1 1
10 55422 2 2 29 LEU HB2 H 2.284 -26.135 2.203 1.00 . B B . 29 LEU HB2 1 1
10 55423 2 2 29 LEU HB3 H 1.679 -24.499 2.185 1.00 . B B . 29 LEU HB3 1 1
10 55424 2 2 29 LEU HD11 H 1.379 -23.334 0.094 1.00 . B B . 29 LEU HD11 1 1
10 55425 2 2 29 LEU HD12 H 2.236 -23.848 -1.359 1.00 . B B . 29 LEU HD12 1 1
10 55426 2 2 29 LEU HD13 H 3.133 -23.165 -0.002 1.00 . B B . 29 LEU HD13 1 1
10 55427 2 2 29 LEU HD21 H 4.571 -25.353 0.068 1.00 . B B . 29 LEU HD21 1 1
10 55428 2 2 29 LEU HD22 H 3.636 -25.830 -1.348 1.00 . B B . 29 LEU HD22 1 1
10 55429 2 2 29 LEU HD23 H 3.704 -26.887 0.061 1.00 . B B . 29 LEU HD23 1 1
10 55430 2 2 29 LEU HG H 1.590 -25.745 0.005 1.00 . B B . 29 LEU HG 1 1
10 55431 2 2 29 LEU N N 4.533 -23.675 1.783 1.00 . B B . 29 LEU N 1 1
10 55432 2 2 29 LEU O O 5.540 -26.229 2.141 1.00 . B B . 29 LEU O 1 1
10 55433 2 2 30 LYS C C 4.606 -28.791 4.148 1.00 . B B . 30 LYS C 1 1
10 55434 2 2 30 LYS CA C 5.272 -27.491 4.578 1.00 . B B . 30 LYS CA 1 1
10 55435 2 2 30 LYS CB C 5.432 -27.446 6.100 1.00 . B B . 30 LYS CB 1 1
10 55436 2 2 30 LYS CD C 7.344 -26.113 7.065 1.00 . B B . 30 LYS CD 1 1
10 55437 2 2 30 LYS CE C 8.292 -26.012 5.879 1.00 . B B . 30 LYS CE 1 1
10 55438 2 2 30 LYS CG C 5.886 -26.093 6.631 1.00 . B B . 30 LYS CG 1 1
10 55439 2 2 30 LYS H H 3.790 -25.991 4.702 1.00 . B B . 30 LYS H 1 1
10 55440 2 2 30 LYS HA H 6.246 -27.429 4.117 1.00 . B B . 30 LYS HA 1 1
10 55441 2 2 30 LYS HB2 H 4.482 -27.686 6.557 1.00 . B B . 30 LYS HB2 1 1
10 55442 2 2 30 LYS HB3 H 6.159 -28.188 6.396 1.00 . B B . 30 LYS HB3 1 1
10 55443 2 2 30 LYS HD2 H 7.522 -25.277 7.725 1.00 . B B . 30 LYS HD2 1 1
10 55444 2 2 30 LYS HD3 H 7.539 -27.035 7.593 1.00 . B B . 30 LYS HD3 1 1
10 55445 2 2 30 LYS HE2 H 8.191 -26.903 5.279 1.00 . B B . 30 LYS HE2 1 1
10 55446 2 2 30 LYS HE3 H 8.022 -25.148 5.290 1.00 . B B . 30 LYS HE3 1 1
10 55447 2 2 30 LYS HG2 H 5.766 -25.358 5.850 1.00 . B B . 30 LYS HG2 1 1
10 55448 2 2 30 LYS HG3 H 5.271 -25.823 7.477 1.00 . B B . 30 LYS HG3 1 1
10 55449 2 2 30 LYS HZ1 H 10.045 -24.911 6.141 1.00 . B B . 30 LYS HZ1 1 1
10 55450 2 2 30 LYS HZ2 H 10.311 -26.541 5.783 1.00 . B B . 30 LYS HZ2 1 1
10 55451 2 2 30 LYS HZ3 H 9.796 -26.089 7.328 1.00 . B B . 30 LYS HZ3 1 1
10 55452 2 2 30 LYS N N 4.484 -26.361 4.117 1.00 . B B . 30 LYS N 1 1
10 55453 2 2 30 LYS NZ N 9.708 -25.879 6.311 1.00 . B B . 30 LYS NZ 1 1
10 55454 2 2 30 LYS O O 3.392 -28.837 3.949 1.00 . B B . 30 LYS O 1 1
10 55455 2 2 31 ASN C C 4.979 -32.136 4.694 1.00 . B B . 31 ASN C 1 1
10 55456 2 2 31 ASN CA C 4.874 -31.129 3.557 1.00 . B B . 31 ASN CA 1 1
10 55457 2 2 31 ASN CB C 5.629 -31.644 2.327 1.00 . B B . 31 ASN CB 1 1
10 55458 2 2 31 ASN CG C 5.187 -30.990 1.025 1.00 . B B . 31 ASN CG 1 1
10 55459 2 2 31 ASN H H 6.363 -29.741 4.151 1.00 . B B . 31 ASN H 1 1
10 55460 2 2 31 ASN HA H 3.832 -30.998 3.302 1.00 . B B . 31 ASN HA 1 1
10 55461 2 2 31 ASN HB2 H 6.683 -31.454 2.458 1.00 . B B . 31 ASN HB2 1 1
10 55462 2 2 31 ASN HB3 H 5.472 -32.709 2.241 1.00 . B B . 31 ASN HB3 1 1
10 55463 2 2 31 ASN HD21 H 4.516 -29.389 1.993 1.00 . B B . 31 ASN HD21 1 1
10 55464 2 2 31 ASN HD22 H 4.333 -29.364 0.275 1.00 . B B . 31 ASN HD22 1 1
10 55465 2 2 31 ASN N N 5.398 -29.835 3.977 1.00 . B B . 31 ASN N 1 1
10 55466 2 2 31 ASN ND2 N 4.622 -29.793 1.106 1.00 . B B . 31 ASN ND2 1 1
10 55467 2 2 31 ASN O O 5.944 -32.899 4.782 1.00 . B B . 31 ASN O 1 1
10 55468 2 2 31 ASN OD1 O 5.353 -31.559 -0.051 1.00 . B B . 31 ASN OD1 1 1
10 55469 2 2 32 HIS C C 3.673 -34.457 6.297 1.00 . B B . 32 HIS C 1 1
10 55470 2 2 32 HIS CA C 3.953 -33.018 6.721 1.00 . B B . 32 HIS CA 1 1
10 55471 2 2 32 HIS CB C 2.888 -32.558 7.715 1.00 . B B . 32 HIS CB 1 1
10 55472 2 2 32 HIS CD2 C 2.355 -33.236 10.144 1.00 . B B . 32 HIS CD2 1 1
10 55473 2 2 32 HIS CE1 C 4.397 -33.211 10.897 1.00 . B B . 32 HIS CE1 1 1
10 55474 2 2 32 HIS CG C 3.198 -32.901 9.138 1.00 . B B . 32 HIS CG 1 1
10 55475 2 2 32 HIS H H 3.259 -31.469 5.458 1.00 . B B . 32 HIS H 1 1
10 55476 2 2 32 HIS HA H 4.920 -32.980 7.199 1.00 . B B . 32 HIS HA 1 1
10 55477 2 2 32 HIS HB2 H 2.785 -31.486 7.649 1.00 . B B . 32 HIS HB2 1 1
10 55478 2 2 32 HIS HB3 H 1.945 -33.020 7.458 1.00 . B B . 32 HIS HB3 1 1
10 55479 2 2 32 HIS HD2 H 1.282 -33.336 10.082 1.00 . B B . 32 HIS HD2 1 1
10 55480 2 2 32 HIS HE1 H 5.242 -33.285 11.564 1.00 . B B . 32 HIS HE1 1 1
10 55481 2 2 32 HIS HE2 H 2.793 -33.472 12.184 1.00 . B B . 32 HIS HE2 1 1
10 55482 2 2 32 HIS N N 3.985 -32.119 5.574 1.00 . B B . 32 HIS N 1 1
10 55483 2 2 32 HIS ND1 N 4.487 -32.891 9.617 1.00 . B B . 32 HIS ND1 1 1
10 55484 2 2 32 HIS NE2 N 3.126 -33.428 11.261 1.00 . B B . 32 HIS NE2 1 1
10 55485 2 2 32 HIS O O 4.335 -35.387 6.760 1.00 . B B . 32 HIS O 1 1
10 55486 2 2 33 SER C C 2.094 -35.969 3.449 1.00 . B B . 33 SER C 1 1
10 55487 2 2 33 SER CA C 2.327 -35.963 4.954 1.00 . B B . 33 SER CA 1 1
10 55488 2 2 33 SER CB C 1.067 -36.428 5.681 1.00 . B B . 33 SER CB 1 1
10 55489 2 2 33 SER H H 2.201 -33.857 5.089 1.00 . B B . 33 SER H 1 1
10 55490 2 2 33 SER HA H 3.137 -36.636 5.188 1.00 . B B . 33 SER HA 1 1
10 55491 2 2 33 SER HB2 H 0.627 -37.253 5.142 1.00 . B B . 33 SER HB2 1 1
10 55492 2 2 33 SER HB3 H 1.325 -36.747 6.680 1.00 . B B . 33 SER HB3 1 1
10 55493 2 2 33 SER HG H -0.478 -35.548 6.506 1.00 . B B . 33 SER HG 1 1
10 55494 2 2 33 SER N N 2.695 -34.635 5.423 1.00 . B B . 33 SER N 1 1
10 55495 2 2 33 SER O O 2.887 -36.522 2.685 1.00 . B B . 33 SER O 1 1
10 55496 2 2 33 SER OG O 0.116 -35.378 5.765 1.00 . B B . 33 SER OG 1 1
10 55497 2 2 34 ILE C C 1.545 -34.285 0.897 1.00 . B B . 34 ILE C 1 1
10 55498 2 2 34 ILE CA C 0.632 -35.267 1.628 1.00 . B B . 34 ILE CA 1 1
10 55499 2 2 34 ILE CB C -0.844 -34.840 1.465 1.00 . B B . 34 ILE CB 1 1
10 55500 2 2 34 ILE CD1 C -3.142 -35.153 2.536 1.00 . B B . 34 ILE CD1 1 1
10 55501 2 2 34 ILE CG1 C -1.740 -35.697 2.368 1.00 . B B . 34 ILE CG1 1 1
10 55502 2 2 34 ILE CG2 C -1.282 -34.961 0.012 1.00 . B B . 34 ILE CG2 1 1
10 55503 2 2 34 ILE H H 0.409 -34.934 3.706 1.00 . B B . 34 ILE H 1 1
10 55504 2 2 34 ILE HA H 0.752 -36.248 1.194 1.00 . B B . 34 ILE HA 1 1
10 55505 2 2 34 ILE HB H -0.934 -33.805 1.759 1.00 . B B . 34 ILE HB 1 1
10 55506 2 2 34 ILE HD11 H -3.594 -35.012 1.566 1.00 . B B . 34 ILE HD11 1 1
10 55507 2 2 34 ILE HD12 H -3.098 -34.207 3.055 1.00 . B B . 34 ILE HD12 1 1
10 55508 2 2 34 ILE HD13 H -3.733 -35.851 3.110 1.00 . B B . 34 ILE HD13 1 1
10 55509 2 2 34 ILE HG12 H -1.819 -36.688 1.948 1.00 . B B . 34 ILE HG12 1 1
10 55510 2 2 34 ILE HG13 H -1.290 -35.764 3.349 1.00 . B B . 34 ILE HG13 1 1
10 55511 2 2 34 ILE HG21 H -0.721 -34.264 -0.592 1.00 . B B . 34 ILE HG21 1 1
10 55512 2 2 34 ILE HG22 H -2.336 -34.736 -0.063 1.00 . B B . 34 ILE HG22 1 1
10 55513 2 2 34 ILE HG23 H -1.104 -35.966 -0.337 1.00 . B B . 34 ILE HG23 1 1
10 55514 2 2 34 ILE N N 0.997 -35.348 3.036 1.00 . B B . 34 ILE N 1 1
10 55515 2 2 34 ILE O O 1.840 -33.203 1.407 1.00 . B B . 34 ILE O 1 1
10 55516 2 2 35 VAL C C 2.198 -33.261 -2.312 1.00 . B B . 35 VAL C 1 1
10 55517 2 2 35 VAL CA C 2.893 -33.845 -1.080 1.00 . B B . 35 VAL CA 1 1
10 55518 2 2 35 VAL CB C 4.134 -34.650 -1.530 1.00 . B B . 35 VAL CB 1 1
10 55519 2 2 35 VAL CG1 C 5.077 -33.782 -2.350 1.00 . B B . 35 VAL CG1 1 1
10 55520 2 2 35 VAL CG2 C 4.862 -35.236 -0.328 1.00 . B B . 35 VAL CG2 1 1
10 55521 2 2 35 VAL H H 1.713 -35.544 -0.644 1.00 . B B . 35 VAL H 1 1
10 55522 2 2 35 VAL HA H 3.229 -33.033 -0.453 1.00 . B B . 35 VAL HA 1 1
10 55523 2 2 35 VAL HB H 3.802 -35.467 -2.154 1.00 . B B . 35 VAL HB 1 1
10 55524 2 2 35 VAL HG11 H 4.573 -33.453 -3.248 1.00 . B B . 35 VAL HG11 1 1
10 55525 2 2 35 VAL HG12 H 5.952 -34.354 -2.617 1.00 . B B . 35 VAL HG12 1 1
10 55526 2 2 35 VAL HG13 H 5.372 -32.922 -1.768 1.00 . B B . 35 VAL HG13 1 1
10 55527 2 2 35 VAL HG21 H 4.170 -35.812 0.268 1.00 . B B . 35 VAL HG21 1 1
10 55528 2 2 35 VAL HG22 H 5.272 -34.435 0.271 1.00 . B B . 35 VAL HG22 1 1
10 55529 2 2 35 VAL HG23 H 5.663 -35.876 -0.668 1.00 . B B . 35 VAL HG23 1 1
10 55530 2 2 35 VAL N N 1.995 -34.675 -0.289 1.00 . B B . 35 VAL N 1 1
10 55531 2 2 35 VAL O O 1.928 -33.972 -3.283 1.00 . B B . 35 VAL O 1 1
10 55532 2 2 36 PRO C C 2.280 -30.849 -4.443 1.00 . B B . 36 PRO C 1 1
10 55533 2 2 36 PRO CA C 1.244 -31.276 -3.401 1.00 . B B . 36 PRO CA 1 1
10 55534 2 2 36 PRO CB C 0.593 -30.063 -2.739 1.00 . B B . 36 PRO CB 1 1
10 55535 2 2 36 PRO CD C 2.096 -31.058 -1.129 1.00 . B B . 36 PRO CD 1 1
10 55536 2 2 36 PRO CG C 1.428 -29.767 -1.537 1.00 . B B . 36 PRO CG 1 1
10 55537 2 2 36 PRO HA H 0.489 -31.892 -3.867 1.00 . B B . 36 PRO HA 1 1
10 55538 2 2 36 PRO HB2 H 0.593 -29.227 -3.426 1.00 . B B . 36 PRO HB2 1 1
10 55539 2 2 36 PRO HB3 H -0.415 -30.301 -2.439 1.00 . B B . 36 PRO HB3 1 1
10 55540 2 2 36 PRO HD2 H 3.152 -30.897 -0.965 1.00 . B B . 36 PRO HD2 1 1
10 55541 2 2 36 PRO HD3 H 1.634 -31.454 -0.237 1.00 . B B . 36 PRO HD3 1 1
10 55542 2 2 36 PRO HG2 H 2.174 -29.024 -1.788 1.00 . B B . 36 PRO HG2 1 1
10 55543 2 2 36 PRO HG3 H 0.802 -29.409 -0.733 1.00 . B B . 36 PRO HG3 1 1
10 55544 2 2 36 PRO N N 1.878 -31.959 -2.276 1.00 . B B . 36 PRO N 1 1
10 55545 2 2 36 PRO O O 3.200 -30.082 -4.140 1.00 . B B . 36 PRO O 1 1
10 55546 2 2 37 THR C C 2.620 -29.852 -7.591 1.00 . B B . 37 THR C 1 1
10 55547 2 2 37 THR CA C 3.088 -31.024 -6.723 1.00 . B B . 37 THR CA 1 1
10 55548 2 2 37 THR CB C 3.371 -32.250 -7.626 1.00 . B B . 37 THR CB 1 1
10 55549 2 2 37 THR CG2 C 2.094 -32.769 -8.279 1.00 . B B . 37 THR CG2 1 1
10 55550 2 2 37 THR H H 1.402 -31.960 -5.850 1.00 . B B . 37 THR H 1 1
10 55551 2 2 37 THR HA H 4.019 -30.743 -6.249 1.00 . B B . 37 THR HA 1 1
10 55552 2 2 37 THR HB H 3.787 -33.038 -7.014 1.00 . B B . 37 THR HB 1 1
10 55553 2 2 37 THR HG1 H 4.396 -30.940 -8.687 1.00 . B B . 37 THR HG1 1 1
10 55554 2 2 37 THR HG21 H 2.325 -33.630 -8.891 1.00 . B B . 37 THR HG21 1 1
10 55555 2 2 37 THR HG22 H 1.667 -31.994 -8.898 1.00 . B B . 37 THR HG22 1 1
10 55556 2 2 37 THR HG23 H 1.385 -33.049 -7.515 1.00 . B B . 37 THR HG23 1 1
10 55557 2 2 37 THR N N 2.143 -31.348 -5.663 1.00 . B B . 37 THR N 1 1
10 55558 2 2 37 THR O O 3.432 -29.211 -8.258 1.00 . B B . 37 THR O 1 1
10 55559 2 2 37 THR OG1 O 4.322 -31.901 -8.640 1.00 . B B . 37 THR OG1 1 1
10 55560 2 2 38 HIS C C -0.116 -27.574 -7.568 1.00 . B B . 38 HIS C 1 1
10 55561 2 2 38 HIS CA C 0.802 -28.469 -8.391 1.00 . B B . 38 HIS CA 1 1
10 55562 2 2 38 HIS CB C 0.079 -29.005 -9.640 1.00 . B B . 38 HIS CB 1 1
10 55563 2 2 38 HIS CD2 C -1.294 -30.925 -8.560 1.00 . B B . 38 HIS CD2 1 1
10 55564 2 2 38 HIS CE1 C -3.218 -30.530 -9.462 1.00 . B B . 38 HIS CE1 1 1
10 55565 2 2 38 HIS CG C -1.138 -29.837 -9.357 1.00 . B B . 38 HIS CG 1 1
10 55566 2 2 38 HIS H H 0.719 -30.069 -7.006 1.00 . B B . 38 HIS H 1 1
10 55567 2 2 38 HIS HA H 1.646 -27.877 -8.713 1.00 . B B . 38 HIS HA 1 1
10 55568 2 2 38 HIS HB2 H -0.232 -28.169 -10.247 1.00 . B B . 38 HIS HB2 1 1
10 55569 2 2 38 HIS HB3 H 0.772 -29.610 -10.209 1.00 . B B . 38 HIS HB3 1 1
10 55570 2 2 38 HIS HD1 H -2.594 -28.886 -10.551 1.00 . B B . 38 HIS HD1 1 1
10 55571 2 2 38 HIS HD2 H -0.522 -31.390 -7.965 1.00 . B B . 38 HIS HD2 1 1
10 55572 2 2 38 HIS HE1 H -4.261 -30.596 -9.735 1.00 . B B . 38 HIS HE1 1 1
10 55573 2 2 38 HIS N N 1.328 -29.561 -7.581 1.00 . B B . 38 HIS N 1 1
10 55574 2 2 38 HIS ND1 N -2.372 -29.602 -9.921 1.00 . B B . 38 HIS ND1 1 1
10 55575 2 2 38 HIS NE2 N -2.613 -31.358 -8.631 1.00 . B B . 38 HIS NE2 1 1
10 55576 2 2 38 HIS O O -0.802 -28.041 -6.655 1.00 . B B . 38 HIS O 1 1
10 55577 2 2 39 TYR C C -1.577 -24.331 -8.150 1.00 . B B . 39 TYR C 1 1
10 55578 2 2 39 TYR CA C -0.928 -25.311 -7.172 1.00 . B B . 39 TYR CA 1 1
10 55579 2 2 39 TYR CB C -0.075 -24.523 -6.166 1.00 . B B . 39 TYR CB 1 1
10 55580 2 2 39 TYR CD1 C 2.304 -25.386 -6.117 1.00 . B B . 39 TYR CD1 1 1
10 55581 2 2 39 TYR CD2 C 0.856 -25.983 -4.321 1.00 . B B . 39 TYR CD2 1 1
10 55582 2 2 39 TYR CE1 C 3.333 -26.101 -5.533 1.00 . B B . 39 TYR CE1 1 1
10 55583 2 2 39 TYR CE2 C 1.881 -26.701 -3.731 1.00 . B B . 39 TYR CE2 1 1
10 55584 2 2 39 TYR CG C 1.047 -25.315 -5.524 1.00 . B B . 39 TYR CG 1 1
10 55585 2 2 39 TYR CZ C 3.117 -26.755 -4.341 1.00 . B B . 39 TYR CZ 1 1
10 55586 2 2 39 TYR H H 0.456 -25.979 -8.634 1.00 . B B . 39 TYR H 1 1
10 55587 2 2 39 TYR HA H -1.702 -25.847 -6.641 1.00 . B B . 39 TYR HA 1 1
10 55588 2 2 39 TYR HB2 H 0.372 -23.681 -6.673 1.00 . B B . 39 TYR HB2 1 1
10 55589 2 2 39 TYR HB3 H -0.715 -24.157 -5.376 1.00 . B B . 39 TYR HB3 1 1
10 55590 2 2 39 TYR HD1 H 2.473 -24.871 -7.051 1.00 . B B . 39 TYR HD1 1 1
10 55591 2 2 39 TYR HD2 H -0.112 -25.941 -3.845 1.00 . B B . 39 TYR HD2 1 1
10 55592 2 2 39 TYR HE1 H 4.301 -26.143 -6.010 1.00 . B B . 39 TYR HE1 1 1
10 55593 2 2 39 TYR HE2 H 1.712 -27.213 -2.796 1.00 . B B . 39 TYR HE2 1 1
10 55594 2 2 39 TYR HH H 3.902 -28.411 -3.749 1.00 . B B . 39 TYR HH 1 1
10 55595 2 2 39 TYR N N -0.112 -26.286 -7.888 1.00 . B B . 39 TYR N 1 1
10 55596 2 2 39 TYR O O -1.052 -24.086 -9.238 1.00 . B B . 39 TYR O 1 1
10 55597 2 2 39 TYR OH O 4.139 -27.473 -3.757 1.00 . B B . 39 TYR OH 1 1
10 55598 2 2 40 THR C C -3.544 -21.478 -7.842 1.00 . B B . 40 THR C 1 1
10 55599 2 2 40 THR CA C -3.425 -22.810 -8.582 1.00 . B B . 40 THR CA 1 1
10 55600 2 2 40 THR CB C -4.827 -23.327 -8.966 1.00 . B B . 40 THR CB 1 1
10 55601 2 2 40 THR CG2 C -5.531 -22.359 -9.907 1.00 . B B . 40 THR CG2 1 1
10 55602 2 2 40 THR H H -3.093 -24.024 -6.884 1.00 . B B . 40 THR H 1 1
10 55603 2 2 40 THR HA H -2.854 -22.658 -9.487 1.00 . B B . 40 THR HA 1 1
10 55604 2 2 40 THR HB H -5.414 -23.426 -8.066 1.00 . B B . 40 THR HB 1 1
10 55605 2 2 40 THR HG1 H -5.552 -24.840 -10.017 1.00 . B B . 40 THR HG1 1 1
10 55606 2 2 40 THR HG21 H -6.589 -22.565 -9.908 1.00 . B B . 40 THR HG21 1 1
10 55607 2 2 40 THR HG22 H -5.138 -22.477 -10.907 1.00 . B B . 40 THR HG22 1 1
10 55608 2 2 40 THR HG23 H -5.363 -21.345 -9.571 1.00 . B B . 40 THR HG23 1 1
10 55609 2 2 40 THR N N -2.715 -23.775 -7.756 1.00 . B B . 40 THR N 1 1
10 55610 2 2 40 THR O O -3.947 -21.439 -6.677 1.00 . B B . 40 THR O 1 1
10 55611 2 2 40 THR OG1 O -4.713 -24.612 -9.596 1.00 . B B . 40 THR OG1 1 1
10 55612 2 2 41 LEU C C -4.363 -18.227 -8.500 1.00 . B B . 41 LEU C 1 1
10 55613 2 2 41 LEU CA C -3.233 -19.070 -7.910 1.00 . B B . 41 LEU CA 1 1
10 55614 2 2 41 LEU CB C -1.886 -18.364 -8.105 1.00 . B B . 41 LEU CB 1 1
10 55615 2 2 41 LEU CD1 C -2.240 -15.953 -7.443 1.00 . B B . 41 LEU CD1 1 1
10 55616 2 2 41 LEU CD2 C -1.922 -17.699 -5.677 1.00 . B B . 41 LEU CD2 1 1
10 55617 2 2 41 LEU CG C -1.549 -17.262 -7.088 1.00 . B B . 41 LEU CG 1 1
10 55618 2 2 41 LEU H H -2.871 -20.485 -9.444 1.00 . B B . 41 LEU H 1 1
10 55619 2 2 41 LEU HA H -3.410 -19.198 -6.853 1.00 . B B . 41 LEU HA 1 1
10 55620 2 2 41 LEU HB2 H -1.107 -19.111 -8.060 1.00 . B B . 41 LEU HB2 1 1
10 55621 2 2 41 LEU HB3 H -1.877 -17.925 -9.092 1.00 . B B . 41 LEU HB3 1 1
10 55622 2 2 41 LEU HD11 H -3.306 -16.113 -7.506 1.00 . B B . 41 LEU HD11 1 1
10 55623 2 2 41 LEU HD12 H -1.873 -15.598 -8.395 1.00 . B B . 41 LEU HD12 1 1
10 55624 2 2 41 LEU HD13 H -2.032 -15.217 -6.681 1.00 . B B . 41 LEU HD13 1 1
10 55625 2 2 41 LEU HD21 H -1.541 -18.694 -5.498 1.00 . B B . 41 LEU HD21 1 1
10 55626 2 2 41 LEU HD22 H -2.996 -17.700 -5.573 1.00 . B B . 41 LEU HD22 1 1
10 55627 2 2 41 LEU HD23 H -1.491 -17.015 -4.962 1.00 . B B . 41 LEU HD23 1 1
10 55628 2 2 41 LEU HG H -0.484 -17.085 -7.107 1.00 . B B . 41 LEU HG 1 1
10 55629 2 2 41 LEU N N -3.183 -20.394 -8.515 1.00 . B B . 41 LEU N 1 1
10 55630 2 2 41 LEU O O -4.497 -18.107 -9.722 1.00 . B B . 41 LEU O 1 1
10 55631 2 2 42 LEU C C -6.157 -15.455 -7.286 1.00 . B B . 42 LEU C 1 1
10 55632 2 2 42 LEU CA C -6.276 -16.793 -8.011 1.00 . B B . 42 LEU CA 1 1
10 55633 2 2 42 LEU CB C -7.622 -17.453 -7.691 1.00 . B B . 42 LEU CB 1 1
10 55634 2 2 42 LEU CD1 C -8.320 -19.854 -7.889 1.00 . B B . 42 LEU CD1 1 1
10 55635 2 2 42 LEU CD2 C -9.275 -18.143 -9.447 1.00 . B B . 42 LEU CD2 1 1
10 55636 2 2 42 LEU CG C -8.047 -18.565 -8.651 1.00 . B B . 42 LEU CG 1 1
10 55637 2 2 42 LEU H H -5.015 -17.814 -6.657 1.00 . B B . 42 LEU H 1 1
10 55638 2 2 42 LEU HA H -6.206 -16.623 -9.075 1.00 . B B . 42 LEU HA 1 1
10 55639 2 2 42 LEU HB2 H -7.564 -17.870 -6.696 1.00 . B B . 42 LEU HB2 1 1
10 55640 2 2 42 LEU HB3 H -8.385 -16.689 -7.698 1.00 . B B . 42 LEU HB3 1 1
10 55641 2 2 42 LEU HD11 H -7.429 -20.156 -7.357 1.00 . B B . 42 LEU HD11 1 1
10 55642 2 2 42 LEU HD12 H -8.604 -20.629 -8.585 1.00 . B B . 42 LEU HD12 1 1
10 55643 2 2 42 LEU HD13 H -9.122 -19.694 -7.183 1.00 . B B . 42 LEU HD13 1 1
10 55644 2 2 42 LEU HD21 H -10.094 -17.949 -8.770 1.00 . B B . 42 LEU HD21 1 1
10 55645 2 2 42 LEU HD22 H -9.552 -18.933 -10.129 1.00 . B B . 42 LEU HD22 1 1
10 55646 2 2 42 LEU HD23 H -9.051 -17.248 -10.007 1.00 . B B . 42 LEU HD23 1 1
10 55647 2 2 42 LEU HG H -7.245 -18.754 -9.351 1.00 . B B . 42 LEU HG 1 1
10 55648 2 2 42 LEU N N -5.171 -17.654 -7.616 1.00 . B B . 42 LEU N 1 1
10 55649 2 2 42 LEU O O -5.725 -15.407 -6.130 1.00 . B B . 42 LEU O 1 1
10 55650 2 2 43 TYR C C -7.714 -12.245 -7.630 1.00 . B B . 43 TYR C 1 1
10 55651 2 2 43 TYR CA C -6.441 -13.044 -7.370 1.00 . B B . 43 TYR CA 1 1
10 55652 2 2 43 TYR CB C -5.227 -12.284 -7.930 1.00 . B B . 43 TYR CB 1 1
10 55653 2 2 43 TYR CD1 C -5.408 -12.615 -10.434 1.00 . B B . 43 TYR CD1 1 1
10 55654 2 2 43 TYR CD2 C -5.594 -10.400 -9.580 1.00 . B B . 43 TYR CD2 1 1
10 55655 2 2 43 TYR CE1 C -5.580 -12.138 -11.719 1.00 . B B . 43 TYR CE1 1 1
10 55656 2 2 43 TYR CE2 C -5.769 -9.914 -10.863 1.00 . B B . 43 TYR CE2 1 1
10 55657 2 2 43 TYR CG C -5.412 -11.757 -9.343 1.00 . B B . 43 TYR CG 1 1
10 55658 2 2 43 TYR CZ C -5.760 -10.788 -11.930 1.00 . B B . 43 TYR CZ 1 1
10 55659 2 2 43 TYR H H -6.876 -14.476 -8.877 1.00 . B B . 43 TYR H 1 1
10 55660 2 2 43 TYR HA H -6.318 -13.161 -6.306 1.00 . B B . 43 TYR HA 1 1
10 55661 2 2 43 TYR HB2 H -5.017 -11.440 -7.292 1.00 . B B . 43 TYR HB2 1 1
10 55662 2 2 43 TYR HB3 H -4.371 -12.945 -7.935 1.00 . B B . 43 TYR HB3 1 1
10 55663 2 2 43 TYR HD1 H -5.267 -13.673 -10.267 1.00 . B B . 43 TYR HD1 1 1
10 55664 2 2 43 TYR HD2 H -5.599 -9.718 -8.742 1.00 . B B . 43 TYR HD2 1 1
10 55665 2 2 43 TYR HE1 H -5.574 -12.824 -12.552 1.00 . B B . 43 TYR HE1 1 1
10 55666 2 2 43 TYR HE2 H -5.909 -8.854 -11.025 1.00 . B B . 43 TYR HE2 1 1
10 55667 2 2 43 TYR HH H -5.205 -9.741 -13.452 1.00 . B B . 43 TYR HH 1 1
10 55668 2 2 43 TYR N N -6.526 -14.376 -7.960 1.00 . B B . 43 TYR N 1 1
10 55669 2 2 43 TYR O O -8.520 -12.602 -8.491 1.00 . B B . 43 TYR O 1 1
10 55670 2 2 43 TYR OH O -5.942 -10.312 -13.211 1.00 . B B . 43 TYR OH 1 1
10 55671 2 2 44 THR C C -8.821 -9.023 -6.225 1.00 . B B . 44 THR C 1 1
10 55672 2 2 44 THR CA C -9.040 -10.303 -7.024 1.00 . B B . 44 THR CA 1 1
10 55673 2 2 44 THR CB C -10.354 -10.997 -6.594 1.00 . B B . 44 THR CB 1 1
10 55674 2 2 44 THR CG2 C -10.421 -11.171 -5.086 1.00 . B B . 44 THR CG2 1 1
10 55675 2 2 44 THR H H -7.225 -10.965 -6.179 1.00 . B B . 44 THR H 1 1
10 55676 2 2 44 THR HA H -9.120 -10.045 -8.072 1.00 . B B . 44 THR HA 1 1
10 55677 2 2 44 THR HB H -10.391 -11.974 -7.054 1.00 . B B . 44 THR HB 1 1
10 55678 2 2 44 THR HG1 H -11.849 -10.639 -7.843 1.00 . B B . 44 THR HG1 1 1
10 55679 2 2 44 THR HG21 H -9.520 -11.656 -4.736 1.00 . B B . 44 THR HG21 1 1
10 55680 2 2 44 THR HG22 H -11.278 -11.778 -4.832 1.00 . B B . 44 THR HG22 1 1
10 55681 2 2 44 THR HG23 H -10.516 -10.203 -4.617 1.00 . B B . 44 THR HG23 1 1
10 55682 2 2 44 THR N N -7.889 -11.174 -6.874 1.00 . B B . 44 THR N 1 1
10 55683 2 2 44 THR O O -7.776 -8.855 -5.593 1.00 . B B . 44 THR O 1 1
10 55684 2 2 44 THR OG1 O -11.483 -10.235 -7.039 1.00 . B B . 44 THR OG1 1 1
10 55685 2 2 45 ILE C C -10.232 -6.970 -4.124 1.00 . B B . 45 ILE C 1 1
10 55686 2 2 45 ILE CA C -9.684 -6.864 -5.541 1.00 . B B . 45 ILE CA 1 1
10 55687 2 2 45 ILE CB C -10.406 -5.722 -6.284 1.00 . B B . 45 ILE CB 1 1
10 55688 2 2 45 ILE CD1 C -12.543 -5.125 -7.549 1.00 . B B . 45 ILE CD1 1 1
10 55689 2 2 45 ILE CG1 C -11.771 -6.192 -6.803 1.00 . B B . 45 ILE CG1 1 1
10 55690 2 2 45 ILE CG2 C -9.535 -5.208 -7.422 1.00 . B B . 45 ILE CG2 1 1
10 55691 2 2 45 ILE H H -10.624 -8.337 -6.737 1.00 . B B . 45 ILE H 1 1
10 55692 2 2 45 ILE HA H -8.635 -6.614 -5.485 1.00 . B B . 45 ILE HA 1 1
10 55693 2 2 45 ILE HB H -10.555 -4.911 -5.585 1.00 . B B . 45 ILE HB 1 1
10 55694 2 2 45 ILE HD11 H -12.003 -4.849 -8.443 1.00 . B B . 45 ILE HD11 1 1
10 55695 2 2 45 ILE HD12 H -12.659 -4.256 -6.917 1.00 . B B . 45 ILE HD12 1 1
10 55696 2 2 45 ILE HD13 H -13.517 -5.507 -7.819 1.00 . B B . 45 ILE HD13 1 1
10 55697 2 2 45 ILE HG12 H -11.626 -7.022 -7.476 1.00 . B B . 45 ILE HG12 1 1
10 55698 2 2 45 ILE HG13 H -12.372 -6.515 -5.965 1.00 . B B . 45 ILE HG13 1 1
10 55699 2 2 45 ILE HG21 H -10.078 -4.460 -7.981 1.00 . B B . 45 ILE HG21 1 1
10 55700 2 2 45 ILE HG22 H -9.274 -6.027 -8.075 1.00 . B B . 45 ILE HG22 1 1
10 55701 2 2 45 ILE HG23 H -8.634 -4.771 -7.016 1.00 . B B . 45 ILE HG23 1 1
10 55702 2 2 45 ILE N N -9.795 -8.128 -6.252 1.00 . B B . 45 ILE N 1 1
10 55703 2 2 45 ILE O O -11.040 -7.849 -3.819 1.00 . B B . 45 ILE O 1 1
10 55704 2 2 46 MET C C -11.596 -5.409 -1.757 1.00 . B B . 46 MET C 1 1
10 55705 2 2 46 MET CA C -10.212 -6.030 -1.876 1.00 . B B . 46 MET CA 1 1
10 55706 2 2 46 MET CB C -9.203 -5.225 -1.052 1.00 . B B . 46 MET CB 1 1
10 55707 2 2 46 MET CE C -7.918 -6.946 1.185 1.00 . B B . 46 MET CE 1 1
10 55708 2 2 46 MET CG C -9.641 -4.928 0.374 1.00 . B B . 46 MET CG 1 1
10 55709 2 2 46 MET H H -9.173 -5.365 -3.590 1.00 . B B . 46 MET H 1 1
10 55710 2 2 46 MET HA H -10.242 -7.045 -1.511 1.00 . B B . 46 MET HA 1 1
10 55711 2 2 46 MET HB2 H -8.274 -5.774 -1.008 1.00 . B B . 46 MET HB2 1 1
10 55712 2 2 46 MET HB3 H -9.024 -4.284 -1.552 1.00 . B B . 46 MET HB3 1 1
10 55713 2 2 46 MET HE1 H -7.233 -6.122 1.312 1.00 . B B . 46 MET HE1 1 1
10 55714 2 2 46 MET HE2 H -7.825 -7.341 0.183 1.00 . B B . 46 MET HE2 1 1
10 55715 2 2 46 MET HE3 H -7.685 -7.718 1.902 1.00 . B B . 46 MET HE3 1 1
10 55716 2 2 46 MET HG2 H -8.988 -4.171 0.785 1.00 . B B . 46 MET HG2 1 1
10 55717 2 2 46 MET HG3 H -10.653 -4.547 0.350 1.00 . B B . 46 MET HG3 1 1
10 55718 2 2 46 MET N N -9.791 -6.059 -3.269 1.00 . B B . 46 MET N 1 1
10 55719 2 2 46 MET O O -12.341 -5.696 -0.824 1.00 . B B . 46 MET O 1 1
10 55720 2 2 46 MET SD S -9.594 -6.378 1.454 1.00 . B B . 46 MET SD 1 1
10 55721 2 2 47 SER C C -14.365 -4.886 -2.819 1.00 . B B . 47 SER C 1 1
10 55722 2 2 47 SER CA C -13.213 -3.883 -2.733 1.00 . B B . 47 SER CA 1 1
10 55723 2 2 47 SER CB C -13.268 -2.908 -3.910 1.00 . B B . 47 SER CB 1 1
10 55724 2 2 47 SER H H -11.278 -4.374 -3.431 1.00 . B B . 47 SER H 1 1
10 55725 2 2 47 SER HA H -13.305 -3.325 -1.814 1.00 . B B . 47 SER HA 1 1
10 55726 2 2 47 SER HB2 H -14.221 -3.005 -4.408 1.00 . B B . 47 SER HB2 1 1
10 55727 2 2 47 SER HB3 H -13.153 -1.898 -3.548 1.00 . B B . 47 SER HB3 1 1
10 55728 2 2 47 SER HG H -11.366 -3.044 -4.431 1.00 . B B . 47 SER HG 1 1
10 55729 2 2 47 SER N N -11.926 -4.557 -2.714 1.00 . B B . 47 SER N 1 1
10 55730 2 2 47 SER O O -15.248 -4.905 -1.959 1.00 . B B . 47 SER O 1 1
10 55731 2 2 47 SER OG O -12.237 -3.179 -4.847 1.00 . B B . 47 SER OG 1 1
10 55732 2 2 48 LYS C C -14.807 -8.014 -4.589 1.00 . B B . 48 LYS C 1 1
10 55733 2 2 48 LYS CA C -15.400 -6.717 -4.045 1.00 . B B . 48 LYS CA 1 1
10 55734 2 2 48 LYS CB C -16.485 -6.193 -4.994 1.00 . B B . 48 LYS CB 1 1
10 55735 2 2 48 LYS CD C -17.100 -3.777 -5.382 1.00 . B B . 48 LYS CD 1 1
10 55736 2 2 48 LYS CE C -17.258 -2.475 -4.609 1.00 . B B . 48 LYS CE 1 1
10 55737 2 2 48 LYS CG C -17.217 -4.978 -4.452 1.00 . B B . 48 LYS CG 1 1
10 55738 2 2 48 LYS H H -13.613 -5.676 -4.497 1.00 . B B . 48 LYS H 1 1
10 55739 2 2 48 LYS HA H -15.844 -6.913 -3.080 1.00 . B B . 48 LYS HA 1 1
10 55740 2 2 48 LYS HB2 H -16.028 -5.923 -5.933 1.00 . B B . 48 LYS HB2 1 1
10 55741 2 2 48 LYS HB3 H -17.211 -6.974 -5.164 1.00 . B B . 48 LYS HB3 1 1
10 55742 2 2 48 LYS HD2 H -16.130 -3.793 -5.856 1.00 . B B . 48 LYS HD2 1 1
10 55743 2 2 48 LYS HD3 H -17.873 -3.839 -6.132 1.00 . B B . 48 LYS HD3 1 1
10 55744 2 2 48 LYS HE2 H -17.815 -2.683 -3.705 1.00 . B B . 48 LYS HE2 1 1
10 55745 2 2 48 LYS HE3 H -16.279 -2.105 -4.348 1.00 . B B . 48 LYS HE3 1 1
10 55746 2 2 48 LYS HG2 H -18.258 -5.228 -4.330 1.00 . B B . 48 LYS HG2 1 1
10 55747 2 2 48 LYS HG3 H -16.796 -4.717 -3.495 1.00 . B B . 48 LYS HG3 1 1
10 55748 2 2 48 LYS HZ1 H -18.476 -1.841 -6.191 1.00 . B B . 48 LYS HZ1 1 1
10 55749 2 2 48 LYS HZ2 H -17.322 -0.699 -5.725 1.00 . B B . 48 LYS HZ2 1 1
10 55750 2 2 48 LYS HZ3 H -18.696 -0.955 -4.757 1.00 . B B . 48 LYS HZ3 1 1
10 55751 2 2 48 LYS N N -14.353 -5.721 -3.854 1.00 . B B . 48 LYS N 1 1
10 55752 2 2 48 LYS NZ N -17.986 -1.421 -5.377 1.00 . B B . 48 LYS NZ 1 1
10 55753 2 2 48 LYS O O -14.577 -8.146 -5.787 1.00 . B B . 48 LYS O 1 1
10 55754 2 2 49 PRO C C -14.987 -11.262 -4.677 1.00 . B B . 49 PRO C 1 1
10 55755 2 2 49 PRO CA C -13.974 -10.276 -4.088 1.00 . B B . 49 PRO CA 1 1
10 55756 2 2 49 PRO CB C -13.428 -10.794 -2.758 1.00 . B B . 49 PRO CB 1 1
10 55757 2 2 49 PRO CD C -14.833 -8.913 -2.258 1.00 . B B . 49 PRO CD 1 1
10 55758 2 2 49 PRO CG C -14.337 -10.232 -1.721 1.00 . B B . 49 PRO CG 1 1
10 55759 2 2 49 PRO HA H -13.158 -10.144 -4.783 1.00 . B B . 49 PRO HA 1 1
10 55760 2 2 49 PRO HB2 H -13.449 -11.878 -2.747 1.00 . B B . 49 PRO HB2 1 1
10 55761 2 2 49 PRO HB3 H -12.423 -10.435 -2.604 1.00 . B B . 49 PRO HB3 1 1
10 55762 2 2 49 PRO HD2 H -15.891 -8.809 -2.070 1.00 . B B . 49 PRO HD2 1 1
10 55763 2 2 49 PRO HD3 H -14.288 -8.096 -1.809 1.00 . B B . 49 PRO HD3 1 1
10 55764 2 2 49 PRO HG2 H -15.165 -10.908 -1.555 1.00 . B B . 49 PRO HG2 1 1
10 55765 2 2 49 PRO HG3 H -13.793 -10.072 -0.804 1.00 . B B . 49 PRO HG3 1 1
10 55766 2 2 49 PRO N N -14.563 -8.990 -3.708 1.00 . B B . 49 PRO N 1 1
10 55767 2 2 49 PRO O O -14.895 -12.465 -4.451 1.00 . B B . 49 PRO O 1 1
10 55768 2 2 50 GLU C C -16.450 -12.110 -7.404 1.00 . B B . 50 GLU C 1 1
10 55769 2 2 50 GLU CA C -16.953 -11.618 -6.051 1.00 . B B . 50 GLU CA 1 1
10 55770 2 2 50 GLU CB C -18.286 -10.878 -6.215 1.00 . B B . 50 GLU CB 1 1
10 55771 2 2 50 GLU CD C -20.758 -11.149 -6.713 1.00 . B B . 50 GLU CD 1 1
10 55772 2 2 50 GLU CG C -19.367 -11.720 -6.880 1.00 . B B . 50 GLU CG 1 1
10 55773 2 2 50 GLU H H -15.985 -9.786 -5.584 1.00 . B B . 50 GLU H 1 1
10 55774 2 2 50 GLU HA H -17.099 -12.469 -5.404 1.00 . B B . 50 GLU HA 1 1
10 55775 2 2 50 GLU HB2 H -18.642 -10.578 -5.238 1.00 . B B . 50 GLU HB2 1 1
10 55776 2 2 50 GLU HB3 H -18.123 -9.997 -6.816 1.00 . B B . 50 GLU HB3 1 1
10 55777 2 2 50 GLU HG2 H -19.151 -11.784 -7.935 1.00 . B B . 50 GLU HG2 1 1
10 55778 2 2 50 GLU HG3 H -19.347 -12.711 -6.448 1.00 . B B . 50 GLU HG3 1 1
10 55779 2 2 50 GLU N N -15.952 -10.756 -5.433 1.00 . B B . 50 GLU N 1 1
10 55780 2 2 50 GLU O O -16.794 -13.201 -7.856 1.00 . B B . 50 GLU O 1 1
10 55781 2 2 50 GLU OE1 O -21.145 -10.269 -7.510 1.00 . B B . 50 GLU OE1 1 1
10 55782 2 2 50 GLU OE2 O -21.476 -11.582 -5.784 1.00 . B B . 50 GLU OE2 1 1
10 55783 2 2 51 ASP C C -13.634 -12.139 -9.171 1.00 . B B . 51 ASP C 1 1
10 55784 2 2 51 ASP CA C -15.058 -11.624 -9.335 1.00 . B B . 51 ASP CA 1 1
10 55785 2 2 51 ASP CB C -15.096 -10.381 -10.233 1.00 . B B . 51 ASP CB 1 1
10 55786 2 2 51 ASP CG C -14.464 -10.584 -11.599 1.00 . B B . 51 ASP CG 1 1
10 55787 2 2 51 ASP H H -15.367 -10.451 -7.606 1.00 . B B . 51 ASP H 1 1
10 55788 2 2 51 ASP HA H -15.665 -12.401 -9.776 1.00 . B B . 51 ASP HA 1 1
10 55789 2 2 51 ASP HB2 H -16.124 -10.093 -10.383 1.00 . B B . 51 ASP HB2 1 1
10 55790 2 2 51 ASP HB3 H -14.575 -9.577 -9.734 1.00 . B B . 51 ASP HB3 1 1
10 55791 2 2 51 ASP N N -15.620 -11.296 -8.034 1.00 . B B . 51 ASP N 1 1
10 55792 2 2 51 ASP O O -12.677 -11.364 -9.143 1.00 . B B . 51 ASP O 1 1
10 55793 2 2 51 ASP OD1 O -14.469 -11.723 -12.115 1.00 . B B . 51 ASP OD1 1 1
10 55794 2 2 51 ASP OD2 O -13.978 -9.587 -12.178 1.00 . B B . 51 ASP OD2 1 1
10 55795 2 2 52 LEU C C -11.541 -14.293 -10.196 1.00 . B B . 52 LEU C 1 1
10 55796 2 2 52 LEU CA C -12.203 -14.073 -8.847 1.00 . B B . 52 LEU CA 1 1
10 55797 2 2 52 LEU CB C -12.341 -15.405 -8.103 1.00 . B B . 52 LEU CB 1 1
10 55798 2 2 52 LEU CD1 C -13.086 -16.695 -6.084 1.00 . B B . 52 LEU CD1 1 1
10 55799 2 2 52 LEU CD2 C -12.367 -14.318 -5.840 1.00 . B B . 52 LEU CD2 1 1
10 55800 2 2 52 LEU CG C -13.049 -15.328 -6.748 1.00 . B B . 52 LEU CG 1 1
10 55801 2 2 52 LEU H H -14.307 -14.015 -9.035 1.00 . B B . 52 LEU H 1 1
10 55802 2 2 52 LEU HA H -11.589 -13.404 -8.263 1.00 . B B . 52 LEU HA 1 1
10 55803 2 2 52 LEU HB2 H -12.890 -16.089 -8.735 1.00 . B B . 52 LEU HB2 1 1
10 55804 2 2 52 LEU HB3 H -11.351 -15.806 -7.946 1.00 . B B . 52 LEU HB3 1 1
10 55805 2 2 52 LEU HD11 H -13.639 -17.382 -6.706 1.00 . B B . 52 LEU HD11 1 1
10 55806 2 2 52 LEU HD12 H -13.568 -16.615 -5.120 1.00 . B B . 52 LEU HD12 1 1
10 55807 2 2 52 LEU HD13 H -12.078 -17.061 -5.952 1.00 . B B . 52 LEU HD13 1 1
10 55808 2 2 52 LEU HD21 H -11.323 -14.577 -5.732 1.00 . B B . 52 LEU HD21 1 1
10 55809 2 2 52 LEU HD22 H -12.844 -14.327 -4.872 1.00 . B B . 52 LEU HD22 1 1
10 55810 2 2 52 LEU HD23 H -12.450 -13.332 -6.273 1.00 . B B . 52 LEU HD23 1 1
10 55811 2 2 52 LEU HG H -14.068 -15.004 -6.901 1.00 . B B . 52 LEU HG 1 1
10 55812 2 2 52 LEU N N -13.506 -13.450 -9.020 1.00 . B B . 52 LEU N 1 1
10 55813 2 2 52 LEU O O -12.116 -14.916 -11.090 1.00 . B B . 52 LEU O 1 1
10 55814 2 2 53 LYS C C -8.419 -14.854 -11.421 1.00 . B B . 53 LYS C 1 1
10 55815 2 2 53 LYS CA C -9.600 -13.916 -11.590 1.00 . B B . 53 LYS CA 1 1
10 55816 2 2 53 LYS CB C -9.116 -12.554 -12.080 1.00 . B B . 53 LYS CB 1 1
10 55817 2 2 53 LYS CD C -11.172 -11.715 -13.249 1.00 . B B . 53 LYS CD 1 1
10 55818 2 2 53 LYS CE C -11.871 -11.595 -14.590 1.00 . B B . 53 LYS CE 1 1
10 55819 2 2 53 LYS CG C -9.723 -12.144 -13.410 1.00 . B B . 53 LYS CG 1 1
10 55820 2 2 53 LYS H H -9.916 -13.299 -9.596 1.00 . B B . 53 LYS H 1 1
10 55821 2 2 53 LYS HA H -10.269 -14.332 -12.327 1.00 . B B . 53 LYS HA 1 1
10 55822 2 2 53 LYS HB2 H -9.376 -11.807 -11.344 1.00 . B B . 53 LYS HB2 1 1
10 55823 2 2 53 LYS HB3 H -8.042 -12.582 -12.191 1.00 . B B . 53 LYS HB3 1 1
10 55824 2 2 53 LYS HD2 H -11.689 -12.449 -12.649 1.00 . B B . 53 LYS HD2 1 1
10 55825 2 2 53 LYS HD3 H -11.199 -10.757 -12.751 1.00 . B B . 53 LYS HD3 1 1
10 55826 2 2 53 LYS HE2 H -11.265 -10.990 -15.244 1.00 . B B . 53 LYS HE2 1 1
10 55827 2 2 53 LYS HE3 H -11.980 -12.583 -15.014 1.00 . B B . 53 LYS HE3 1 1
10 55828 2 2 53 LYS HG2 H -9.157 -11.320 -13.817 1.00 . B B . 53 LYS HG2 1 1
10 55829 2 2 53 LYS HG3 H -9.678 -12.984 -14.086 1.00 . B B . 53 LYS HG3 1 1
10 55830 2 2 53 LYS HZ1 H -13.806 -11.219 -15.278 1.00 . B B . 53 LYS HZ1 1 1
10 55831 2 2 53 LYS HZ2 H -13.125 -9.939 -14.407 1.00 . B B . 53 LYS HZ2 1 1
10 55832 2 2 53 LYS HZ3 H -13.683 -11.311 -13.587 1.00 . B B . 53 LYS HZ3 1 1
10 55833 2 2 53 LYS N N -10.333 -13.780 -10.346 1.00 . B B . 53 LYS N 1 1
10 55834 2 2 53 LYS NZ N -13.213 -10.973 -14.460 1.00 . B B . 53 LYS NZ 1 1
10 55835 2 2 53 LYS O O -7.647 -14.735 -10.469 1.00 . B B . 53 LYS O 1 1
10 55836 2 2 54 VAL C C -6.021 -16.212 -13.120 1.00 . B B . 54 VAL C 1 1
10 55837 2 2 54 VAL CA C -7.196 -16.747 -12.301 1.00 . B B . 54 VAL CA 1 1
10 55838 2 2 54 VAL CB C -7.638 -18.135 -12.829 1.00 . B B . 54 VAL CB 1 1
10 55839 2 2 54 VAL CG1 C -8.046 -18.065 -14.296 1.00 . B B . 54 VAL CG1 1 1
10 55840 2 2 54 VAL CG2 C -6.544 -19.175 -12.620 1.00 . B B . 54 VAL CG2 1 1
10 55841 2 2 54 VAL H H -8.953 -15.853 -13.056 1.00 . B B . 54 VAL H 1 1
10 55842 2 2 54 VAL HA H -6.885 -16.854 -11.273 1.00 . B B . 54 VAL HA 1 1
10 55843 2 2 54 VAL HB H -8.504 -18.446 -12.261 1.00 . B B . 54 VAL HB 1 1
10 55844 2 2 54 VAL HG11 H -7.212 -17.708 -14.883 1.00 . B B . 54 VAL HG11 1 1
10 55845 2 2 54 VAL HG12 H -8.879 -17.389 -14.407 1.00 . B B . 54 VAL HG12 1 1
10 55846 2 2 54 VAL HG13 H -8.330 -19.049 -14.638 1.00 . B B . 54 VAL HG13 1 1
10 55847 2 2 54 VAL HG21 H -6.367 -19.304 -11.561 1.00 . B B . 54 VAL HG21 1 1
10 55848 2 2 54 VAL HG22 H -5.635 -18.842 -13.098 1.00 . B B . 54 VAL HG22 1 1
10 55849 2 2 54 VAL HG23 H -6.853 -20.117 -13.051 1.00 . B B . 54 VAL HG23 1 1
10 55850 2 2 54 VAL N N -8.292 -15.795 -12.336 1.00 . B B . 54 VAL N 1 1
10 55851 2 2 54 VAL O O -6.214 -15.545 -14.140 1.00 . B B . 54 VAL O 1 1
10 55852 2 2 55 VAL C C -3.137 -17.070 -14.339 1.00 . B B . 55 VAL C 1 1
10 55853 2 2 55 VAL CA C -3.625 -16.004 -13.368 1.00 . B B . 55 VAL CA 1 1
10 55854 2 2 55 VAL CB C -2.475 -15.638 -12.406 1.00 . B B . 55 VAL CB 1 1
10 55855 2 2 55 VAL CG1 C -1.426 -14.798 -13.124 1.00 . B B . 55 VAL CG1 1 1
10 55856 2 2 55 VAL CG2 C -3.001 -14.908 -11.182 1.00 . B B . 55 VAL CG2 1 1
10 55857 2 2 55 VAL H H -4.702 -16.989 -11.834 1.00 . B B . 55 VAL H 1 1
10 55858 2 2 55 VAL HA H -3.897 -15.121 -13.926 1.00 . B B . 55 VAL HA 1 1
10 55859 2 2 55 VAL HB H -2.004 -16.554 -12.076 1.00 . B B . 55 VAL HB 1 1
10 55860 2 2 55 VAL HG11 H -0.605 -14.596 -12.452 1.00 . B B . 55 VAL HG11 1 1
10 55861 2 2 55 VAL HG12 H -1.868 -13.864 -13.441 1.00 . B B . 55 VAL HG12 1 1
10 55862 2 2 55 VAL HG13 H -1.062 -15.334 -13.988 1.00 . B B . 55 VAL HG13 1 1
10 55863 2 2 55 VAL HG21 H -3.715 -15.533 -10.667 1.00 . B B . 55 VAL HG21 1 1
10 55864 2 2 55 VAL HG22 H -3.482 -13.990 -11.489 1.00 . B B . 55 VAL HG22 1 1
10 55865 2 2 55 VAL HG23 H -2.179 -14.680 -10.521 1.00 . B B . 55 VAL HG23 1 1
10 55866 2 2 55 VAL N N -4.807 -16.469 -12.660 1.00 . B B . 55 VAL N 1 1
10 55867 2 2 55 VAL O O -2.921 -18.220 -13.951 1.00 . B B . 55 VAL O 1 1
10 55868 2 2 56 LYS C C -1.119 -18.116 -16.263 1.00 . B B . 56 LYS C 1 1
10 55869 2 2 56 LYS CA C -2.507 -17.600 -16.625 1.00 . B B . 56 LYS CA 1 1
10 55870 2 2 56 LYS CB C -2.472 -16.903 -17.986 1.00 . B B . 56 LYS CB 1 1
10 55871 2 2 56 LYS CD C -3.990 -15.187 -19.032 1.00 . B B . 56 LYS CD 1 1
10 55872 2 2 56 LYS CE C -2.965 -14.836 -20.096 1.00 . B B . 56 LYS CE 1 1
10 55873 2 2 56 LYS CG C -3.850 -16.632 -18.576 1.00 . B B . 56 LYS CG 1 1
10 55874 2 2 56 LYS H H -3.194 -15.758 -15.843 1.00 . B B . 56 LYS H 1 1
10 55875 2 2 56 LYS HA H -3.190 -18.434 -16.671 1.00 . B B . 56 LYS HA 1 1
10 55876 2 2 56 LYS HB2 H -1.958 -15.960 -17.879 1.00 . B B . 56 LYS HB2 1 1
10 55877 2 2 56 LYS HB3 H -1.923 -17.524 -18.678 1.00 . B B . 56 LYS HB3 1 1
10 55878 2 2 56 LYS HD2 H -4.980 -15.042 -19.438 1.00 . B B . 56 LYS HD2 1 1
10 55879 2 2 56 LYS HD3 H -3.851 -14.538 -18.181 1.00 . B B . 56 LYS HD3 1 1
10 55880 2 2 56 LYS HE2 H -1.982 -15.078 -19.724 1.00 . B B . 56 LYS HE2 1 1
10 55881 2 2 56 LYS HE3 H -3.169 -15.420 -20.980 1.00 . B B . 56 LYS HE3 1 1
10 55882 2 2 56 LYS HG2 H -4.001 -17.280 -19.426 1.00 . B B . 56 LYS HG2 1 1
10 55883 2 2 56 LYS HG3 H -4.601 -16.838 -17.827 1.00 . B B . 56 LYS HG3 1 1
10 55884 2 2 56 LYS HZ1 H -3.869 -13.181 -20.983 1.00 . B B . 56 LYS HZ1 1 1
10 55885 2 2 56 LYS HZ2 H -2.179 -13.154 -21.039 1.00 . B B . 56 LYS HZ2 1 1
10 55886 2 2 56 LYS HZ3 H -2.982 -12.814 -19.589 1.00 . B B . 56 LYS HZ3 1 1
10 55887 2 2 56 LYS N N -2.982 -16.685 -15.599 1.00 . B B . 56 LYS N 1 1
10 55888 2 2 56 LYS NZ N -3.001 -13.396 -20.452 1.00 . B B . 56 LYS NZ 1 1
10 55889 2 2 56 LYS O O -0.332 -17.393 -15.649 1.00 . B B . 56 LYS O 1 1
10 55890 2 2 57 ASN C C 0.522 -20.462 -14.866 1.00 . B B . 57 ASN C 1 1
10 55891 2 2 57 ASN CA C 0.437 -20.031 -16.332 1.00 . B B . 57 ASN CA 1 1
10 55892 2 2 57 ASN CB C 1.626 -19.122 -16.683 1.00 . B B . 57 ASN CB 1 1
10 55893 2 2 57 ASN CG C 2.965 -19.816 -16.523 1.00 . B B . 57 ASN CG 1 1
10 55894 2 2 57 ASN H H -1.543 -19.892 -17.078 1.00 . B B . 57 ASN H 1 1
10 55895 2 2 57 ASN HA H 0.488 -20.918 -16.947 1.00 . B B . 57 ASN HA 1 1
10 55896 2 2 57 ASN HB2 H 1.531 -18.799 -17.708 1.00 . B B . 57 ASN HB2 1 1
10 55897 2 2 57 ASN HB3 H 1.610 -18.257 -16.037 1.00 . B B . 57 ASN HB3 1 1
10 55898 2 2 57 ASN HD21 H 3.775 -18.150 -15.798 1.00 . B B . 57 ASN HD21 1 1
10 55899 2 2 57 ASN HD22 H 4.836 -19.512 -15.926 1.00 . B B . 57 ASN HD22 1 1
10 55900 2 2 57 ASN N N -0.849 -19.375 -16.615 1.00 . B B . 57 ASN N 1 1
10 55901 2 2 57 ASN ND2 N 3.958 -19.087 -16.031 1.00 . B B . 57 ASN ND2 1 1
10 55902 2 2 57 ASN O O 1.072 -21.511 -14.551 1.00 . B B . 57 ASN O 1 1
10 55903 2 2 57 ASN OD1 O 3.109 -20.999 -16.835 1.00 . B B . 57 ASN OD1 1 1
10 55904 2 2 58 CYS C C -1.229 -20.827 -12.162 1.00 . B B . 58 CYS C 1 1
10 55905 2 2 58 CYS CA C -0.029 -19.961 -12.550 1.00 . B B . 58 CYS CA 1 1
10 55906 2 2 58 CYS CB C -0.019 -18.664 -11.742 1.00 . B B . 58 CYS CB 1 1
10 55907 2 2 58 CYS H H -0.469 -18.824 -14.283 1.00 . B B . 58 CYS H 1 1
10 55908 2 2 58 CYS HA H 0.876 -20.511 -12.341 1.00 . B B . 58 CYS HA 1 1
10 55909 2 2 58 CYS HB2 H -0.960 -18.159 -11.879 1.00 . B B . 58 CYS HB2 1 1
10 55910 2 2 58 CYS HB3 H 0.111 -18.899 -10.695 1.00 . B B . 58 CYS HB3 1 1
10 55911 2 2 58 CYS N N -0.043 -19.657 -13.975 1.00 . B B . 58 CYS N 1 1
10 55912 2 2 58 CYS O O -1.586 -20.938 -10.984 1.00 . B B . 58 CYS O 1 1
10 55913 2 2 58 CYS SG S 1.310 -17.508 -12.221 1.00 . B B . 58 CYS SG 1 1
10 55914 2 2 59 ALA C C -2.505 -23.750 -12.918 1.00 . B B . 59 ALA C 1 1
10 55915 2 2 59 ALA CA C -2.991 -22.309 -12.928 1.00 . B B . 59 ALA CA 1 1
10 55916 2 2 59 ALA CB C -4.057 -22.103 -13.996 1.00 . B B . 59 ALA CB 1 1
10 55917 2 2 59 ALA H H -1.541 -21.295 -14.077 1.00 . B B . 59 ALA H 1 1
10 55918 2 2 59 ALA HA H -3.416 -22.066 -11.966 1.00 . B B . 59 ALA HA 1 1
10 55919 2 2 59 ALA HB1 H -4.927 -22.695 -13.756 1.00 . B B . 59 ALA HB1 1 1
10 55920 2 2 59 ALA HB2 H -3.669 -22.408 -14.955 1.00 . B B . 59 ALA HB2 1 1
10 55921 2 2 59 ALA HB3 H -4.332 -21.060 -14.035 1.00 . B B . 59 ALA HB3 1 1
10 55922 2 2 59 ALA N N -1.857 -21.432 -13.160 1.00 . B B . 59 ALA N 1 1
10 55923 2 2 59 ALA O O -1.902 -24.197 -13.894 1.00 . B B . 59 ALA O 1 1
10 55924 2 2 60 ASN C C -0.897 -26.064 -12.127 1.00 . B B . 60 ASN C 1 1
10 55925 2 2 60 ASN CA C -2.322 -25.857 -11.620 1.00 . B B . 60 ASN CA 1 1
10 55926 2 2 60 ASN CB C -3.298 -26.869 -12.265 1.00 . B B . 60 ASN CB 1 1
10 55927 2 2 60 ASN CG C -3.645 -26.578 -13.714 1.00 . B B . 60 ASN CG 1 1
10 55928 2 2 60 ASN H H -3.242 -24.024 -11.072 1.00 . B B . 60 ASN H 1 1
10 55929 2 2 60 ASN HA H -2.313 -26.035 -10.553 1.00 . B B . 60 ASN HA 1 1
10 55930 2 2 60 ASN HB2 H -2.856 -27.853 -12.221 1.00 . B B . 60 ASN HB2 1 1
10 55931 2 2 60 ASN HB3 H -4.214 -26.875 -11.696 1.00 . B B . 60 ASN HB3 1 1
10 55932 2 2 60 ASN HD21 H -2.124 -27.689 -14.338 1.00 . B B . 60 ASN HD21 1 1
10 55933 2 2 60 ASN HD22 H -3.093 -26.973 -15.577 1.00 . B B . 60 ASN HD22 1 1
10 55934 2 2 60 ASN N N -2.753 -24.458 -11.803 1.00 . B B . 60 ASN N 1 1
10 55935 2 2 60 ASN ND2 N -2.875 -27.133 -14.635 1.00 . B B . 60 ASN ND2 1 1
10 55936 2 2 60 ASN O O -0.581 -27.067 -12.774 1.00 . B B . 60 ASN O 1 1
10 55937 2 2 60 ASN OD1 O -4.606 -25.863 -14.001 1.00 . B B . 60 ASN OD1 1 1
10 55938 2 2 61 THR C C 2.202 -25.861 -11.182 1.00 . B B . 61 THR C 1 1
10 55939 2 2 61 THR CA C 1.349 -25.138 -12.213 1.00 . B B . 61 THR CA 1 1
10 55940 2 2 61 THR CB C 1.894 -23.706 -12.427 1.00 . B B . 61 THR CB 1 1
10 55941 2 2 61 THR CG2 C 1.877 -22.908 -11.132 1.00 . B B . 61 THR CG2 1 1
10 55942 2 2 61 THR H H -0.350 -24.362 -11.246 1.00 . B B . 61 THR H 1 1
10 55943 2 2 61 THR HA H 1.408 -25.669 -13.151 1.00 . B B . 61 THR HA 1 1
10 55944 2 2 61 THR HB H 1.259 -23.203 -13.145 1.00 . B B . 61 THR HB 1 1
10 55945 2 2 61 THR HG1 H 3.223 -23.479 -13.868 1.00 . B B . 61 THR HG1 1 1
10 55946 2 2 61 THR HG21 H 2.296 -21.927 -11.305 1.00 . B B . 61 THR HG21 1 1
10 55947 2 2 61 THR HG22 H 2.463 -23.424 -10.385 1.00 . B B . 61 THR HG22 1 1
10 55948 2 2 61 THR HG23 H 0.858 -22.809 -10.785 1.00 . B B . 61 THR HG23 1 1
10 55949 2 2 61 THR N N -0.038 -25.109 -11.799 1.00 . B B . 61 THR N 1 1
10 55950 2 2 61 THR O O 1.794 -26.031 -10.029 1.00 . B B . 61 THR O 1 1
10 55951 2 2 61 THR OG1 O 3.230 -23.749 -12.942 1.00 . B B . 61 THR OG1 1 1
10 55952 2 2 62 THR C C 5.313 -26.003 -10.132 1.00 . B B . 62 THR C 1 1
10 55953 2 2 62 THR CA C 4.300 -26.980 -10.723 1.00 . B B . 62 THR CA 1 1
10 55954 2 2 62 THR CB C 5.038 -28.094 -11.483 1.00 . B B . 62 THR CB 1 1
10 55955 2 2 62 THR CG2 C 4.287 -29.412 -11.378 1.00 . B B . 62 THR CG2 1 1
10 55956 2 2 62 THR H H 3.643 -26.128 -12.533 1.00 . B B . 62 THR H 1 1
10 55957 2 2 62 THR HA H 3.729 -27.429 -9.925 1.00 . B B . 62 THR HA 1 1
10 55958 2 2 62 THR HB H 6.019 -28.219 -11.050 1.00 . B B . 62 THR HB 1 1
10 55959 2 2 62 THR HG1 H 5.851 -28.285 -13.273 1.00 . B B . 62 THR HG1 1 1
10 55960 2 2 62 THR HG21 H 4.812 -30.170 -11.940 1.00 . B B . 62 THR HG21 1 1
10 55961 2 2 62 THR HG22 H 3.292 -29.293 -11.778 1.00 . B B . 62 THR HG22 1 1
10 55962 2 2 62 THR HG23 H 4.225 -29.708 -10.341 1.00 . B B . 62 THR HG23 1 1
10 55963 2 2 62 THR N N 3.381 -26.286 -11.602 1.00 . B B . 62 THR N 1 1
10 55964 2 2 62 THR O O 6.230 -26.399 -9.410 1.00 . B B . 62 THR O 1 1
10 55965 2 2 62 THR OG1 O 5.174 -27.731 -12.865 1.00 . B B . 62 THR OG1 1 1
10 55966 2 2 63 ARG C C 5.521 -23.144 -8.625 1.00 . B B . 63 ARG C 1 1
10 55967 2 2 63 ARG CA C 6.026 -23.676 -9.960 1.00 . B B . 63 ARG CA 1 1
10 55968 2 2 63 ARG CB C 6.136 -22.540 -10.982 1.00 . B B . 63 ARG CB 1 1
10 55969 2 2 63 ARG CD C 7.216 -21.766 -13.125 1.00 . B B . 63 ARG CD 1 1
10 55970 2 2 63 ARG CG C 6.822 -22.961 -12.271 1.00 . B B . 63 ARG CG 1 1
10 55971 2 2 63 ARG CZ C 8.986 -21.197 -14.758 1.00 . B B . 63 ARG CZ 1 1
10 55972 2 2 63 ARG H H 4.383 -24.475 -11.025 1.00 . B B . 63 ARG H 1 1
10 55973 2 2 63 ARG HA H 7.003 -24.113 -9.810 1.00 . B B . 63 ARG HA 1 1
10 55974 2 2 63 ARG HB2 H 5.143 -22.191 -11.224 1.00 . B B . 63 ARG HB2 1 1
10 55975 2 2 63 ARG HB3 H 6.700 -21.730 -10.547 1.00 . B B . 63 ARG HB3 1 1
10 55976 2 2 63 ARG HD2 H 6.393 -21.513 -13.777 1.00 . B B . 63 ARG HD2 1 1
10 55977 2 2 63 ARG HD3 H 7.435 -20.930 -12.476 1.00 . B B . 63 ARG HD3 1 1
10 55978 2 2 63 ARG HE H 8.777 -22.963 -13.850 1.00 . B B . 63 ARG HE 1 1
10 55979 2 2 63 ARG HG2 H 7.711 -23.522 -12.025 1.00 . B B . 63 ARG HG2 1 1
10 55980 2 2 63 ARG HG3 H 6.146 -23.589 -12.837 1.00 . B B . 63 ARG HG3 1 1
10 55981 2 2 63 ARG HH11 H 7.633 -19.672 -14.432 1.00 . B B . 63 ARG HH11 1 1
10 55982 2 2 63 ARG HH12 H 8.972 -19.312 -15.585 1.00 . B B . 63 ARG HH12 1 1
10 55983 2 2 63 ARG HH21 H 10.468 -22.524 -15.280 1.00 . B B . 63 ARG HH21 1 1
10 55984 2 2 63 ARG HH22 H 10.548 -20.895 -16.060 1.00 . B B . 63 ARG HH22 1 1
10 55985 2 2 63 ARG N N 5.139 -24.723 -10.451 1.00 . B B . 63 ARG N 1 1
10 55986 2 2 63 ARG NE N 8.392 -22.061 -13.936 1.00 . B B . 63 ARG NE 1 1
10 55987 2 2 63 ARG NH1 N 8.495 -19.976 -14.936 1.00 . B B . 63 ARG NH1 1 1
10 55988 2 2 63 ARG NH2 N 10.077 -21.564 -15.411 1.00 . B B . 63 ARG NH2 1 1
10 55989 2 2 63 ARG O O 4.326 -23.200 -8.342 1.00 . B B . 63 ARG O 1 1
10 55990 2 2 64 SER C C 6.024 -20.583 -6.504 1.00 . B B . 64 SER C 1 1
10 55991 2 2 64 SER CA C 6.073 -22.108 -6.501 1.00 . B B . 64 SER CA 1 1
10 55992 2 2 64 SER CB C 7.086 -22.598 -5.468 1.00 . B B . 64 SER CB 1 1
10 55993 2 2 64 SER H H 7.369 -22.610 -8.088 1.00 . B B . 64 SER H 1 1
10 55994 2 2 64 SER HA H 5.097 -22.490 -6.244 1.00 . B B . 64 SER HA 1 1
10 55995 2 2 64 SER HB2 H 7.229 -21.835 -4.716 1.00 . B B . 64 SER HB2 1 1
10 55996 2 2 64 SER HB3 H 6.720 -23.501 -5.001 1.00 . B B . 64 SER HB3 1 1
10 55997 2 2 64 SER HG H 9.030 -22.855 -5.413 1.00 . B B . 64 SER HG 1 1
10 55998 2 2 64 SER N N 6.430 -22.632 -7.811 1.00 . B B . 64 SER N 1 1
10 55999 2 2 64 SER O O 5.861 -19.956 -5.454 1.00 . B B . 64 SER O 1 1
10 56000 2 2 64 SER OG O 8.338 -22.875 -6.084 1.00 . B B . 64 SER OG 1 1
10 56001 2 2 65 PHE C C 5.297 -18.102 -9.002 1.00 . B B . 65 PHE C 1 1
10 56002 2 2 65 PHE CA C 6.132 -18.539 -7.805 1.00 . B B . 65 PHE CA 1 1
10 56003 2 2 65 PHE CB C 7.559 -17.979 -7.921 1.00 . B B . 65 PHE CB 1 1
10 56004 2 2 65 PHE CD1 C 9.169 -19.735 -8.727 1.00 . B B . 65 PHE CD1 1 1
10 56005 2 2 65 PHE CD2 C 8.415 -18.095 -10.285 1.00 . B B . 65 PHE CD2 1 1
10 56006 2 2 65 PHE CE1 C 9.940 -20.322 -9.711 1.00 . B B . 65 PHE CE1 1 1
10 56007 2 2 65 PHE CE2 C 9.185 -18.677 -11.275 1.00 . B B . 65 PHE CE2 1 1
10 56008 2 2 65 PHE CG C 8.397 -18.617 -9.001 1.00 . B B . 65 PHE CG 1 1
10 56009 2 2 65 PHE CZ C 9.947 -19.793 -10.987 1.00 . B B . 65 PHE CZ 1 1
10 56010 2 2 65 PHE H H 6.239 -20.536 -8.489 1.00 . B B . 65 PHE H 1 1
10 56011 2 2 65 PHE HA H 5.676 -18.145 -6.910 1.00 . B B . 65 PHE HA 1 1
10 56012 2 2 65 PHE HB2 H 7.504 -16.922 -8.130 1.00 . B B . 65 PHE HB2 1 1
10 56013 2 2 65 PHE HB3 H 8.068 -18.124 -6.979 1.00 . B B . 65 PHE HB3 1 1
10 56014 2 2 65 PHE HD1 H 9.164 -20.150 -7.731 1.00 . B B . 65 PHE HD1 1 1
10 56015 2 2 65 PHE HD2 H 7.819 -17.222 -10.512 1.00 . B B . 65 PHE HD2 1 1
10 56016 2 2 65 PHE HE1 H 10.537 -21.192 -9.484 1.00 . B B . 65 PHE HE1 1 1
10 56017 2 2 65 PHE HE2 H 9.191 -18.262 -12.273 1.00 . B B . 65 PHE HE2 1 1
10 56018 2 2 65 PHE HZ H 10.548 -20.251 -11.758 1.00 . B B . 65 PHE HZ 1 1
10 56019 2 2 65 PHE N N 6.150 -19.988 -7.683 1.00 . B B . 65 PHE N 1 1
10 56020 2 2 65 PHE O O 5.245 -18.789 -10.022 1.00 . B B . 65 PHE O 1 1
10 56021 2 2 66 CYS C C 4.197 -14.960 -10.164 1.00 . B B . 66 CYS C 1 1
10 56022 2 2 66 CYS CA C 3.806 -16.412 -9.917 1.00 . B B . 66 CYS CA 1 1
10 56023 2 2 66 CYS CB C 2.324 -16.505 -9.536 1.00 . B B . 66 CYS CB 1 1
10 56024 2 2 66 CYS H H 4.700 -16.480 -8.001 1.00 . B B . 66 CYS H 1 1
10 56025 2 2 66 CYS HA H 3.983 -16.983 -10.818 1.00 . B B . 66 CYS HA 1 1
10 56026 2 2 66 CYS HB2 H 2.093 -17.526 -9.268 1.00 . B B . 66 CYS HB2 1 1
10 56027 2 2 66 CYS HB3 H 2.141 -15.866 -8.684 1.00 . B B . 66 CYS HB3 1 1
10 56028 2 2 66 CYS N N 4.634 -16.967 -8.856 1.00 . B B . 66 CYS N 1 1
10 56029 2 2 66 CYS O O 4.137 -14.132 -9.250 1.00 . B B . 66 CYS O 1 1
10 56030 2 2 66 CYS SG S 1.174 -16.007 -10.858 1.00 . B B . 66 CYS SG 1 1
10 56031 2 2 67 ASP C C 4.024 -12.654 -12.688 1.00 . B B . 67 ASP C 1 1
10 56032 2 2 67 ASP CA C 5.018 -13.295 -11.730 1.00 . B B . 67 ASP CA 1 1
10 56033 2 2 67 ASP CB C 6.432 -13.273 -12.331 1.00 . B B . 67 ASP CB 1 1
10 56034 2 2 67 ASP CG C 6.505 -13.818 -13.747 1.00 . B B . 67 ASP CG 1 1
10 56035 2 2 67 ASP H H 4.625 -15.347 -12.079 1.00 . B B . 67 ASP H 1 1
10 56036 2 2 67 ASP HA H 5.025 -12.719 -10.815 1.00 . B B . 67 ASP HA 1 1
10 56037 2 2 67 ASP HB2 H 6.790 -12.256 -12.345 1.00 . B B . 67 ASP HB2 1 1
10 56038 2 2 67 ASP HB3 H 7.086 -13.865 -11.706 1.00 . B B . 67 ASP HB3 1 1
10 56039 2 2 67 ASP N N 4.611 -14.652 -11.386 1.00 . B B . 67 ASP N 1 1
10 56040 2 2 67 ASP O O 3.471 -13.317 -13.569 1.00 . B B . 67 ASP O 1 1
10 56041 2 2 67 ASP OD1 O 6.588 -15.054 -13.913 1.00 . B B . 67 ASP OD1 1 1
10 56042 2 2 67 ASP OD2 O 6.510 -13.013 -14.705 1.00 . B B . 67 ASP OD2 1 1
10 56043 2 2 68 LEU C C 3.455 -9.239 -13.647 1.00 . B B . 68 LEU C 1 1
10 56044 2 2 68 LEU CA C 2.873 -10.613 -13.328 1.00 . B B . 68 LEU CA 1 1
10 56045 2 2 68 LEU CB C 1.522 -10.478 -12.617 1.00 . B B . 68 LEU CB 1 1
10 56046 2 2 68 LEU CD1 C 1.305 -8.503 -11.075 1.00 . B B . 68 LEU CD1 1 1
10 56047 2 2 68 LEU CD2 C 0.592 -10.772 -10.311 1.00 . B B . 68 LEU CD2 1 1
10 56048 2 2 68 LEU CG C 1.581 -9.996 -11.163 1.00 . B B . 68 LEU CG 1 1
10 56049 2 2 68 LEU H H 4.264 -10.900 -11.771 1.00 . B B . 68 LEU H 1 1
10 56050 2 2 68 LEU HA H 2.735 -11.158 -14.251 1.00 . B B . 68 LEU HA 1 1
10 56051 2 2 68 LEU HB2 H 0.916 -9.785 -13.177 1.00 . B B . 68 LEU HB2 1 1
10 56052 2 2 68 LEU HB3 H 1.037 -11.444 -12.631 1.00 . B B . 68 LEU HB3 1 1
10 56053 2 2 68 LEU HD11 H 0.347 -8.284 -11.525 1.00 . B B . 68 LEU HD11 1 1
10 56054 2 2 68 LEU HD12 H 2.080 -7.962 -11.596 1.00 . B B . 68 LEU HD12 1 1
10 56055 2 2 68 LEU HD13 H 1.292 -8.201 -10.037 1.00 . B B . 68 LEU HD13 1 1
10 56056 2 2 68 LEU HD21 H -0.410 -10.613 -10.686 1.00 . B B . 68 LEU HD21 1 1
10 56057 2 2 68 LEU HD22 H 0.652 -10.431 -9.289 1.00 . B B . 68 LEU HD22 1 1
10 56058 2 2 68 LEU HD23 H 0.829 -11.826 -10.354 1.00 . B B . 68 LEU HD23 1 1
10 56059 2 2 68 LEU HG H 2.573 -10.175 -10.772 1.00 . B B . 68 LEU HG 1 1
10 56060 2 2 68 LEU N N 3.796 -11.365 -12.498 1.00 . B B . 68 LEU N 1 1
10 56061 2 2 68 LEU O O 4.499 -8.867 -13.110 1.00 . B B . 68 LEU O 1 1
10 56062 2 2 69 THR C C 2.146 -6.128 -14.845 1.00 . B B . 69 THR C 1 1
10 56063 2 2 69 THR CA C 3.270 -7.167 -14.892 1.00 . B B . 69 THR CA 1 1
10 56064 2 2 69 THR CB C 3.900 -7.168 -16.299 1.00 . B B . 69 THR CB 1 1
10 56065 2 2 69 THR CG2 C 5.002 -6.120 -16.400 1.00 . B B . 69 THR CG2 1 1
10 56066 2 2 69 THR H H 1.955 -8.838 -14.920 1.00 . B B . 69 THR H 1 1
10 56067 2 2 69 THR HA H 4.033 -6.881 -14.185 1.00 . B B . 69 THR HA 1 1
10 56068 2 2 69 THR HB H 3.132 -6.931 -17.023 1.00 . B B . 69 THR HB 1 1
10 56069 2 2 69 THR HG1 H 4.382 -9.018 -15.803 1.00 . B B . 69 THR HG1 1 1
10 56070 2 2 69 THR HG21 H 5.363 -6.072 -17.417 1.00 . B B . 69 THR HG21 1 1
10 56071 2 2 69 THR HG22 H 5.815 -6.388 -15.742 1.00 . B B . 69 THR HG22 1 1
10 56072 2 2 69 THR HG23 H 4.609 -5.155 -16.111 1.00 . B B . 69 THR HG23 1 1
10 56073 2 2 69 THR N N 2.793 -8.492 -14.521 1.00 . B B . 69 THR N 1 1
10 56074 2 2 69 THR O O 2.139 -5.254 -13.982 1.00 . B B . 69 THR O 1 1
10 56075 2 2 69 THR OG1 O 4.440 -8.468 -16.593 1.00 . B B . 69 THR OG1 1 1
10 56076 2 2 70 ASP C C -1.207 -5.898 -15.274 1.00 . B B . 70 ASP C 1 1
10 56077 2 2 70 ASP CA C 0.080 -5.290 -15.824 1.00 . B B . 70 ASP CA 1 1
10 56078 2 2 70 ASP CB C -0.124 -4.820 -17.269 1.00 . B B . 70 ASP CB 1 1
10 56079 2 2 70 ASP CG C -0.923 -3.530 -17.358 1.00 . B B . 70 ASP CG 1 1
10 56080 2 2 70 ASP H H 1.210 -6.991 -16.391 1.00 . B B . 70 ASP H 1 1
10 56081 2 2 70 ASP HA H 0.344 -4.438 -15.215 1.00 . B B . 70 ASP HA 1 1
10 56082 2 2 70 ASP HB2 H 0.841 -4.654 -17.724 1.00 . B B . 70 ASP HB2 1 1
10 56083 2 2 70 ASP HB3 H -0.648 -5.587 -17.819 1.00 . B B . 70 ASP HB3 1 1
10 56084 2 2 70 ASP N N 1.185 -6.244 -15.757 1.00 . B B . 70 ASP N 1 1
10 56085 2 2 70 ASP O O -2.279 -5.297 -15.358 1.00 . B B . 70 ASP O 1 1
10 56086 2 2 70 ASP OD1 O -0.601 -2.569 -16.625 1.00 . B B . 70 ASP OD1 1 1
10 56087 2 2 70 ASP OD2 O -1.878 -3.468 -18.166 1.00 . B B . 70 ASP OD2 1 1
10 56088 2 2 71 GLU C C -2.862 -6.940 -13.017 1.00 . B B . 71 GLU C 1 1
10 56089 2 2 71 GLU CA C -2.245 -7.783 -14.125 1.00 . B B . 71 GLU CA 1 1
10 56090 2 2 71 GLU CB C -1.834 -9.146 -13.564 1.00 . B B . 71 GLU CB 1 1
10 56091 2 2 71 GLU CD C -0.671 -9.902 -15.694 1.00 . B B . 71 GLU CD 1 1
10 56092 2 2 71 GLU CG C -1.681 -10.240 -14.613 1.00 . B B . 71 GLU CG 1 1
10 56093 2 2 71 GLU H H -0.218 -7.535 -14.685 1.00 . B B . 71 GLU H 1 1
10 56094 2 2 71 GLU HA H -2.975 -7.927 -14.907 1.00 . B B . 71 GLU HA 1 1
10 56095 2 2 71 GLU HB2 H -0.891 -9.037 -13.051 1.00 . B B . 71 GLU HB2 1 1
10 56096 2 2 71 GLU HB3 H -2.582 -9.465 -12.853 1.00 . B B . 71 GLU HB3 1 1
10 56097 2 2 71 GLU HG2 H -1.361 -11.146 -14.122 1.00 . B B . 71 GLU HG2 1 1
10 56098 2 2 71 GLU HG3 H -2.642 -10.408 -15.078 1.00 . B B . 71 GLU HG3 1 1
10 56099 2 2 71 GLU N N -1.095 -7.094 -14.703 1.00 . B B . 71 GLU N 1 1
10 56100 2 2 71 GLU O O -4.083 -6.879 -12.867 1.00 . B B . 71 GLU O 1 1
10 56101 2 2 71 GLU OE1 O 0.402 -9.351 -15.367 1.00 . B B . 71 GLU OE1 1 1
10 56102 2 2 71 GLU OE2 O -0.947 -10.191 -16.874 1.00 . B B . 71 GLU OE2 1 1
10 56103 2 2 72 TRP C C -2.455 -3.993 -11.639 1.00 . B B . 72 TRP C 1 1
10 56104 2 2 72 TRP CA C -2.455 -5.438 -11.157 1.00 . B B . 72 TRP CA 1 1
10 56105 2 2 72 TRP CB C -1.563 -5.609 -9.920 1.00 . B B . 72 TRP CB 1 1
10 56106 2 2 72 TRP CD1 C -2.563 -7.959 -9.616 1.00 . B B . 72 TRP CD1 1 1
10 56107 2 2 72 TRP CD2 C -0.988 -7.430 -8.112 1.00 . B B . 72 TRP CD2 1 1
10 56108 2 2 72 TRP CE2 C -1.454 -8.732 -7.838 1.00 . B B . 72 TRP CE2 1 1
10 56109 2 2 72 TRP CE3 C 0.005 -6.885 -7.292 1.00 . B B . 72 TRP CE3 1 1
10 56110 2 2 72 TRP CG C -1.711 -6.951 -9.255 1.00 . B B . 72 TRP CG 1 1
10 56111 2 2 72 TRP CH2 C 0.012 -8.938 -6.001 1.00 . B B . 72 TRP CH2 1 1
10 56112 2 2 72 TRP CZ2 C -0.957 -9.496 -6.785 1.00 . B B . 72 TRP CZ2 1 1
10 56113 2 2 72 TRP CZ3 C 0.496 -7.646 -6.247 1.00 . B B . 72 TRP CZ3 1 1
10 56114 2 2 72 TRP H H -1.045 -6.385 -12.410 1.00 . B B . 72 TRP H 1 1
10 56115 2 2 72 TRP HA H -3.467 -5.722 -10.908 1.00 . B B . 72 TRP HA 1 1
10 56116 2 2 72 TRP HB2 H -0.529 -5.497 -10.212 1.00 . B B . 72 TRP HB2 1 1
10 56117 2 2 72 TRP HB3 H -1.814 -4.846 -9.197 1.00 . B B . 72 TRP HB3 1 1
10 56118 2 2 72 TRP HD1 H -3.250 -7.907 -10.448 1.00 . B B . 72 TRP HD1 1 1
10 56119 2 2 72 TRP HE1 H -2.907 -9.875 -8.825 1.00 . B B . 72 TRP HE1 1 1
10 56120 2 2 72 TRP HE3 H 0.389 -5.892 -7.466 1.00 . B B . 72 TRP HE3 1 1
10 56121 2 2 72 TRP HH2 H 0.424 -9.494 -5.172 1.00 . B B . 72 TRP HH2 1 1
10 56122 2 2 72 TRP HZ2 H -1.318 -10.494 -6.580 1.00 . B B . 72 TRP HZ2 1 1
10 56123 2 2 72 TRP HZ3 H 1.264 -7.244 -5.601 1.00 . B B . 72 TRP HZ3 1 1
10 56124 2 2 72 TRP N N -2.006 -6.294 -12.241 1.00 . B B . 72 TRP N 1 1
10 56125 2 2 72 TRP NE1 N -2.411 -9.033 -8.770 1.00 . B B . 72 TRP NE1 1 1
10 56126 2 2 72 TRP O O -1.431 -3.314 -11.624 1.00 . B B . 72 TRP O 1 1
10 56127 2 2 73 ARG C C -3.946 -1.162 -11.520 1.00 . B B . 73 ARG C 1 1
10 56128 2 2 73 ARG CA C -3.761 -2.195 -12.623 1.00 . B B . 73 ARG CA 1 1
10 56129 2 2 73 ARG CB C -4.951 -2.140 -13.580 1.00 . B B . 73 ARG CB 1 1
10 56130 2 2 73 ARG CD C -3.852 -2.310 -15.832 1.00 . B B . 73 ARG CD 1 1
10 56131 2 2 73 ARG CG C -4.768 -2.986 -14.827 1.00 . B B . 73 ARG CG 1 1
10 56132 2 2 73 ARG CZ C -4.309 -0.697 -17.639 1.00 . B B . 73 ARG CZ 1 1
10 56133 2 2 73 ARG H H -4.392 -4.137 -12.073 1.00 . B B . 73 ARG H 1 1
10 56134 2 2 73 ARG HA H -2.862 -1.956 -13.171 1.00 . B B . 73 ARG HA 1 1
10 56135 2 2 73 ARG HB2 H -5.832 -2.488 -13.061 1.00 . B B . 73 ARG HB2 1 1
10 56136 2 2 73 ARG HB3 H -5.106 -1.116 -13.886 1.00 . B B . 73 ARG HB3 1 1
10 56137 2 2 73 ARG HD2 H -2.923 -2.056 -15.343 1.00 . B B . 73 ARG HD2 1 1
10 56138 2 2 73 ARG HD3 H -3.657 -2.997 -16.641 1.00 . B B . 73 ARG HD3 1 1
10 56139 2 2 73 ARG HE H -5.012 -0.558 -15.773 1.00 . B B . 73 ARG HE 1 1
10 56140 2 2 73 ARG HG2 H -4.336 -3.935 -14.545 1.00 . B B . 73 ARG HG2 1 1
10 56141 2 2 73 ARG HG3 H -5.733 -3.148 -15.283 1.00 . B B . 73 ARG HG3 1 1
10 56142 2 2 73 ARG HH11 H -2.980 -2.206 -18.136 1.00 . B B . 73 ARG HH11 1 1
10 56143 2 2 73 ARG HH12 H -3.421 -1.053 -19.462 1.00 . B B . 73 ARG HH12 1 1
10 56144 2 2 73 ARG HH21 H -5.551 0.929 -17.412 1.00 . B B . 73 ARG HH21 1 1
10 56145 2 2 73 ARG HH22 H -4.861 0.692 -19.061 1.00 . B B . 73 ARG HH22 1 1
10 56146 2 2 73 ARG N N -3.613 -3.543 -12.093 1.00 . B B . 73 ARG N 1 1
10 56147 2 2 73 ARG NE N -4.451 -1.095 -16.378 1.00 . B B . 73 ARG NE 1 1
10 56148 2 2 73 ARG NH1 N -3.514 -1.360 -18.470 1.00 . B B . 73 ARG NH1 1 1
10 56149 2 2 73 ARG NH2 N -4.947 0.387 -18.065 1.00 . B B . 73 ARG NH2 1 1
10 56150 2 2 73 ARG O O -3.548 -0.010 -11.672 1.00 . B B . 73 ARG O 1 1
10 56151 2 2 74 SER C C -3.750 -0.807 -8.207 1.00 . B B . 74 SER C 1 1
10 56152 2 2 74 SER CA C -4.783 -0.655 -9.316 1.00 . B B . 74 SER CA 1 1
10 56153 2 2 74 SER CB C -6.188 -0.863 -8.756 1.00 . B B . 74 SER CB 1 1
10 56154 2 2 74 SER H H -4.816 -2.513 -10.328 1.00 . B B . 74 SER H 1 1
10 56155 2 2 74 SER HA H -4.716 0.349 -9.707 1.00 . B B . 74 SER HA 1 1
10 56156 2 2 74 SER HB2 H -6.339 -1.914 -8.548 1.00 . B B . 74 SER HB2 1 1
10 56157 2 2 74 SER HB3 H -6.298 -0.295 -7.844 1.00 . B B . 74 SER HB3 1 1
10 56158 2 2 74 SER HG H -6.904 -0.690 -10.574 1.00 . B B . 74 SER HG 1 1
10 56159 2 2 74 SER N N -4.542 -1.572 -10.414 1.00 . B B . 74 SER N 1 1
10 56160 2 2 74 SER O O -3.883 -1.666 -7.338 1.00 . B B . 74 SER O 1 1
10 56161 2 2 74 SER OG O -7.173 -0.435 -9.682 1.00 . B B . 74 SER OG 1 1
10 56162 2 2 75 THR C C -2.286 0.498 -5.897 1.00 . B B . 75 THR C 1 1
10 56163 2 2 75 THR CA C -1.690 0.016 -7.221 1.00 . B B . 75 THR CA 1 1
10 56164 2 2 75 THR CB C -0.510 0.917 -7.623 1.00 . B B . 75 THR CB 1 1
10 56165 2 2 75 THR CG2 C 0.816 0.204 -7.407 1.00 . B B . 75 THR CG2 1 1
10 56166 2 2 75 THR H H -2.629 0.655 -8.997 1.00 . B B . 75 THR H 1 1
10 56167 2 2 75 THR HA H -1.334 -0.998 -7.106 1.00 . B B . 75 THR HA 1 1
10 56168 2 2 75 THR HB H -0.528 1.810 -7.013 1.00 . B B . 75 THR HB 1 1
10 56169 2 2 75 THR HG1 H 0.105 1.861 -9.252 1.00 . B B . 75 THR HG1 1 1
10 56170 2 2 75 THR HG21 H 0.920 -0.054 -6.363 1.00 . B B . 75 THR HG21 1 1
10 56171 2 2 75 THR HG22 H 1.628 0.854 -7.699 1.00 . B B . 75 THR HG22 1 1
10 56172 2 2 75 THR HG23 H 0.843 -0.696 -8.003 1.00 . B B . 75 THR HG23 1 1
10 56173 2 2 75 THR N N -2.718 0.027 -8.247 1.00 . B B . 75 THR N 1 1
10 56174 2 2 75 THR O O -1.799 0.173 -4.814 1.00 . B B . 75 THR O 1 1
10 56175 2 2 75 THR OG1 O -0.637 1.290 -9.006 1.00 . B B . 75 THR OG1 1 1
10 56176 2 2 76 HIS C C -5.163 0.822 -4.402 1.00 . B B . 76 HIS C 1 1
10 56177 2 2 76 HIS CA C -4.082 1.800 -4.861 1.00 . B B . 76 HIS CA 1 1
10 56178 2 2 76 HIS CB C -4.732 3.141 -5.219 1.00 . B B . 76 HIS CB 1 1
10 56179 2 2 76 HIS CD2 C -4.056 5.602 -4.871 1.00 . B B . 76 HIS CD2 1 1
10 56180 2 2 76 HIS CE1 C -3.288 5.402 -2.845 1.00 . B B . 76 HIS CE1 1 1
10 56181 2 2 76 HIS CG C -4.174 4.313 -4.473 1.00 . B B . 76 HIS CG 1 1
10 56182 2 2 76 HIS H H -3.696 1.473 -6.909 1.00 . B B . 76 HIS H 1 1
10 56183 2 2 76 HIS HA H -3.374 1.948 -4.060 1.00 . B B . 76 HIS HA 1 1
10 56184 2 2 76 HIS HB2 H -4.598 3.327 -6.273 1.00 . B B . 76 HIS HB2 1 1
10 56185 2 2 76 HIS HB3 H -5.790 3.084 -5.002 1.00 . B B . 76 HIS HB3 1 1
10 56186 2 2 76 HIS HD2 H -4.363 6.012 -5.823 1.00 . B B . 76 HIS HD2 1 1
10 56187 2 2 76 HIS HE1 H -2.860 5.646 -1.882 1.00 . B B . 76 HIS HE1 1 1
10 56188 2 2 76 HIS HE2 H -3.050 7.178 -3.899 1.00 . B B . 76 HIS HE2 1 1
10 56189 2 2 76 HIS N N -3.368 1.263 -6.013 1.00 . B B . 76 HIS N 1 1
10 56190 2 2 76 HIS ND1 N -3.688 4.191 -3.194 1.00 . B B . 76 HIS ND1 1 1
10 56191 2 2 76 HIS NE2 N -3.489 6.291 -3.828 1.00 . B B . 76 HIS NE2 1 1
10 56192 2 2 76 HIS O O -6.342 1.179 -4.327 1.00 . B B . 76 HIS O 1 1
10 56193 2 2 77 GLU C C -4.936 -2.612 -3.042 1.00 . B B . 77 GLU C 1 1
10 56194 2 2 77 GLU CA C -5.690 -1.450 -3.680 1.00 . B B . 77 GLU CA 1 1
10 56195 2 2 77 GLU CB C -6.543 -1.969 -4.843 1.00 . B B . 77 GLU CB 1 1
10 56196 2 2 77 GLU CD C -8.698 -2.639 -3.672 1.00 . B B . 77 GLU CD 1 1
10 56197 2 2 77 GLU CG C -8.037 -1.716 -4.678 1.00 . B B . 77 GLU CG 1 1
10 56198 2 2 77 GLU H H -3.813 -0.645 -4.237 1.00 . B B . 77 GLU H 1 1
10 56199 2 2 77 GLU HA H -6.339 -1.008 -2.937 1.00 . B B . 77 GLU HA 1 1
10 56200 2 2 77 GLU HB2 H -6.217 -1.486 -5.753 1.00 . B B . 77 GLU HB2 1 1
10 56201 2 2 77 GLU HB3 H -6.390 -3.033 -4.937 1.00 . B B . 77 GLU HB3 1 1
10 56202 2 2 77 GLU HG2 H -8.181 -0.699 -4.350 1.00 . B B . 77 GLU HG2 1 1
10 56203 2 2 77 GLU HG3 H -8.518 -1.853 -5.637 1.00 . B B . 77 GLU HG3 1 1
10 56204 2 2 77 GLU N N -4.763 -0.417 -4.133 1.00 . B B . 77 GLU N 1 1
10 56205 2 2 77 GLU O O -3.717 -2.740 -3.191 1.00 . B B . 77 GLU O 1 1
10 56206 2 2 77 GLU OE1 O -8.226 -2.707 -2.520 1.00 . B B . 77 GLU OE1 1 1
10 56207 2 2 77 GLU OE2 O -9.698 -3.297 -4.034 1.00 . B B . 77 GLU OE2 1 1
10 56208 2 2 78 ALA C C -5.577 -5.881 -2.339 1.00 . B B . 78 ALA C 1 1
10 56209 2 2 78 ALA CA C -5.094 -4.605 -1.670 1.00 . B B . 78 ALA CA 1 1
10 56210 2 2 78 ALA CB C -5.452 -4.611 -0.192 1.00 . B B . 78 ALA CB 1 1
10 56211 2 2 78 ALA H H -6.643 -3.283 -2.250 1.00 . B B . 78 ALA H 1 1
10 56212 2 2 78 ALA HA H -4.019 -4.545 -1.759 1.00 . B B . 78 ALA HA 1 1
10 56213 2 2 78 ALA HB1 H -5.024 -3.743 0.285 1.00 . B B . 78 ALA HB1 1 1
10 56214 2 2 78 ALA HB2 H -5.057 -5.506 0.269 1.00 . B B . 78 ALA HB2 1 1
10 56215 2 2 78 ALA HB3 H -6.525 -4.593 -0.079 1.00 . B B . 78 ALA HB3 1 1
10 56216 2 2 78 ALA N N -5.669 -3.448 -2.329 1.00 . B B . 78 ALA N 1 1
10 56217 2 2 78 ALA O O -6.567 -6.479 -1.917 1.00 . B B . 78 ALA O 1 1
10 56218 2 2 79 TYR C C -5.169 -8.713 -3.234 1.00 . B B . 79 TYR C 1 1
10 56219 2 2 79 TYR CA C -5.242 -7.483 -4.132 1.00 . B B . 79 TYR CA 1 1
10 56220 2 2 79 TYR CB C -4.322 -7.658 -5.342 1.00 . B B . 79 TYR CB 1 1
10 56221 2 2 79 TYR CD1 C -4.117 -5.491 -6.636 1.00 . B B . 79 TYR CD1 1 1
10 56222 2 2 79 TYR CD2 C -5.560 -7.185 -7.492 1.00 . B B . 79 TYR CD2 1 1
10 56223 2 2 79 TYR CE1 C -4.433 -4.678 -7.709 1.00 . B B . 79 TYR CE1 1 1
10 56224 2 2 79 TYR CE2 C -5.881 -6.376 -8.566 1.00 . B B . 79 TYR CE2 1 1
10 56225 2 2 79 TYR CG C -4.672 -6.760 -6.511 1.00 . B B . 79 TYR CG 1 1
10 56226 2 2 79 TYR CZ C -5.319 -5.123 -8.670 1.00 . B B . 79 TYR CZ 1 1
10 56227 2 2 79 TYR H H -4.107 -5.759 -3.679 1.00 . B B . 79 TYR H 1 1
10 56228 2 2 79 TYR HA H -6.258 -7.366 -4.479 1.00 . B B . 79 TYR HA 1 1
10 56229 2 2 79 TYR HB2 H -3.306 -7.435 -5.048 1.00 . B B . 79 TYR HB2 1 1
10 56230 2 2 79 TYR HB3 H -4.375 -8.682 -5.683 1.00 . B B . 79 TYR HB3 1 1
10 56231 2 2 79 TYR HD1 H -3.427 -5.142 -5.884 1.00 . B B . 79 TYR HD1 1 1
10 56232 2 2 79 TYR HD2 H -6.002 -8.167 -7.409 1.00 . B B . 79 TYR HD2 1 1
10 56233 2 2 79 TYR HE1 H -3.992 -3.696 -7.790 1.00 . B B . 79 TYR HE1 1 1
10 56234 2 2 79 TYR HE2 H -6.575 -6.727 -9.317 1.00 . B B . 79 TYR HE2 1 1
10 56235 2 2 79 TYR HH H -6.572 -4.407 -9.946 1.00 . B B . 79 TYR HH 1 1
10 56236 2 2 79 TYR N N -4.884 -6.281 -3.394 1.00 . B B . 79 TYR N 1 1
10 56237 2 2 79 TYR O O -4.082 -9.153 -2.851 1.00 . B B . 79 TYR O 1 1
10 56238 2 2 79 TYR OH O -5.635 -4.315 -9.743 1.00 . B B . 79 TYR OH 1 1
10 56239 2 2 80 VAL C C -5.932 -11.646 -2.816 1.00 . B B . 80 VAL C 1 1
10 56240 2 2 80 VAL CA C -6.394 -10.429 -2.030 1.00 . B B . 80 VAL CA 1 1
10 56241 2 2 80 VAL CB C -7.812 -10.681 -1.468 1.00 . B B . 80 VAL CB 1 1
10 56242 2 2 80 VAL CG1 C -7.856 -10.387 0.020 1.00 . B B . 80 VAL CG1 1 1
10 56243 2 2 80 VAL CG2 C -8.857 -9.852 -2.198 1.00 . B B . 80 VAL CG2 1 1
10 56244 2 2 80 VAL H H -7.162 -8.843 -3.199 1.00 . B B . 80 VAL H 1 1
10 56245 2 2 80 VAL HA H -5.722 -10.275 -1.198 1.00 . B B . 80 VAL HA 1 1
10 56246 2 2 80 VAL HB H -8.051 -11.723 -1.608 1.00 . B B . 80 VAL HB 1 1
10 56247 2 2 80 VAL HG11 H -7.485 -9.390 0.201 1.00 . B B . 80 VAL HG11 1 1
10 56248 2 2 80 VAL HG12 H -7.242 -11.103 0.547 1.00 . B B . 80 VAL HG12 1 1
10 56249 2 2 80 VAL HG13 H -8.875 -10.461 0.371 1.00 . B B . 80 VAL HG13 1 1
10 56250 2 2 80 VAL HG21 H -9.843 -10.153 -1.872 1.00 . B B . 80 VAL HG21 1 1
10 56251 2 2 80 VAL HG22 H -8.765 -10.013 -3.261 1.00 . B B . 80 VAL HG22 1 1
10 56252 2 2 80 VAL HG23 H -8.707 -8.806 -1.976 1.00 . B B . 80 VAL HG23 1 1
10 56253 2 2 80 VAL N N -6.330 -9.248 -2.877 1.00 . B B . 80 VAL N 1 1
10 56254 2 2 80 VAL O O -6.118 -11.711 -4.032 1.00 . B B . 80 VAL O 1 1
10 56255 2 2 81 THR C C -5.369 -15.083 -2.174 1.00 . B B . 81 THR C 1 1
10 56256 2 2 81 THR CA C -4.828 -13.794 -2.789 1.00 . B B . 81 THR CA 1 1
10 56257 2 2 81 THR CB C -3.289 -13.817 -2.730 1.00 . B B . 81 THR CB 1 1
10 56258 2 2 81 THR CG2 C -2.711 -14.635 -3.876 1.00 . B B . 81 THR CG2 1 1
10 56259 2 2 81 THR H H -5.263 -12.530 -1.150 1.00 . B B . 81 THR H 1 1
10 56260 2 2 81 THR HA H -5.122 -13.746 -3.828 1.00 . B B . 81 THR HA 1 1
10 56261 2 2 81 THR HB H -2.984 -14.265 -1.795 1.00 . B B . 81 THR HB 1 1
10 56262 2 2 81 THR HG1 H -3.496 -11.874 -3.029 1.00 . B B . 81 THR HG1 1 1
10 56263 2 2 81 THR HG21 H -1.632 -14.625 -3.822 1.00 . B B . 81 THR HG21 1 1
10 56264 2 2 81 THR HG22 H -3.025 -14.209 -4.818 1.00 . B B . 81 THR HG22 1 1
10 56265 2 2 81 THR HG23 H -3.065 -15.652 -3.804 1.00 . B B . 81 THR HG23 1 1
10 56266 2 2 81 THR N N -5.342 -12.608 -2.126 1.00 . B B . 81 THR N 1 1
10 56267 2 2 81 THR O O -5.439 -15.223 -0.948 1.00 . B B . 81 THR O 1 1
10 56268 2 2 81 THR OG1 O -2.782 -12.478 -2.794 1.00 . B B . 81 THR OG1 1 1
10 56269 2 2 82 VAL C C -5.472 -18.405 -3.294 1.00 . B B . 82 VAL C 1 1
10 56270 2 2 82 VAL CA C -6.267 -17.309 -2.612 1.00 . B B . 82 VAL CA 1 1
10 56271 2 2 82 VAL CB C -7.768 -17.518 -2.927 1.00 . B B . 82 VAL CB 1 1
10 56272 2 2 82 VAL CG1 C -8.616 -17.296 -1.683 1.00 . B B . 82 VAL CG1 1 1
10 56273 2 2 82 VAL CG2 C -8.226 -16.616 -4.064 1.00 . B B . 82 VAL CG2 1 1
10 56274 2 2 82 VAL H H -5.702 -15.820 -4.002 1.00 . B B . 82 VAL H 1 1
10 56275 2 2 82 VAL HA H -6.124 -17.391 -1.544 1.00 . B B . 82 VAL HA 1 1
10 56276 2 2 82 VAL HB H -7.903 -18.543 -3.237 1.00 . B B . 82 VAL HB 1 1
10 56277 2 2 82 VAL HG11 H -9.655 -17.472 -1.919 1.00 . B B . 82 VAL HG11 1 1
10 56278 2 2 82 VAL HG12 H -8.492 -16.278 -1.340 1.00 . B B . 82 VAL HG12 1 1
10 56279 2 2 82 VAL HG13 H -8.305 -17.978 -0.905 1.00 . B B . 82 VAL HG13 1 1
10 56280 2 2 82 VAL HG21 H -7.611 -16.792 -4.934 1.00 . B B . 82 VAL HG21 1 1
10 56281 2 2 82 VAL HG22 H -8.135 -15.583 -3.765 1.00 . B B . 82 VAL HG22 1 1
10 56282 2 2 82 VAL HG23 H -9.258 -16.831 -4.303 1.00 . B B . 82 VAL HG23 1 1
10 56283 2 2 82 VAL N N -5.761 -16.011 -3.038 1.00 . B B . 82 VAL N 1 1
10 56284 2 2 82 VAL O O -5.341 -18.417 -4.520 1.00 . B B . 82 VAL O 1 1
10 56285 2 2 83 LEU C C -4.912 -21.704 -2.951 1.00 . B B . 83 LEU C 1 1
10 56286 2 2 83 LEU CA C -4.143 -20.401 -3.040 1.00 . B B . 83 LEU CA 1 1
10 56287 2 2 83 LEU CB C -2.817 -20.534 -2.293 1.00 . B B . 83 LEU CB 1 1
10 56288 2 2 83 LEU CD1 C -1.328 -21.362 -4.133 1.00 . B B . 83 LEU CD1 1 1
10 56289 2 2 83 LEU CD2 C -0.821 -21.950 -1.756 1.00 . B B . 83 LEU CD2 1 1
10 56290 2 2 83 LEU CG C -1.919 -21.679 -2.769 1.00 . B B . 83 LEU CG 1 1
10 56291 2 2 83 LEU H H -5.067 -19.244 -1.534 1.00 . B B . 83 LEU H 1 1
10 56292 2 2 83 LEU HA H -3.943 -20.184 -4.078 1.00 . B B . 83 LEU HA 1 1
10 56293 2 2 83 LEU HB2 H -2.271 -19.607 -2.403 1.00 . B B . 83 LEU HB2 1 1
10 56294 2 2 83 LEU HB3 H -3.030 -20.686 -1.246 1.00 . B B . 83 LEU HB3 1 1
10 56295 2 2 83 LEU HD11 H -0.741 -20.459 -4.068 1.00 . B B . 83 LEU HD11 1 1
10 56296 2 2 83 LEU HD12 H -2.126 -21.221 -4.846 1.00 . B B . 83 LEU HD12 1 1
10 56297 2 2 83 LEU HD13 H -0.699 -22.180 -4.452 1.00 . B B . 83 LEU HD13 1 1
10 56298 2 2 83 LEU HD21 H -0.222 -22.786 -2.088 1.00 . B B . 83 LEU HD21 1 1
10 56299 2 2 83 LEU HD22 H -1.264 -22.183 -0.799 1.00 . B B . 83 LEU HD22 1 1
10 56300 2 2 83 LEU HD23 H -0.196 -21.075 -1.660 1.00 . B B . 83 LEU HD23 1 1
10 56301 2 2 83 LEU HG H -2.515 -22.576 -2.866 1.00 . B B . 83 LEU HG 1 1
10 56302 2 2 83 LEU N N -4.929 -19.307 -2.503 1.00 . B B . 83 LEU N 1 1
10 56303 2 2 83 LEU O O -5.296 -22.137 -1.861 1.00 . B B . 83 LEU O 1 1
10 56304 2 2 84 GLU C C -4.837 -24.708 -4.344 1.00 . B B . 84 GLU C 1 1
10 56305 2 2 84 GLU CA C -5.844 -23.583 -4.160 1.00 . B B . 84 GLU CA 1 1
10 56306 2 2 84 GLU CB C -6.853 -23.575 -5.311 1.00 . B B . 84 GLU CB 1 1
10 56307 2 2 84 GLU CD C -9.163 -22.887 -4.535 1.00 . B B . 84 GLU CD 1 1
10 56308 2 2 84 GLU CG C -7.877 -22.456 -5.212 1.00 . B B . 84 GLU CG 1 1
10 56309 2 2 84 GLU H H -4.816 -21.909 -4.932 1.00 . B B . 84 GLU H 1 1
10 56310 2 2 84 GLU HA H -6.367 -23.725 -3.225 1.00 . B B . 84 GLU HA 1 1
10 56311 2 2 84 GLU HB2 H -6.317 -23.464 -6.241 1.00 . B B . 84 GLU HB2 1 1
10 56312 2 2 84 GLU HB3 H -7.379 -24.517 -5.319 1.00 . B B . 84 GLU HB3 1 1
10 56313 2 2 84 GLU HG2 H -7.449 -21.643 -4.646 1.00 . B B . 84 GLU HG2 1 1
10 56314 2 2 84 GLU HG3 H -8.111 -22.112 -6.209 1.00 . B B . 84 GLU HG3 1 1
10 56315 2 2 84 GLU N N -5.139 -22.318 -4.097 1.00 . B B . 84 GLU N 1 1
10 56316 2 2 84 GLU O O -4.307 -24.909 -5.439 1.00 . B B . 84 GLU O 1 1
10 56317 2 2 84 GLU OE1 O -9.107 -23.470 -3.432 1.00 . B B . 84 GLU OE1 1 1
10 56318 2 2 84 GLU OE2 O -10.245 -22.633 -5.099 1.00 . B B . 84 GLU OE2 1 1
10 56319 2 2 85 GLY C C -4.280 -27.809 -3.629 1.00 . B B . 85 GLY C 1 1
10 56320 2 2 85 GLY CA C -3.595 -26.499 -3.323 1.00 . B B . 85 GLY CA 1 1
10 56321 2 2 85 GLY H H -4.981 -25.189 -2.408 1.00 . B B . 85 GLY H 1 1
10 56322 2 2 85 GLY HA2 H -2.870 -26.293 -4.098 1.00 . B B . 85 GLY HA2 1 1
10 56323 2 2 85 GLY HA3 H -3.085 -26.579 -2.375 1.00 . B B . 85 GLY HA3 1 1
10 56324 2 2 85 GLY N N -4.542 -25.408 -3.259 1.00 . B B . 85 GLY N 1 1
10 56325 2 2 85 GLY O O -5.357 -28.083 -3.103 1.00 . B B . 85 GLY O 1 1
10 56326 2 2 86 PHE C C -3.280 -31.036 -4.540 1.00 . B B . 86 PHE C 1 1
10 56327 2 2 86 PHE CA C -4.244 -29.900 -4.856 1.00 . B B . 86 PHE CA 1 1
10 56328 2 2 86 PHE CB C -4.599 -29.911 -6.344 1.00 . B B . 86 PHE CB 1 1
10 56329 2 2 86 PHE CD1 C -5.727 -27.714 -6.804 1.00 . B B . 86 PHE CD1 1 1
10 56330 2 2 86 PHE CD2 C -7.039 -29.705 -6.884 1.00 . B B . 86 PHE CD2 1 1
10 56331 2 2 86 PHE CE1 C -6.842 -26.961 -7.113 1.00 . B B . 86 PHE CE1 1 1
10 56332 2 2 86 PHE CE2 C -8.157 -28.956 -7.194 1.00 . B B . 86 PHE CE2 1 1
10 56333 2 2 86 PHE CG C -5.813 -29.094 -6.684 1.00 . B B . 86 PHE CG 1 1
10 56334 2 2 86 PHE CZ C -8.059 -27.583 -7.309 1.00 . B B . 86 PHE CZ 1 1
10 56335 2 2 86 PHE H H -2.809 -28.346 -4.871 1.00 . B B . 86 PHE H 1 1
10 56336 2 2 86 PHE HA H -5.146 -30.039 -4.278 1.00 . B B . 86 PHE HA 1 1
10 56337 2 2 86 PHE HB2 H -3.766 -29.518 -6.906 1.00 . B B . 86 PHE HB2 1 1
10 56338 2 2 86 PHE HB3 H -4.784 -30.930 -6.654 1.00 . B B . 86 PHE HB3 1 1
10 56339 2 2 86 PHE HD1 H -4.774 -27.227 -6.654 1.00 . B B . 86 PHE HD1 1 1
10 56340 2 2 86 PHE HD2 H -7.117 -30.779 -6.795 1.00 . B B . 86 PHE HD2 1 1
10 56341 2 2 86 PHE HE1 H -6.764 -25.888 -7.202 1.00 . B B . 86 PHE HE1 1 1
10 56342 2 2 86 PHE HE2 H -9.106 -29.444 -7.345 1.00 . B B . 86 PHE HE2 1 1
10 56343 2 2 86 PHE HZ H -8.932 -26.997 -7.551 1.00 . B B . 86 PHE HZ 1 1
10 56344 2 2 86 PHE N N -3.670 -28.616 -4.483 1.00 . B B . 86 PHE N 1 1
10 56345 2 2 86 PHE O O -2.068 -30.913 -4.742 1.00 . B B . 86 PHE O 1 1
10 56346 2 2 87 SER C C -2.846 -34.226 -4.918 1.00 . B B . 87 SER C 1 1
10 56347 2 2 87 SER CA C -3.030 -33.313 -3.708 1.00 . B B . 87 SER CA 1 1
10 56348 2 2 87 SER CB C -3.722 -34.080 -2.581 1.00 . B B . 87 SER CB 1 1
10 56349 2 2 87 SER H H -4.802 -32.178 -3.926 1.00 . B B . 87 SER H 1 1
10 56350 2 2 87 SER HA H -2.063 -32.974 -3.367 1.00 . B B . 87 SER HA 1 1
10 56351 2 2 87 SER HB2 H -4.380 -34.823 -3.006 1.00 . B B . 87 SER HB2 1 1
10 56352 2 2 87 SER HB3 H -2.978 -34.566 -1.968 1.00 . B B . 87 SER HB3 1 1
10 56353 2 2 87 SER HG H -4.877 -33.705 -1.043 1.00 . B B . 87 SER HG 1 1
10 56354 2 2 87 SER N N -3.826 -32.143 -4.058 1.00 . B B . 87 SER N 1 1
10 56355 2 2 87 SER O O -2.865 -35.452 -4.795 1.00 . B B . 87 SER O 1 1
10 56356 2 2 87 SER OG O -4.486 -33.206 -1.769 1.00 . B B . 87 SER OG 1 1
10 56357 2 2 88 GLY C C -3.775 -34.469 -8.107 1.00 . B B . 88 GLY C 1 1
10 56358 2 2 88 GLY CA C -2.502 -34.405 -7.292 1.00 . B B . 88 GLY CA 1 1
10 56359 2 2 88 GLY H H -2.668 -32.648 -6.129 1.00 . B B . 88 GLY H 1 1
10 56360 2 2 88 GLY HA2 H -1.724 -33.954 -7.888 1.00 . B B . 88 GLY HA2 1 1
10 56361 2 2 88 GLY HA3 H -2.205 -35.409 -7.024 1.00 . B B . 88 GLY HA3 1 1
10 56362 2 2 88 GLY N N -2.677 -33.628 -6.086 1.00 . B B . 88 GLY N 1 1
10 56363 2 2 88 GLY O O -3.738 -34.472 -9.336 1.00 . B B . 88 GLY O 1 1
10 56364 2 2 89 ASN C C -7.265 -33.857 -7.244 1.00 . B B . 89 ASN C 1 1
10 56365 2 2 89 ASN CA C -6.204 -34.566 -8.078 1.00 . B B . 89 ASN CA 1 1
10 56366 2 2 89 ASN CB C -6.624 -36.016 -8.320 1.00 . B B . 89 ASN CB 1 1
10 56367 2 2 89 ASN CG C -7.462 -36.169 -9.574 1.00 . B B . 89 ASN CG 1 1
10 56368 2 2 89 ASN H H -4.869 -34.496 -6.438 1.00 . B B . 89 ASN H 1 1
10 56369 2 2 89 ASN HA H -6.113 -34.062 -9.029 1.00 . B B . 89 ASN HA 1 1
10 56370 2 2 89 ASN HB2 H -5.742 -36.630 -8.422 1.00 . B B . 89 ASN HB2 1 1
10 56371 2 2 89 ASN HB3 H -7.205 -36.362 -7.478 1.00 . B B . 89 ASN HB3 1 1
10 56372 2 2 89 ASN HD21 H -5.948 -37.071 -10.496 1.00 . B B . 89 ASN HD21 1 1
10 56373 2 2 89 ASN HD22 H -7.395 -36.878 -11.428 1.00 . B B . 89 ASN HD22 1 1
10 56374 2 2 89 ASN N N -4.907 -34.507 -7.417 1.00 . B B . 89 ASN N 1 1
10 56375 2 2 89 ASN ND2 N -6.878 -36.764 -10.603 1.00 . B B . 89 ASN ND2 1 1
10 56376 2 2 89 ASN O O -7.922 -32.931 -7.715 1.00 . B B . 89 ASN O 1 1
10 56377 2 2 89 ASN OD1 O -8.624 -35.758 -9.618 1.00 . B B . 89 ASN OD1 1 1
10 56378 2 2 90 THR C C -7.832 -32.458 -4.421 1.00 . B B . 90 THR C 1 1
10 56379 2 2 90 THR CA C -8.405 -33.703 -5.103 1.00 . B B . 90 THR CA 1 1
10 56380 2 2 90 THR CB C -8.844 -34.719 -4.030 1.00 . B B . 90 THR CB 1 1
10 56381 2 2 90 THR CG2 C -10.179 -34.328 -3.410 1.00 . B B . 90 THR CG2 1 1
10 56382 2 2 90 THR H H -6.883 -35.049 -5.684 1.00 . B B . 90 THR H 1 1
10 56383 2 2 90 THR HA H -9.272 -33.421 -5.685 1.00 . B B . 90 THR HA 1 1
10 56384 2 2 90 THR HB H -8.094 -34.747 -3.252 1.00 . B B . 90 THR HB 1 1
10 56385 2 2 90 THR HG1 H -9.338 -35.942 -5.503 1.00 . B B . 90 THR HG1 1 1
10 56386 2 2 90 THR HG21 H -10.449 -35.048 -2.652 1.00 . B B . 90 THR HG21 1 1
10 56387 2 2 90 THR HG22 H -10.941 -34.311 -4.176 1.00 . B B . 90 THR HG22 1 1
10 56388 2 2 90 THR HG23 H -10.096 -33.349 -2.963 1.00 . B B . 90 THR HG23 1 1
10 56389 2 2 90 THR N N -7.428 -34.298 -6.004 1.00 . B B . 90 THR N 1 1
10 56390 2 2 90 THR O O -6.618 -32.353 -4.224 1.00 . B B . 90 THR O 1 1
10 56391 2 2 90 THR OG1 O -8.957 -36.023 -4.619 1.00 . B B . 90 THR OG1 1 1
10 56392 2 2 91 THR C C -7.762 -30.577 -2.025 1.00 . B B . 91 THR C 1 1
10 56393 2 2 91 THR CA C -8.300 -30.282 -3.425 1.00 . B B . 91 THR CA 1 1
10 56394 2 2 91 THR CB C -9.485 -29.304 -3.326 1.00 . B B . 91 THR CB 1 1
10 56395 2 2 91 THR CG2 C -9.013 -27.865 -3.457 1.00 . B B . 91 THR CG2 1 1
10 56396 2 2 91 THR H H -9.656 -31.637 -4.310 1.00 . B B . 91 THR H 1 1
10 56397 2 2 91 THR HA H -7.522 -29.818 -4.014 1.00 . B B . 91 THR HA 1 1
10 56398 2 2 91 THR HB H -9.959 -29.431 -2.363 1.00 . B B . 91 THR HB 1 1
10 56399 2 2 91 THR HG1 H -10.645 -28.785 -4.844 1.00 . B B . 91 THR HG1 1 1
10 56400 2 2 91 THR HG21 H -8.558 -27.722 -4.427 1.00 . B B . 91 THR HG21 1 1
10 56401 2 2 91 THR HG22 H -8.288 -27.650 -2.685 1.00 . B B . 91 THR HG22 1 1
10 56402 2 2 91 THR HG23 H -9.857 -27.198 -3.355 1.00 . B B . 91 THR HG23 1 1
10 56403 2 2 91 THR N N -8.706 -31.511 -4.092 1.00 . B B . 91 THR N 1 1
10 56404 2 2 91 THR O O -8.328 -31.392 -1.288 1.00 . B B . 91 THR O 1 1
10 56405 2 2 91 THR OG1 O -10.435 -29.597 -4.361 1.00 . B B . 91 THR OG1 1 1
10 56406 2 2 92 LEU C C -6.429 -29.016 0.605 1.00 . B B . 92 LEU C 1 1
10 56407 2 2 92 LEU CA C -6.039 -30.121 -0.371 1.00 . B B . 92 LEU CA 1 1
10 56408 2 2 92 LEU CB C -4.516 -30.177 -0.523 1.00 . B B . 92 LEU CB 1 1
10 56409 2 2 92 LEU CD1 C -4.291 -31.930 1.268 1.00 . B B . 92 LEU CD1 1 1
10 56410 2 2 92 LEU CD2 C -2.263 -30.750 0.415 1.00 . B B . 92 LEU CD2 1 1
10 56411 2 2 92 LEU CG C -3.745 -30.617 0.728 1.00 . B B . 92 LEU CG 1 1
10 56412 2 2 92 LEU H H -6.268 -29.279 -2.299 1.00 . B B . 92 LEU H 1 1
10 56413 2 2 92 LEU HA H -6.385 -31.065 0.018 1.00 . B B . 92 LEU HA 1 1
10 56414 2 2 92 LEU HB2 H -4.280 -30.861 -1.325 1.00 . B B . 92 LEU HB2 1 1
10 56415 2 2 92 LEU HB3 H -4.169 -29.193 -0.801 1.00 . B B . 92 LEU HB3 1 1
10 56416 2 2 92 LEU HD11 H -5.289 -31.776 1.649 1.00 . B B . 92 LEU HD11 1 1
10 56417 2 2 92 LEU HD12 H -3.652 -32.285 2.061 1.00 . B B . 92 LEU HD12 1 1
10 56418 2 2 92 LEU HD13 H -4.317 -32.663 0.474 1.00 . B B . 92 LEU HD13 1 1
10 56419 2 2 92 LEU HD21 H -2.129 -31.445 -0.401 1.00 . B B . 92 LEU HD21 1 1
10 56420 2 2 92 LEU HD22 H -1.742 -31.115 1.287 1.00 . B B . 92 LEU HD22 1 1
10 56421 2 2 92 LEU HD23 H -1.866 -29.785 0.133 1.00 . B B . 92 LEU HD23 1 1
10 56422 2 2 92 LEU HG H -3.860 -29.869 1.496 1.00 . B B . 92 LEU HG 1 1
10 56423 2 2 92 LEU N N -6.666 -29.922 -1.669 1.00 . B B . 92 LEU N 1 1
10 56424 2 2 92 LEU O O -6.975 -29.294 1.673 1.00 . B B . 92 LEU O 1 1
10 56425 2 2 93 PHE C C -6.668 -25.361 0.303 1.00 . B B . 93 PHE C 1 1
10 56426 2 2 93 PHE CA C -6.485 -26.641 1.107 1.00 . B B . 93 PHE CA 1 1
10 56427 2 2 93 PHE CB C -5.400 -26.439 2.183 1.00 . B B . 93 PHE CB 1 1
10 56428 2 2 93 PHE CD1 C -3.670 -25.007 1.044 1.00 . B B . 93 PHE CD1 1 1
10 56429 2 2 93 PHE CD2 C -3.048 -27.201 1.733 1.00 . B B . 93 PHE CD2 1 1
10 56430 2 2 93 PHE CE1 C -2.399 -24.797 0.550 1.00 . B B . 93 PHE CE1 1 1
10 56431 2 2 93 PHE CE2 C -1.773 -26.997 1.239 1.00 . B B . 93 PHE CE2 1 1
10 56432 2 2 93 PHE CG C -4.011 -26.211 1.641 1.00 . B B . 93 PHE CG 1 1
10 56433 2 2 93 PHE CZ C -1.450 -25.794 0.646 1.00 . B B . 93 PHE CZ 1 1
10 56434 2 2 93 PHE H H -5.752 -27.596 -0.634 1.00 . B B . 93 PHE H 1 1
10 56435 2 2 93 PHE HA H -7.418 -26.870 1.599 1.00 . B B . 93 PHE HA 1 1
10 56436 2 2 93 PHE HB2 H -5.659 -25.581 2.783 1.00 . B B . 93 PHE HB2 1 1
10 56437 2 2 93 PHE HB3 H -5.369 -27.315 2.815 1.00 . B B . 93 PHE HB3 1 1
10 56438 2 2 93 PHE HD1 H -4.413 -24.226 0.969 1.00 . B B . 93 PHE HD1 1 1
10 56439 2 2 93 PHE HD2 H -3.298 -28.143 2.197 1.00 . B B . 93 PHE HD2 1 1
10 56440 2 2 93 PHE HE1 H -2.148 -23.855 0.086 1.00 . B B . 93 PHE HE1 1 1
10 56441 2 2 93 PHE HE2 H -1.032 -27.778 1.318 1.00 . B B . 93 PHE HE2 1 1
10 56442 2 2 93 PHE HZ H -0.454 -25.633 0.259 1.00 . B B . 93 PHE HZ 1 1
10 56443 2 2 93 PHE N N -6.160 -27.766 0.240 1.00 . B B . 93 PHE N 1 1
10 56444 2 2 93 PHE O O -6.264 -25.279 -0.861 1.00 . B B . 93 PHE O 1 1
10 56445 2 2 94 SER C C -7.250 -21.978 1.367 1.00 . B B . 94 SER C 1 1
10 56446 2 2 94 SER CA C -7.514 -23.070 0.336 1.00 . B B . 94 SER CA 1 1
10 56447 2 2 94 SER CB C -8.953 -22.974 -0.170 1.00 . B B . 94 SER CB 1 1
10 56448 2 2 94 SER H H -7.559 -24.513 1.869 1.00 . B B . 94 SER H 1 1
10 56449 2 2 94 SER HA H -6.831 -22.951 -0.494 1.00 . B B . 94 SER HA 1 1
10 56450 2 2 94 SER HB2 H -9.624 -22.881 0.671 1.00 . B B . 94 SER HB2 1 1
10 56451 2 2 94 SER HB3 H -9.051 -22.106 -0.805 1.00 . B B . 94 SER HB3 1 1
10 56452 2 2 94 SER HG H -9.101 -23.977 -1.855 1.00 . B B . 94 SER HG 1 1
10 56453 2 2 94 SER N N -7.271 -24.369 0.943 1.00 . B B . 94 SER N 1 1
10 56454 2 2 94 SER O O -8.049 -21.769 2.281 1.00 . B B . 94 SER O 1 1
10 56455 2 2 94 SER OG O -9.311 -24.127 -0.914 1.00 . B B . 94 SER OG 1 1
10 56456 2 2 95 CYS C C -6.165 -18.870 1.655 1.00 . B B . 95 CYS C 1 1
10 56457 2 2 95 CYS CA C -5.759 -20.246 2.169 1.00 . B B . 95 CYS CA 1 1
10 56458 2 2 95 CYS CB C -4.259 -20.300 2.448 1.00 . B B . 95 CYS CB 1 1
10 56459 2 2 95 CYS H H -5.529 -21.505 0.478 1.00 . B B . 95 CYS H 1 1
10 56460 2 2 95 CYS HA H -6.287 -20.436 3.090 1.00 . B B . 95 CYS HA 1 1
10 56461 2 2 95 CYS HB2 H -3.720 -20.123 1.528 1.00 . B B . 95 CYS HB2 1 1
10 56462 2 2 95 CYS HB3 H -4.004 -19.531 3.163 1.00 . B B . 95 CYS HB3 1 1
10 56463 2 2 95 CYS N N -6.127 -21.297 1.229 1.00 . B B . 95 CYS N 1 1
10 56464 2 2 95 CYS O O -6.001 -18.561 0.472 1.00 . B B . 95 CYS O 1 1
10 56465 2 2 95 CYS SG S -3.705 -21.902 3.121 1.00 . B B . 95 CYS SG 1 1
10 56466 2 2 96 SER C C -6.247 -15.654 2.838 1.00 . B B . 96 SER C 1 1
10 56467 2 2 96 SER CA C -7.150 -16.716 2.211 1.00 . B B . 96 SER CA 1 1
10 56468 2 2 96 SER CB C -8.591 -16.540 2.694 1.00 . B B . 96 SER CB 1 1
10 56469 2 2 96 SER H H -6.809 -18.363 3.477 1.00 . B B . 96 SER H 1 1
10 56470 2 2 96 SER HA H -7.122 -16.616 1.137 1.00 . B B . 96 SER HA 1 1
10 56471 2 2 96 SER HB2 H -8.746 -15.513 2.989 1.00 . B B . 96 SER HB2 1 1
10 56472 2 2 96 SER HB3 H -9.270 -16.791 1.894 1.00 . B B . 96 SER HB3 1 1
10 56473 2 2 96 SER HG H -9.632 -17.046 4.284 1.00 . B B . 96 SER HG 1 1
10 56474 2 2 96 SER N N -6.701 -18.054 2.552 1.00 . B B . 96 SER N 1 1
10 56475 2 2 96 SER O O -6.248 -15.470 4.057 1.00 . B B . 96 SER O 1 1
10 56476 2 2 96 SER OG O -8.864 -17.382 3.808 1.00 . B B . 96 SER OG 1 1
10 56477 2 2 97 HIS C C -4.843 -12.594 1.760 1.00 . B B . 97 HIS C 1 1
10 56478 2 2 97 HIS CA C -4.583 -13.912 2.487 1.00 . B B . 97 HIS CA 1 1
10 56479 2 2 97 HIS CB C -3.122 -14.344 2.311 1.00 . B B . 97 HIS CB 1 1
10 56480 2 2 97 HIS CD2 C -0.909 -13.088 2.754 1.00 . B B . 97 HIS CD2 1 1
10 56481 2 2 97 HIS CE1 C -1.398 -12.366 4.750 1.00 . B B . 97 HIS CE1 1 1
10 56482 2 2 97 HIS CG C -2.149 -13.514 3.093 1.00 . B B . 97 HIS CG 1 1
10 56483 2 2 97 HIS H H -5.533 -15.134 1.037 1.00 . B B . 97 HIS H 1 1
10 56484 2 2 97 HIS HA H -4.781 -13.767 3.540 1.00 . B B . 97 HIS HA 1 1
10 56485 2 2 97 HIS HB2 H -3.016 -15.368 2.637 1.00 . B B . 97 HIS HB2 1 1
10 56486 2 2 97 HIS HB3 H -2.856 -14.274 1.266 1.00 . B B . 97 HIS HB3 1 1
10 56487 2 2 97 HIS HD2 H -0.392 -13.273 1.824 1.00 . B B . 97 HIS HD2 1 1
10 56488 2 2 97 HIS HE1 H -1.321 -11.873 5.708 1.00 . B B . 97 HIS HE1 1 1
10 56489 2 2 97 HIS HE2 H 0.346 -11.768 3.802 1.00 . B B . 97 HIS HE2 1 1
10 56490 2 2 97 HIS N N -5.485 -14.953 2.003 1.00 . B B . 97 HIS N 1 1
10 56491 2 2 97 HIS ND1 N -2.453 -13.054 4.351 1.00 . B B . 97 HIS ND1 1 1
10 56492 2 2 97 HIS NE2 N -0.438 -12.357 3.815 1.00 . B B . 97 HIS NE2 1 1
10 56493 2 2 97 HIS O O -5.622 -12.545 0.807 1.00 . B B . 97 HIS O 1 1
10 56494 2 2 98 ASN C C -2.989 -9.508 1.516 1.00 . B B . 98 ASN C 1 1
10 56495 2 2 98 ASN CA C -4.341 -10.210 1.625 1.00 . B B . 98 ASN CA 1 1
10 56496 2 2 98 ASN CB C -5.325 -9.365 2.454 1.00 . B B . 98 ASN CB 1 1
10 56497 2 2 98 ASN CG C -4.744 -8.860 3.766 1.00 . B B . 98 ASN CG 1 1
10 56498 2 2 98 ASN H H -3.554 -11.649 2.964 1.00 . B B . 98 ASN H 1 1
10 56499 2 2 98 ASN HA H -4.743 -10.341 0.632 1.00 . B B . 98 ASN HA 1 1
10 56500 2 2 98 ASN HB2 H -5.628 -8.510 1.871 1.00 . B B . 98 ASN HB2 1 1
10 56501 2 2 98 ASN HB3 H -6.196 -9.964 2.678 1.00 . B B . 98 ASN HB3 1 1
10 56502 2 2 98 ASN HD21 H -4.888 -10.673 4.567 1.00 . B B . 98 ASN HD21 1 1
10 56503 2 2 98 ASN HD22 H -4.233 -9.448 5.594 1.00 . B B . 98 ASN HD22 1 1
10 56504 2 2 98 ASN N N -4.184 -11.534 2.216 1.00 . B B . 98 ASN N 1 1
10 56505 2 2 98 ASN ND2 N -4.609 -9.750 4.741 1.00 . B B . 98 ASN ND2 1 1
10 56506 2 2 98 ASN O O -2.122 -9.682 2.372 1.00 . B B . 98 ASN O 1 1
10 56507 2 2 98 ASN OD1 O -4.431 -7.677 3.906 1.00 . B B . 98 ASN OD1 1 1
10 56508 2 2 99 PHE C C -1.832 -6.537 -0.041 1.00 . B B . 99 PHE C 1 1
10 56509 2 2 99 PHE CA C -1.561 -8.009 0.234 1.00 . B B . 99 PHE CA 1 1
10 56510 2 2 99 PHE CB C -0.790 -8.616 -0.940 1.00 . B B . 99 PHE CB 1 1
10 56511 2 2 99 PHE CD1 C 1.234 -9.563 0.198 1.00 . B B . 99 PHE CD1 1 1
10 56512 2 2 99 PHE CD2 C -0.218 -11.060 -0.960 1.00 . B B . 99 PHE CD2 1 1
10 56513 2 2 99 PHE CE1 C 2.051 -10.621 0.545 1.00 . B B . 99 PHE CE1 1 1
10 56514 2 2 99 PHE CE2 C 0.597 -12.121 -0.616 1.00 . B B . 99 PHE CE2 1 1
10 56515 2 2 99 PHE CG C 0.092 -9.770 -0.558 1.00 . B B . 99 PHE CG 1 1
10 56516 2 2 99 PHE CZ C 1.733 -11.901 0.137 1.00 . B B . 99 PHE CZ 1 1
10 56517 2 2 99 PHE H H -3.530 -8.643 -0.204 1.00 . B B . 99 PHE H 1 1
10 56518 2 2 99 PHE HA H -0.964 -8.094 1.131 1.00 . B B . 99 PHE HA 1 1
10 56519 2 2 99 PHE HB2 H -1.494 -8.971 -1.677 1.00 . B B . 99 PHE HB2 1 1
10 56520 2 2 99 PHE HB3 H -0.167 -7.854 -1.386 1.00 . B B . 99 PHE HB3 1 1
10 56521 2 2 99 PHE HD1 H 1.484 -8.561 0.518 1.00 . B B . 99 PHE HD1 1 1
10 56522 2 2 99 PHE HD2 H -1.105 -11.234 -1.550 1.00 . B B . 99 PHE HD2 1 1
10 56523 2 2 99 PHE HE1 H 2.938 -10.447 1.134 1.00 . B B . 99 PHE HE1 1 1
10 56524 2 2 99 PHE HE2 H 0.345 -13.122 -0.934 1.00 . B B . 99 PHE HE2 1 1
10 56525 2 2 99 PHE HZ H 2.374 -12.728 0.406 1.00 . B B . 99 PHE HZ 1 1
10 56526 2 2 99 PHE N N -2.808 -8.731 0.454 1.00 . B B . 99 PHE N 1 1
10 56527 2 2 99 PHE O O -2.557 -6.198 -0.972 1.00 . B B . 99 PHE O 1 1
10 56528 2 2 100 TRP C C -0.202 -3.617 -0.055 1.00 . B B . 100 TRP C 1 1
10 56529 2 2 100 TRP CA C -1.436 -4.234 0.593 1.00 . B B . 100 TRP CA 1 1
10 56530 2 2 100 TRP CB C -1.732 -3.556 1.933 1.00 . B B . 100 TRP CB 1 1
10 56531 2 2 100 TRP CD1 C -4.033 -2.928 2.867 1.00 . B B . 100 TRP CD1 1 1
10 56532 2 2 100 TRP CD2 C -3.479 -1.839 0.989 1.00 . B B . 100 TRP CD2 1 1
10 56533 2 2 100 TRP CE2 C -4.753 -1.410 1.397 1.00 . B B . 100 TRP CE2 1 1
10 56534 2 2 100 TRP CE3 C -2.928 -1.292 -0.173 1.00 . B B . 100 TRP CE3 1 1
10 56535 2 2 100 TRP CG C -3.032 -2.812 1.946 1.00 . B B . 100 TRP CG 1 1
10 56536 2 2 100 TRP CH2 C -4.916 0.060 -0.443 1.00 . B B . 100 TRP CH2 1 1
10 56537 2 2 100 TRP CZ2 C -5.481 -0.459 0.688 1.00 . B B . 100 TRP CZ2 1 1
10 56538 2 2 100 TRP CZ3 C -3.650 -0.347 -0.875 1.00 . B B . 100 TRP CZ3 1 1
10 56539 2 2 100 TRP H H -0.670 -5.990 1.489 1.00 . B B . 100 TRP H 1 1
10 56540 2 2 100 TRP HA H -2.281 -4.091 -0.066 1.00 . B B . 100 TRP HA 1 1
10 56541 2 2 100 TRP HB2 H -1.771 -4.306 2.709 1.00 . B B . 100 TRP HB2 1 1
10 56542 2 2 100 TRP HB3 H -0.943 -2.855 2.155 1.00 . B B . 100 TRP HB3 1 1
10 56543 2 2 100 TRP HD1 H -4.001 -3.587 3.721 1.00 . B B . 100 TRP HD1 1 1
10 56544 2 2 100 TRP HE1 H -5.901 -1.985 3.052 1.00 . B B . 100 TRP HE1 1 1
10 56545 2 2 100 TRP HE3 H -1.955 -1.596 -0.525 1.00 . B B . 100 TRP HE3 1 1
10 56546 2 2 100 TRP HH2 H -5.446 0.800 -1.024 1.00 . B B . 100 TRP HH2 1 1
10 56547 2 2 100 TRP HZ2 H -6.459 -0.133 1.009 1.00 . B B . 100 TRP HZ2 1 1
10 56548 2 2 100 TRP HZ3 H -3.238 0.085 -1.776 1.00 . B B . 100 TRP HZ3 1 1
10 56549 2 2 100 TRP N N -1.249 -5.665 0.767 1.00 . B B . 100 TRP N 1 1
10 56550 2 2 100 TRP NE1 N -5.069 -2.086 2.544 1.00 . B B . 100 TRP NE1 1 1
10 56551 2 2 100 TRP O O 0.884 -3.612 0.528 1.00 . B B . 100 TRP O 1 1
10 56552 2 2 101 LEU C C 1.165 -1.150 -1.421 1.00 . B B . 101 LEU C 1 1
10 56553 2 2 101 LEU CA C 0.710 -2.481 -2.017 1.00 . B B . 101 LEU CA 1 1
10 56554 2 2 101 LEU CB C 0.282 -2.283 -3.473 1.00 . B B . 101 LEU CB 1 1
10 56555 2 2 101 LEU CD1 C -0.453 -3.267 -5.658 1.00 . B B . 101 LEU CD1 1 1
10 56556 2 2 101 LEU CD2 C 1.264 -4.446 -4.272 1.00 . B B . 101 LEU CD2 1 1
10 56557 2 2 101 LEU CG C 0.016 -3.577 -4.245 1.00 . B B . 101 LEU CG 1 1
10 56558 2 2 101 LEU H H -1.282 -3.107 -1.657 1.00 . B B . 101 LEU H 1 1
10 56559 2 2 101 LEU HA H 1.541 -3.168 -1.995 1.00 . B B . 101 LEU HA 1 1
10 56560 2 2 101 LEU HB2 H -0.618 -1.686 -3.485 1.00 . B B . 101 LEU HB2 1 1
10 56561 2 2 101 LEU HB3 H 1.060 -1.740 -3.984 1.00 . B B . 101 LEU HB3 1 1
10 56562 2 2 101 LEU HD11 H -1.393 -2.736 -5.617 1.00 . B B . 101 LEU HD11 1 1
10 56563 2 2 101 LEU HD12 H -0.582 -4.188 -6.206 1.00 . B B . 101 LEU HD12 1 1
10 56564 2 2 101 LEU HD13 H 0.285 -2.653 -6.154 1.00 . B B . 101 LEU HD13 1 1
10 56565 2 2 101 LEU HD21 H 1.450 -4.839 -3.283 1.00 . B B . 101 LEU HD21 1 1
10 56566 2 2 101 LEU HD22 H 2.109 -3.854 -4.590 1.00 . B B . 101 LEU HD22 1 1
10 56567 2 2 101 LEU HD23 H 1.119 -5.264 -4.962 1.00 . B B . 101 LEU HD23 1 1
10 56568 2 2 101 LEU HG H -0.768 -4.129 -3.749 1.00 . B B . 101 LEU HG 1 1
10 56569 2 2 101 LEU N N -0.383 -3.086 -1.259 1.00 . B B . 101 LEU N 1 1
10 56570 2 2 101 LEU O O 2.231 -0.645 -1.758 1.00 . B B . 101 LEU O 1 1
10 56571 2 2 102 ALA C C 1.356 0.435 1.461 1.00 . B B . 102 ALA C 1 1
10 56572 2 2 102 ALA CA C 0.695 0.678 0.108 1.00 . B B . 102 ALA CA 1 1
10 56573 2 2 102 ALA CB C -0.555 1.535 0.267 1.00 . B B . 102 ALA CB 1 1
10 56574 2 2 102 ALA H H -0.474 -1.032 -0.300 1.00 . B B . 102 ALA H 1 1
10 56575 2 2 102 ALA HA H 1.389 1.204 -0.531 1.00 . B B . 102 ALA HA 1 1
10 56576 2 2 102 ALA HB1 H -0.276 2.519 0.610 1.00 . B B . 102 ALA HB1 1 1
10 56577 2 2 102 ALA HB2 H -1.216 1.078 0.988 1.00 . B B . 102 ALA HB2 1 1
10 56578 2 2 102 ALA HB3 H -1.059 1.614 -0.684 1.00 . B B . 102 ALA HB3 1 1
10 56579 2 2 102 ALA N N 0.362 -0.589 -0.532 1.00 . B B . 102 ALA N 1 1
10 56580 2 2 102 ALA O O 1.528 1.359 2.258 1.00 . B B . 102 ALA O 1 1
10 56581 2 2 103 ILE C C 3.551 -2.113 2.750 1.00 . B B . 103 ILE C 1 1
10 56582 2 2 103 ILE CA C 2.358 -1.179 2.975 1.00 . B B . 103 ILE CA 1 1
10 56583 2 2 103 ILE CB C 1.338 -1.830 3.952 1.00 . B B . 103 ILE CB 1 1
10 56584 2 2 103 ILE CD1 C -0.903 -0.597 3.934 1.00 . B B . 103 ILE CD1 1 1
10 56585 2 2 103 ILE CG1 C 0.451 -0.755 4.594 1.00 . B B . 103 ILE CG1 1 1
10 56586 2 2 103 ILE CG2 C 2.037 -2.643 5.035 1.00 . B B . 103 ILE CG2 1 1
10 56587 2 2 103 ILE H H 1.572 -1.505 1.038 1.00 . B B . 103 ILE H 1 1
10 56588 2 2 103 ILE HA H 2.719 -0.267 3.430 1.00 . B B . 103 ILE HA 1 1
10 56589 2 2 103 ILE HB H 0.714 -2.502 3.384 1.00 . B B . 103 ILE HB 1 1
10 56590 2 2 103 ILE HD11 H -0.770 -0.369 2.886 1.00 . B B . 103 ILE HD11 1 1
10 56591 2 2 103 ILE HD12 H -1.443 0.206 4.411 1.00 . B B . 103 ILE HD12 1 1
10 56592 2 2 103 ILE HD13 H -1.462 -1.517 4.035 1.00 . B B . 103 ILE HD13 1 1
10 56593 2 2 103 ILE HG12 H 0.285 -1.007 5.630 1.00 . B B . 103 ILE HG12 1 1
10 56594 2 2 103 ILE HG13 H 0.957 0.198 4.539 1.00 . B B . 103 ILE HG13 1 1
10 56595 2 2 103 ILE HG21 H 2.638 -3.414 4.575 1.00 . B B . 103 ILE HG21 1 1
10 56596 2 2 103 ILE HG22 H 1.299 -3.098 5.676 1.00 . B B . 103 ILE HG22 1 1
10 56597 2 2 103 ILE HG23 H 2.670 -1.993 5.621 1.00 . B B . 103 ILE HG23 1 1
10 56598 2 2 103 ILE N N 1.724 -0.814 1.716 1.00 . B B . 103 ILE N 1 1
10 56599 2 2 103 ILE O O 4.563 -1.999 3.433 1.00 . B B . 103 ILE O 1 1
10 56600 2 2 104 ASP C C 5.520 -3.393 0.493 1.00 . B B . 104 ASP C 1 1
10 56601 2 2 104 ASP CA C 4.524 -3.974 1.507 1.00 . B B . 104 ASP CA 1 1
10 56602 2 2 104 ASP CB C 3.957 -5.314 1.006 1.00 . B B . 104 ASP CB 1 1
10 56603 2 2 104 ASP CG C 4.994 -6.427 0.980 1.00 . B B . 104 ASP CG 1 1
10 56604 2 2 104 ASP H H 2.607 -3.082 1.272 1.00 . B B . 104 ASP H 1 1
10 56605 2 2 104 ASP HA H 5.048 -4.147 2.435 1.00 . B B . 104 ASP HA 1 1
10 56606 2 2 104 ASP HB2 H 3.153 -5.620 1.661 1.00 . B B . 104 ASP HB2 1 1
10 56607 2 2 104 ASP HB3 H 3.567 -5.185 0.008 1.00 . B B . 104 ASP HB3 1 1
10 56608 2 2 104 ASP N N 3.435 -3.030 1.791 1.00 . B B . 104 ASP N 1 1
10 56609 2 2 104 ASP O O 6.363 -2.570 0.852 1.00 . B B . 104 ASP O 1 1
10 56610 2 2 104 ASP OD1 O 5.835 -6.446 0.054 1.00 . B B . 104 ASP OD1 1 1
10 56611 2 2 104 ASP OD2 O 4.959 -7.299 1.873 1.00 . B B . 104 ASP OD2 1 1
10 56612 2 2 105 MET C C 7.752 -3.717 -1.541 1.00 . B B . 105 MET C 1 1
10 56613 2 2 105 MET CA C 6.296 -3.366 -1.845 1.00 . B B . 105 MET CA 1 1
10 56614 2 2 105 MET CB C 6.146 -1.862 -2.087 1.00 . B B . 105 MET CB 1 1
10 56615 2 2 105 MET CE C 3.712 -1.547 -5.435 1.00 . B B . 105 MET CE 1 1
10 56616 2 2 105 MET CG C 4.953 -1.506 -2.957 1.00 . B B . 105 MET CG 1 1
10 56617 2 2 105 MET H H 4.729 -4.490 -0.977 1.00 . B B . 105 MET H 1 1
10 56618 2 2 105 MET HA H 6.004 -3.890 -2.745 1.00 . B B . 105 MET HA 1 1
10 56619 2 2 105 MET HB2 H 6.031 -1.366 -1.134 1.00 . B B . 105 MET HB2 1 1
10 56620 2 2 105 MET HB3 H 7.041 -1.493 -2.569 1.00 . B B . 105 MET HB3 1 1
10 56621 2 2 105 MET HE1 H 3.512 -2.061 -6.365 1.00 . B B . 105 MET HE1 1 1
10 56622 2 2 105 MET HE2 H 4.152 -0.583 -5.643 1.00 . B B . 105 MET HE2 1 1
10 56623 2 2 105 MET HE3 H 2.789 -1.413 -4.894 1.00 . B B . 105 MET HE3 1 1
10 56624 2 2 105 MET HG2 H 4.051 -1.650 -2.379 1.00 . B B . 105 MET HG2 1 1
10 56625 2 2 105 MET HG3 H 5.029 -0.468 -3.247 1.00 . B B . 105 MET HG3 1 1
10 56626 2 2 105 MET N N 5.411 -3.824 -0.769 1.00 . B B . 105 MET N 1 1
10 56627 2 2 105 MET O O 8.649 -2.884 -1.682 1.00 . B B . 105 MET O 1 1
10 56628 2 2 105 MET SD S 4.848 -2.517 -4.449 1.00 . B B . 105 MET SD 1 1
10 56629 2 2 106 SER C C 10.288 -5.315 -1.949 1.00 . B B . 106 SER C 1 1
10 56630 2 2 106 SER CA C 9.293 -5.460 -0.790 1.00 . B B . 106 SER CA 1 1
10 56631 2 2 106 SER CB C 9.202 -6.924 -0.358 1.00 . B B . 106 SER CB 1 1
10 56632 2 2 106 SER H H 7.193 -5.569 -1.025 1.00 . B B . 106 SER H 1 1
10 56633 2 2 106 SER HA H 9.651 -4.878 0.042 1.00 . B B . 106 SER HA 1 1
10 56634 2 2 106 SER HB2 H 8.831 -7.516 -1.180 1.00 . B B . 106 SER HB2 1 1
10 56635 2 2 106 SER HB3 H 10.184 -7.276 -0.075 1.00 . B B . 106 SER HB3 1 1
10 56636 2 2 106 SER HG H 7.428 -6.795 0.496 1.00 . B B . 106 SER HG 1 1
10 56637 2 2 106 SER N N 7.965 -4.963 -1.128 1.00 . B B . 106 SER N 1 1
10 56638 2 2 106 SER O O 10.228 -6.050 -2.938 1.00 . B B . 106 SER O 1 1
10 56639 2 2 106 SER OG O 8.326 -7.080 0.746 1.00 . B B . 106 SER OG 1 1
10 56640 2 2 107 PHE C C 13.532 -4.796 -2.420 1.00 . B B . 107 PHE C 1 1
10 56641 2 2 107 PHE CA C 12.227 -4.118 -2.824 1.00 . B B . 107 PHE CA 1 1
10 56642 2 2 107 PHE CB C 12.457 -2.615 -3.001 1.00 . B B . 107 PHE CB 1 1
10 56643 2 2 107 PHE CD1 C 12.047 -2.510 -5.477 1.00 . B B . 107 PHE CD1 1 1
10 56644 2 2 107 PHE CD2 C 10.888 -0.970 -4.072 1.00 . B B . 107 PHE CD2 1 1
10 56645 2 2 107 PHE CE1 C 11.436 -1.960 -6.589 1.00 . B B . 107 PHE CE1 1 1
10 56646 2 2 107 PHE CE2 C 10.276 -0.416 -5.179 1.00 . B B . 107 PHE CE2 1 1
10 56647 2 2 107 PHE CG C 11.780 -2.023 -4.207 1.00 . B B . 107 PHE CG 1 1
10 56648 2 2 107 PHE CZ C 10.550 -0.911 -6.439 1.00 . B B . 107 PHE CZ 1 1
10 56649 2 2 107 PHE H H 11.190 -3.802 -1.010 1.00 . B B . 107 PHE H 1 1
10 56650 2 2 107 PHE HA H 11.886 -4.539 -3.756 1.00 . B B . 107 PHE HA 1 1
10 56651 2 2 107 PHE HB2 H 12.086 -2.100 -2.129 1.00 . B B . 107 PHE HB2 1 1
10 56652 2 2 107 PHE HB3 H 13.517 -2.434 -3.093 1.00 . B B . 107 PHE HB3 1 1
10 56653 2 2 107 PHE HD1 H 12.738 -3.331 -5.594 1.00 . B B . 107 PHE HD1 1 1
10 56654 2 2 107 PHE HD2 H 10.671 -0.581 -3.089 1.00 . B B . 107 PHE HD2 1 1
10 56655 2 2 107 PHE HE1 H 11.650 -2.349 -7.574 1.00 . B B . 107 PHE HE1 1 1
10 56656 2 2 107 PHE HE2 H 9.586 0.405 -5.060 1.00 . B B . 107 PHE HE2 1 1
10 56657 2 2 107 PHE HZ H 10.071 -0.479 -7.308 1.00 . B B . 107 PHE HZ 1 1
10 56658 2 2 107 PHE N N 11.205 -4.362 -1.814 1.00 . B B . 107 PHE N 1 1
10 56659 2 2 107 PHE O O 14.216 -4.343 -1.506 1.00 . B B . 107 PHE O 1 1
10 56660 2 2 108 GLU C C 15.990 -6.830 -4.021 1.00 . B B . 108 GLU C 1 1
10 56661 2 2 108 GLU CA C 15.085 -6.628 -2.789 1.00 . B B . 108 GLU CA 1 1
10 56662 2 2 108 GLU CB C 14.742 -7.991 -2.169 1.00 . B B . 108 GLU CB 1 1
10 56663 2 2 108 GLU CD C 13.091 -9.381 -0.855 1.00 . B B . 108 GLU CD 1 1
10 56664 2 2 108 GLU CG C 13.443 -8.003 -1.372 1.00 . B B . 108 GLU CG 1 1
10 56665 2 2 108 GLU H H 13.284 -6.200 -3.811 1.00 . B B . 108 GLU H 1 1
10 56666 2 2 108 GLU HA H 15.634 -6.052 -2.059 1.00 . B B . 108 GLU HA 1 1
10 56667 2 2 108 GLU HB2 H 14.662 -8.721 -2.959 1.00 . B B . 108 GLU HB2 1 1
10 56668 2 2 108 GLU HB3 H 15.545 -8.280 -1.508 1.00 . B B . 108 GLU HB3 1 1
10 56669 2 2 108 GLU HG2 H 13.545 -7.335 -0.532 1.00 . B B . 108 GLU HG2 1 1
10 56670 2 2 108 GLU HG3 H 12.642 -7.659 -2.011 1.00 . B B . 108 GLU HG3 1 1
10 56671 2 2 108 GLU N N 13.867 -5.884 -3.097 1.00 . B B . 108 GLU N 1 1
10 56672 2 2 108 GLU O O 17.188 -6.565 -3.942 1.00 . B B . 108 GLU O 1 1
10 56673 2 2 108 GLU OE1 O 13.580 -9.754 0.229 1.00 . B B . 108 GLU OE1 1 1
10 56674 2 2 108 GLU OE2 O 12.329 -10.103 -1.534 1.00 . B B . 108 GLU OE2 1 1
10 56675 2 2 109 PRO C C 17.121 -6.392 -6.898 1.00 . B B . 109 PRO C 1 1
10 56676 2 2 109 PRO CA C 16.237 -7.559 -6.395 1.00 . B B . 109 PRO CA 1 1
10 56677 2 2 109 PRO CB C 15.174 -7.919 -7.436 1.00 . B B . 109 PRO CB 1 1
10 56678 2 2 109 PRO CD C 14.021 -7.672 -5.375 1.00 . B B . 109 PRO CD 1 1
10 56679 2 2 109 PRO CG C 14.044 -8.466 -6.645 1.00 . B B . 109 PRO CG 1 1
10 56680 2 2 109 PRO HA H 16.874 -8.419 -6.251 1.00 . B B . 109 PRO HA 1 1
10 56681 2 2 109 PRO HB2 H 14.875 -7.032 -7.980 1.00 . B B . 109 PRO HB2 1 1
10 56682 2 2 109 PRO HB3 H 15.551 -8.668 -8.113 1.00 . B B . 109 PRO HB3 1 1
10 56683 2 2 109 PRO HD2 H 13.412 -6.790 -5.495 1.00 . B B . 109 PRO HD2 1 1
10 56684 2 2 109 PRO HD3 H 13.657 -8.275 -4.559 1.00 . B B . 109 PRO HD3 1 1
10 56685 2 2 109 PRO HG2 H 13.118 -8.338 -7.191 1.00 . B B . 109 PRO HG2 1 1
10 56686 2 2 109 PRO HG3 H 14.213 -9.507 -6.426 1.00 . B B . 109 PRO HG3 1 1
10 56687 2 2 109 PRO N N 15.442 -7.306 -5.169 1.00 . B B . 109 PRO N 1 1
10 56688 2 2 109 PRO O O 18.259 -6.645 -7.297 1.00 . B B . 109 PRO O 1 1
10 56689 2 2 110 PRO C C 18.865 -3.938 -6.855 1.00 . B B . 110 PRO C 1 1
10 56690 2 2 110 PRO CA C 17.441 -3.977 -7.412 1.00 . B B . 110 PRO CA 1 1
10 56691 2 2 110 PRO CB C 16.652 -2.767 -6.929 1.00 . B B . 110 PRO CB 1 1
10 56692 2 2 110 PRO CD C 15.291 -4.673 -6.499 1.00 . B B . 110 PRO CD 1 1
10 56693 2 2 110 PRO CG C 15.243 -3.229 -6.919 1.00 . B B . 110 PRO CG 1 1
10 56694 2 2 110 PRO HA H 17.485 -3.965 -8.491 1.00 . B B . 110 PRO HA 1 1
10 56695 2 2 110 PRO HB2 H 16.978 -2.486 -5.934 1.00 . B B . 110 PRO HB2 1 1
10 56696 2 2 110 PRO HB3 H 16.771 -1.945 -7.614 1.00 . B B . 110 PRO HB3 1 1
10 56697 2 2 110 PRO HD2 H 15.180 -4.754 -5.429 1.00 . B B . 110 PRO HD2 1 1
10 56698 2 2 110 PRO HD3 H 14.521 -5.238 -7.003 1.00 . B B . 110 PRO HD3 1 1
10 56699 2 2 110 PRO HG2 H 14.669 -2.646 -6.211 1.00 . B B . 110 PRO HG2 1 1
10 56700 2 2 110 PRO HG3 H 14.822 -3.146 -7.909 1.00 . B B . 110 PRO HG3 1 1
10 56701 2 2 110 PRO N N 16.637 -5.118 -6.925 1.00 . B B . 110 PRO N 1 1
10 56702 2 2 110 PRO O O 19.072 -3.864 -5.640 1.00 . B B . 110 PRO O 1 1
10 56703 2 2 111 GLU C C 21.688 -2.534 -7.063 1.00 . B B . 111 GLU C 1 1
10 56704 2 2 111 GLU CA C 21.246 -3.957 -7.389 1.00 . B B . 111 GLU CA 1 1
10 56705 2 2 111 GLU CB C 22.101 -4.515 -8.536 1.00 . B B . 111 GLU CB 1 1
10 56706 2 2 111 GLU CD C 24.455 -4.682 -9.439 1.00 . B B . 111 GLU CD 1 1
10 56707 2 2 111 GLU CG C 23.581 -4.621 -8.203 1.00 . B B . 111 GLU CG 1 1
10 56708 2 2 111 GLU H H 19.598 -4.019 -8.709 1.00 . B B . 111 GLU H 1 1
10 56709 2 2 111 GLU HA H 21.374 -4.578 -6.513 1.00 . B B . 111 GLU HA 1 1
10 56710 2 2 111 GLU HB2 H 21.742 -5.501 -8.793 1.00 . B B . 111 GLU HB2 1 1
10 56711 2 2 111 GLU HB3 H 21.995 -3.869 -9.395 1.00 . B B . 111 GLU HB3 1 1
10 56712 2 2 111 GLU HG2 H 23.868 -3.760 -7.619 1.00 . B B . 111 GLU HG2 1 1
10 56713 2 2 111 GLU HG3 H 23.741 -5.517 -7.622 1.00 . B B . 111 GLU HG3 1 1
10 56714 2 2 111 GLU N N 19.836 -3.980 -7.760 1.00 . B B . 111 GLU N 1 1
10 56715 2 2 111 GLU O O 21.171 -1.570 -7.625 1.00 . B B . 111 GLU O 1 1
10 56716 2 2 111 GLU OE1 O 24.571 -5.771 -10.038 1.00 . B B . 111 GLU OE1 1 1
10 56717 2 2 111 GLU OE2 O 25.032 -3.640 -9.816 1.00 . B B . 111 GLU OE2 1 1
10 56718 2 2 112 PHE C C 24.628 -1.205 -5.427 1.00 . B B . 112 PHE C 1 1
10 56719 2 2 112 PHE CA C 23.150 -1.101 -5.773 1.00 . B B . 112 PHE CA 1 1
10 56720 2 2 112 PHE CB C 22.353 -0.529 -4.590 1.00 . B B . 112 PHE CB 1 1
10 56721 2 2 112 PHE CD1 C 21.953 -2.428 -2.997 1.00 . B B . 112 PHE CD1 1 1
10 56722 2 2 112 PHE CD2 C 23.436 -0.686 -2.330 1.00 . B B . 112 PHE CD2 1 1
10 56723 2 2 112 PHE CE1 C 22.160 -3.070 -1.793 1.00 . B B . 112 PHE CE1 1 1
10 56724 2 2 112 PHE CE2 C 23.648 -1.322 -1.124 1.00 . B B . 112 PHE CE2 1 1
10 56725 2 2 112 PHE CG C 22.587 -1.230 -3.279 1.00 . B B . 112 PHE CG 1 1
10 56726 2 2 112 PHE CZ C 23.009 -2.516 -0.855 1.00 . B B . 112 PHE CZ 1 1
10 56727 2 2 112 PHE H H 23.011 -3.207 -5.733 1.00 . B B . 112 PHE H 1 1
10 56728 2 2 112 PHE HA H 23.041 -0.443 -6.622 1.00 . B B . 112 PHE HA 1 1
10 56729 2 2 112 PHE HB2 H 22.615 0.508 -4.457 1.00 . B B . 112 PHE HB2 1 1
10 56730 2 2 112 PHE HB3 H 21.300 -0.598 -4.814 1.00 . B B . 112 PHE HB3 1 1
10 56731 2 2 112 PHE HD1 H 21.291 -2.860 -3.731 1.00 . B B . 112 PHE HD1 1 1
10 56732 2 2 112 PHE HD2 H 23.933 0.249 -2.540 1.00 . B B . 112 PHE HD2 1 1
10 56733 2 2 112 PHE HE1 H 21.658 -4.005 -1.584 1.00 . B B . 112 PHE HE1 1 1
10 56734 2 2 112 PHE HE2 H 24.311 -0.887 -0.391 1.00 . B B . 112 PHE HE2 1 1
10 56735 2 2 112 PHE HZ H 23.174 -3.017 0.087 1.00 . B B . 112 PHE HZ 1 1
10 56736 2 2 112 PHE N N 22.639 -2.404 -6.156 1.00 . B B . 112 PHE N 1 1
10 56737 2 2 112 PHE O O 25.081 -2.230 -4.915 1.00 . B B . 112 PHE O 1 1
10 56738 2 2 113 GLU C C 27.183 1.165 -4.754 1.00 . B B . 113 GLU C 1 1
10 56739 2 2 113 GLU CA C 26.804 -0.131 -5.450 1.00 . B B . 113 GLU CA 1 1
10 56740 2 2 113 GLU CB C 27.611 -0.296 -6.739 1.00 . B B . 113 GLU CB 1 1
10 56741 2 2 113 GLU CD C 28.784 -2.350 -5.881 1.00 . B B . 113 GLU CD 1 1
10 56742 2 2 113 GLU CG C 28.001 -1.735 -7.021 1.00 . B B . 113 GLU CG 1 1
10 56743 2 2 113 GLU H H 24.958 0.627 -6.150 1.00 . B B . 113 GLU H 1 1
10 56744 2 2 113 GLU HA H 27.026 -0.957 -4.789 1.00 . B B . 113 GLU HA 1 1
10 56745 2 2 113 GLU HB2 H 27.022 0.066 -7.568 1.00 . B B . 113 GLU HB2 1 1
10 56746 2 2 113 GLU HB3 H 28.514 0.293 -6.666 1.00 . B B . 113 GLU HB3 1 1
10 56747 2 2 113 GLU HG2 H 27.105 -2.315 -7.176 1.00 . B B . 113 GLU HG2 1 1
10 56748 2 2 113 GLU HG3 H 28.608 -1.765 -7.913 1.00 . B B . 113 GLU HG3 1 1
10 56749 2 2 113 GLU N N 25.377 -0.159 -5.731 1.00 . B B . 113 GLU N 1 1
10 56750 2 2 113 GLU O O 26.404 2.121 -4.737 1.00 . B B . 113 GLU O 1 1
10 56751 2 2 113 GLU OE1 O 29.683 -1.673 -5.337 1.00 . B B . 113 GLU OE1 1 1
10 56752 2 2 113 GLU OE2 O 28.503 -3.513 -5.524 1.00 . B B . 113 GLU OE2 1 1
10 56753 2 2 114 ILE C C 30.362 2.531 -3.664 1.00 . B B . 114 ILE C 1 1
10 56754 2 2 114 ILE CA C 28.862 2.359 -3.468 1.00 . B B . 114 ILE CA 1 1
10 56755 2 2 114 ILE CB C 28.554 2.264 -1.958 1.00 . B B . 114 ILE CB 1 1
10 56756 2 2 114 ILE CD1 C 28.088 0.572 -0.095 1.00 . B B . 114 ILE CD1 1 1
10 56757 2 2 114 ILE CG1 C 28.629 0.803 -1.488 1.00 . B B . 114 ILE CG1 1 1
10 56758 2 2 114 ILE CG2 C 27.190 2.875 -1.653 1.00 . B B . 114 ILE CG2 1 1
10 56759 2 2 114 ILE H H 28.951 0.395 -4.242 1.00 . B B . 114 ILE H 1 1
10 56760 2 2 114 ILE HA H 28.356 3.226 -3.866 1.00 . B B . 114 ILE HA 1 1
10 56761 2 2 114 ILE HB H 29.299 2.839 -1.431 1.00 . B B . 114 ILE HB 1 1
10 56762 2 2 114 ILE HD11 H 28.397 -0.402 0.256 1.00 . B B . 114 ILE HD11 1 1
10 56763 2 2 114 ILE HD12 H 27.011 0.621 -0.120 1.00 . B B . 114 ILE HD12 1 1
10 56764 2 2 114 ILE HD13 H 28.467 1.331 0.570 1.00 . B B . 114 ILE HD13 1 1
10 56765 2 2 114 ILE HG12 H 28.061 0.183 -2.167 1.00 . B B . 114 ILE HG12 1 1
10 56766 2 2 114 ILE HG13 H 29.662 0.483 -1.500 1.00 . B B . 114 ILE HG13 1 1
10 56767 2 2 114 ILE HG21 H 26.925 2.672 -0.627 1.00 . B B . 114 ILE HG21 1 1
10 56768 2 2 114 ILE HG22 H 26.449 2.444 -2.309 1.00 . B B . 114 ILE HG22 1 1
10 56769 2 2 114 ILE HG23 H 27.231 3.944 -1.811 1.00 . B B . 114 ILE HG23 1 1
10 56770 2 2 114 ILE N N 28.376 1.188 -4.181 1.00 . B B . 114 ILE N 1 1
10 56771 2 2 114 ILE O O 31.116 1.557 -3.669 1.00 . B B . 114 ILE O 1 1
10 56772 2 2 115 VAL C C 32.678 4.970 -2.897 1.00 . B B . 115 VAL C 1 1
10 56773 2 2 115 VAL CA C 32.192 4.085 -4.039 1.00 . B B . 115 VAL CA 1 1
10 56774 2 2 115 VAL CB C 32.443 4.794 -5.387 1.00 . B B . 115 VAL CB 1 1
10 56775 2 2 115 VAL CG1 C 33.932 4.957 -5.643 1.00 . B B . 115 VAL CG1 1 1
10 56776 2 2 115 VAL CG2 C 31.785 4.030 -6.529 1.00 . B B . 115 VAL CG2 1 1
10 56777 2 2 115 VAL H H 30.123 4.501 -3.873 1.00 . B B . 115 VAL H 1 1
10 56778 2 2 115 VAL HA H 32.747 3.160 -4.027 1.00 . B B . 115 VAL HA 1 1
10 56779 2 2 115 VAL HB H 31.999 5.778 -5.340 1.00 . B B . 115 VAL HB 1 1
10 56780 2 2 115 VAL HG11 H 34.082 5.540 -6.540 1.00 . B B . 115 VAL HG11 1 1
10 56781 2 2 115 VAL HG12 H 34.383 3.984 -5.766 1.00 . B B . 115 VAL HG12 1 1
10 56782 2 2 115 VAL HG13 H 34.387 5.462 -4.803 1.00 . B B . 115 VAL HG13 1 1
10 56783 2 2 115 VAL HG21 H 32.182 3.027 -6.563 1.00 . B B . 115 VAL HG21 1 1
10 56784 2 2 115 VAL HG22 H 31.991 4.530 -7.464 1.00 . B B . 115 VAL HG22 1 1
10 56785 2 2 115 VAL HG23 H 30.718 3.992 -6.368 1.00 . B B . 115 VAL HG23 1 1
10 56786 2 2 115 VAL N N 30.783 3.771 -3.854 1.00 . B B . 115 VAL N 1 1
10 56787 2 2 115 VAL O O 32.184 6.084 -2.710 1.00 . B B . 115 VAL O 1 1
10 56788 2 2 116 GLY C C 35.315 6.110 -1.388 1.00 . B B . 116 GLY C 1 1
10 56789 2 2 116 GLY CA C 34.151 5.229 -1.009 1.00 . B B . 116 GLY CA 1 1
10 56790 2 2 116 GLY H H 34.006 3.584 -2.335 1.00 . B B . 116 GLY H 1 1
10 56791 2 2 116 GLY HA2 H 33.359 5.847 -0.613 1.00 . B B . 116 GLY HA2 1 1
10 56792 2 2 116 GLY HA3 H 34.471 4.539 -0.242 1.00 . B B . 116 GLY HA3 1 1
10 56793 2 2 116 GLY N N 33.637 4.472 -2.130 1.00 . B B . 116 GLY N 1 1
10 56794 2 2 116 GLY O O 36.367 5.615 -1.789 1.00 . B B . 116 GLY O 1 1
10 56795 2 2 117 PHE C C 36.929 8.753 -0.324 1.00 . B B . 117 PHE C 1 1
10 56796 2 2 117 PHE CA C 36.170 8.368 -1.585 1.00 . B B . 117 PHE CA 1 1
10 56797 2 2 117 PHE CB C 35.580 9.608 -2.260 1.00 . B B . 117 PHE CB 1 1
10 56798 2 2 117 PHE CD1 C 34.253 8.877 -4.261 1.00 . B B . 117 PHE CD1 1 1
10 56799 2 2 117 PHE CD2 C 36.389 9.871 -4.619 1.00 . B B . 117 PHE CD2 1 1
10 56800 2 2 117 PHE CE1 C 34.091 8.727 -5.626 1.00 . B B . 117 PHE CE1 1 1
10 56801 2 2 117 PHE CE2 C 36.232 9.724 -5.983 1.00 . B B . 117 PHE CE2 1 1
10 56802 2 2 117 PHE CG C 35.404 9.450 -3.744 1.00 . B B . 117 PHE CG 1 1
10 56803 2 2 117 PHE CZ C 35.081 9.152 -6.488 1.00 . B B . 117 PHE CZ 1 1
10 56804 2 2 117 PHE H H 34.263 7.744 -0.932 1.00 . B B . 117 PHE H 1 1
10 56805 2 2 117 PHE HA H 36.856 7.889 -2.270 1.00 . B B . 117 PHE HA 1 1
10 56806 2 2 117 PHE HB2 H 34.612 9.819 -1.828 1.00 . B B . 117 PHE HB2 1 1
10 56807 2 2 117 PHE HB3 H 36.236 10.451 -2.089 1.00 . B B . 117 PHE HB3 1 1
10 56808 2 2 117 PHE HD1 H 33.478 8.545 -3.589 1.00 . B B . 117 PHE HD1 1 1
10 56809 2 2 117 PHE HD2 H 37.290 10.319 -4.226 1.00 . B B . 117 PHE HD2 1 1
10 56810 2 2 117 PHE HE1 H 33.189 8.279 -6.017 1.00 . B B . 117 PHE HE1 1 1
10 56811 2 2 117 PHE HE2 H 37.008 10.055 -6.656 1.00 . B B . 117 PHE HE2 1 1
10 56812 2 2 117 PHE HZ H 34.956 9.036 -7.555 1.00 . B B . 117 PHE HZ 1 1
10 56813 2 2 117 PHE N N 35.127 7.413 -1.264 1.00 . B B . 117 PHE N 1 1
10 56814 2 2 117 PHE O O 36.682 8.201 0.745 1.00 . B B . 117 PHE O 1 1
10 56815 2 2 118 THR C C 37.909 11.144 1.570 1.00 . B B . 118 THR C 1 1
10 56816 2 2 118 THR CA C 38.640 10.135 0.687 1.00 . B B . 118 THR CA 1 1
10 56817 2 2 118 THR CB C 39.959 10.756 0.201 1.00 . B B . 118 THR CB 1 1
10 56818 2 2 118 THR CG2 C 41.133 10.252 1.027 1.00 . B B . 118 THR CG2 1 1
10 56819 2 2 118 THR H H 37.992 10.115 -1.320 1.00 . B B . 118 THR H 1 1
10 56820 2 2 118 THR HA H 38.879 9.263 1.279 1.00 . B B . 118 THR HA 1 1
10 56821 2 2 118 THR HB H 39.896 11.829 0.302 1.00 . B B . 118 THR HB 1 1
10 56822 2 2 118 THR HG1 H 40.313 9.474 -1.263 1.00 . B B . 118 THR HG1 1 1
10 56823 2 2 118 THR HG21 H 41.200 9.178 0.940 1.00 . B B . 118 THR HG21 1 1
10 56824 2 2 118 THR HG22 H 40.984 10.521 2.062 1.00 . B B . 118 THR HG22 1 1
10 56825 2 2 118 THR HG23 H 42.047 10.703 0.667 1.00 . B B . 118 THR HG23 1 1
10 56826 2 2 118 THR N N 37.838 9.702 -0.445 1.00 . B B . 118 THR N 1 1
10 56827 2 2 118 THR O O 38.404 11.506 2.635 1.00 . B B . 118 THR O 1 1
10 56828 2 2 118 THR OG1 O 40.163 10.424 -1.182 1.00 . B B . 118 THR OG1 1 1
10 56829 2 2 119 ASN C C 34.487 12.462 1.785 1.00 . B B . 119 ASN C 1 1
10 56830 2 2 119 ASN CA C 36.003 12.579 1.942 1.00 . B B . 119 ASN CA 1 1
10 56831 2 2 119 ASN CB C 36.444 13.994 1.557 1.00 . B B . 119 ASN CB 1 1
10 56832 2 2 119 ASN CG C 36.581 14.910 2.758 1.00 . B B . 119 ASN CG 1 1
10 56833 2 2 119 ASN H H 36.355 11.270 0.306 1.00 . B B . 119 ASN H 1 1
10 56834 2 2 119 ASN HA H 36.252 12.413 2.978 1.00 . B B . 119 ASN HA 1 1
10 56835 2 2 119 ASN HB2 H 37.400 13.942 1.056 1.00 . B B . 119 ASN HB2 1 1
10 56836 2 2 119 ASN HB3 H 35.714 14.419 0.884 1.00 . B B . 119 ASN HB3 1 1
10 56837 2 2 119 ASN HD21 H 34.614 15.166 2.811 1.00 . B B . 119 ASN HD21 1 1
10 56838 2 2 119 ASN HD22 H 35.518 16.014 4.020 1.00 . B B . 119 ASN HD22 1 1
10 56839 2 2 119 ASN N N 36.732 11.596 1.148 1.00 . B B . 119 ASN N 1 1
10 56840 2 2 119 ASN ND2 N 35.459 15.414 3.246 1.00 . B B . 119 ASN ND2 1 1
10 56841 2 2 119 ASN O O 33.750 13.337 2.249 1.00 . B B . 119 ASN O 1 1
10 56842 2 2 119 ASN OD1 O 37.683 15.154 3.248 1.00 . B B . 119 ASN OD1 1 1
10 56843 2 2 120 HIS C C 32.250 9.840 0.378 1.00 . B B . 120 HIS C 1 1
10 56844 2 2 120 HIS CA C 32.575 11.213 0.955 1.00 . B B . 120 HIS CA 1 1
10 56845 2 2 120 HIS CB C 31.999 12.313 0.043 1.00 . B B . 120 HIS CB 1 1
10 56846 2 2 120 HIS CD2 C 31.788 11.569 -2.420 1.00 . B B . 120 HIS CD2 1 1
10 56847 2 2 120 HIS CE1 C 33.571 12.567 -3.171 1.00 . B B . 120 HIS CE1 1 1
10 56848 2 2 120 HIS CG C 32.405 12.212 -1.399 1.00 . B B . 120 HIS CG 1 1
10 56849 2 2 120 HIS H H 34.631 10.707 0.822 1.00 . B B . 120 HIS H 1 1
10 56850 2 2 120 HIS HA H 32.106 11.290 1.924 1.00 . B B . 120 HIS HA 1 1
10 56851 2 2 120 HIS HB2 H 30.922 12.271 0.079 1.00 . B B . 120 HIS HB2 1 1
10 56852 2 2 120 HIS HB3 H 32.324 13.276 0.411 1.00 . B B . 120 HIS HB3 1 1
10 56853 2 2 120 HIS HD2 H 30.884 10.980 -2.360 1.00 . B B . 120 HIS HD2 1 1
10 56854 2 2 120 HIS HE1 H 34.342 12.914 -3.840 1.00 . B B . 120 HIS HE1 1 1
10 56855 2 2 120 HIS HE2 H 32.444 11.319 -4.398 1.00 . B B . 120 HIS HE2 1 1
10 56856 2 2 120 HIS N N 34.013 11.393 1.149 1.00 . B B . 120 HIS N 1 1
10 56857 2 2 120 HIS ND1 N 33.530 12.836 -1.878 1.00 . B B . 120 HIS ND1 1 1
10 56858 2 2 120 HIS NE2 N 32.533 11.802 -3.543 1.00 . B B . 120 HIS NE2 1 1
10 56859 2 2 120 HIS O O 33.142 9.091 -0.026 1.00 . B B . 120 HIS O 1 1
10 56860 2 2 121 ILE C C 29.673 8.493 -1.456 1.00 . B B . 121 ILE C 1 1
10 56861 2 2 121 ILE CA C 30.474 8.265 -0.178 1.00 . B B . 121 ILE CA 1 1
10 56862 2 2 121 ILE CB C 29.566 7.551 0.844 1.00 . B B . 121 ILE CB 1 1
10 56863 2 2 121 ILE CD1 C 29.376 7.045 3.330 1.00 . B B . 121 ILE CD1 1 1
10 56864 2 2 121 ILE CG1 C 30.300 7.352 2.173 1.00 . B B . 121 ILE CG1 1 1
10 56865 2 2 121 ILE CG2 C 29.084 6.215 0.292 1.00 . B B . 121 ILE CG2 1 1
10 56866 2 2 121 ILE H H 30.310 10.173 0.709 1.00 . B B . 121 ILE H 1 1
10 56867 2 2 121 ILE HA H 31.322 7.631 -0.391 1.00 . B B . 121 ILE HA 1 1
10 56868 2 2 121 ILE HB H 28.701 8.174 1.010 1.00 . B B . 121 ILE HB 1 1
10 56869 2 2 121 ILE HD11 H 28.741 7.899 3.523 1.00 . B B . 121 ILE HD11 1 1
10 56870 2 2 121 ILE HD12 H 29.962 6.827 4.209 1.00 . B B . 121 ILE HD12 1 1
10 56871 2 2 121 ILE HD13 H 28.765 6.191 3.083 1.00 . B B . 121 ILE HD13 1 1
10 56872 2 2 121 ILE HG12 H 30.991 6.528 2.076 1.00 . B B . 121 ILE HG12 1 1
10 56873 2 2 121 ILE HG13 H 30.849 8.251 2.413 1.00 . B B . 121 ILE HG13 1 1
10 56874 2 2 121 ILE HG21 H 28.538 6.378 -0.627 1.00 . B B . 121 ILE HG21 1 1
10 56875 2 2 121 ILE HG22 H 28.438 5.739 1.016 1.00 . B B . 121 ILE HG22 1 1
10 56876 2 2 121 ILE HG23 H 29.934 5.579 0.097 1.00 . B B . 121 ILE HG23 1 1
10 56877 2 2 121 ILE N N 30.962 9.528 0.348 1.00 . B B . 121 ILE N 1 1
10 56878 2 2 121 ILE O O 28.746 9.307 -1.478 1.00 . B B . 121 ILE O 1 1
10 56879 2 2 122 ASN C C 28.373 6.722 -3.933 1.00 . B B . 122 ASN C 1 1
10 56880 2 2 122 ASN CA C 29.345 7.886 -3.787 1.00 . B B . 122 ASN CA 1 1
10 56881 2 2 122 ASN CB C 30.347 7.880 -4.948 1.00 . B B . 122 ASN CB 1 1
10 56882 2 2 122 ASN CG C 30.383 9.199 -5.701 1.00 . B B . 122 ASN CG 1 1
10 56883 2 2 122 ASN H H 30.807 7.170 -2.434 1.00 . B B . 122 ASN H 1 1
10 56884 2 2 122 ASN HA H 28.792 8.814 -3.797 1.00 . B B . 122 ASN HA 1 1
10 56885 2 2 122 ASN HB2 H 31.336 7.685 -4.559 1.00 . B B . 122 ASN HB2 1 1
10 56886 2 2 122 ASN HB3 H 30.076 7.098 -5.640 1.00 . B B . 122 ASN HB3 1 1
10 56887 2 2 122 ASN HD21 H 29.094 8.510 -7.049 1.00 . B B . 122 ASN HD21 1 1
10 56888 2 2 122 ASN HD22 H 29.633 10.135 -7.287 1.00 . B B . 122 ASN HD22 1 1
10 56889 2 2 122 ASN N N 30.040 7.784 -2.511 1.00 . B B . 122 ASN N 1 1
10 56890 2 2 122 ASN ND2 N 29.628 9.289 -6.788 1.00 . B B . 122 ASN ND2 1 1
10 56891 2 2 122 ASN O O 28.757 5.633 -4.358 1.00 . B B . 122 ASN O 1 1
10 56892 2 2 122 ASN OD1 O 31.097 10.125 -5.318 1.00 . B B . 122 ASN OD1 1 1
10 56893 2 2 123 VAL C C 25.498 5.869 -5.032 1.00 . B B . 123 VAL C 1 1
10 56894 2 2 123 VAL CA C 26.098 5.913 -3.633 1.00 . B B . 123 VAL CA 1 1
10 56895 2 2 123 VAL CB C 24.968 6.149 -2.604 1.00 . B B . 123 VAL CB 1 1
10 56896 2 2 123 VAL CG1 C 24.002 4.974 -2.584 1.00 . B B . 123 VAL CG1 1 1
10 56897 2 2 123 VAL CG2 C 25.541 6.388 -1.215 1.00 . B B . 123 VAL CG2 1 1
10 56898 2 2 123 VAL H H 26.876 7.837 -3.211 1.00 . B B . 123 VAL H 1 1
10 56899 2 2 123 VAL HA H 26.562 4.962 -3.420 1.00 . B B . 123 VAL HA 1 1
10 56900 2 2 123 VAL HB H 24.421 7.032 -2.901 1.00 . B B . 123 VAL HB 1 1
10 56901 2 2 123 VAL HG11 H 23.604 4.815 -3.575 1.00 . B B . 123 VAL HG11 1 1
10 56902 2 2 123 VAL HG12 H 23.193 5.183 -1.899 1.00 . B B . 123 VAL HG12 1 1
10 56903 2 2 123 VAL HG13 H 24.525 4.086 -2.260 1.00 . B B . 123 VAL HG13 1 1
10 56904 2 2 123 VAL HG21 H 26.104 5.519 -0.907 1.00 . B B . 123 VAL HG21 1 1
10 56905 2 2 123 VAL HG22 H 24.735 6.561 -0.518 1.00 . B B . 123 VAL HG22 1 1
10 56906 2 2 123 VAL HG23 H 26.191 7.250 -1.236 1.00 . B B . 123 VAL HG23 1 1
10 56907 2 2 123 VAL N N 27.122 6.946 -3.550 1.00 . B B . 123 VAL N 1 1
10 56908 2 2 123 VAL O O 25.145 6.908 -5.597 1.00 . B B . 123 VAL O 1 1
10 56909 2 2 124 MET C C 23.915 3.277 -6.975 1.00 . B B . 124 MET C 1 1
10 56910 2 2 124 MET CA C 24.836 4.495 -6.919 1.00 . B B . 124 MET CA 1 1
10 56911 2 2 124 MET CB C 25.961 4.353 -7.947 1.00 . B B . 124 MET CB 1 1
10 56912 2 2 124 MET CE C 26.387 7.193 -9.247 1.00 . B B . 124 MET CE 1 1
10 56913 2 2 124 MET CG C 25.500 4.568 -9.381 1.00 . B B . 124 MET CG 1 1
10 56914 2 2 124 MET H H 25.699 3.876 -5.090 1.00 . B B . 124 MET H 1 1
10 56915 2 2 124 MET HA H 24.259 5.376 -7.154 1.00 . B B . 124 MET HA 1 1
10 56916 2 2 124 MET HB2 H 26.730 5.078 -7.724 1.00 . B B . 124 MET HB2 1 1
10 56917 2 2 124 MET HB3 H 26.380 3.361 -7.871 1.00 . B B . 124 MET HB3 1 1
10 56918 2 2 124 MET HE1 H 26.298 8.197 -9.635 1.00 . B B . 124 MET HE1 1 1
10 56919 2 2 124 MET HE2 H 27.261 6.720 -9.666 1.00 . B B . 124 MET HE2 1 1
10 56920 2 2 124 MET HE3 H 26.479 7.230 -8.172 1.00 . B B . 124 MET HE3 1 1
10 56921 2 2 124 MET HG2 H 26.323 4.356 -10.044 1.00 . B B . 124 MET HG2 1 1
10 56922 2 2 124 MET HG3 H 24.689 3.884 -9.586 1.00 . B B . 124 MET HG3 1 1
10 56923 2 2 124 MET N N 25.391 4.668 -5.588 1.00 . B B . 124 MET N 1 1
10 56924 2 2 124 MET O O 24.373 2.137 -7.088 1.00 . B B . 124 MET O 1 1
10 56925 2 2 124 MET SD S 24.928 6.252 -9.691 1.00 . B B . 124 MET SD 1 1
10 56926 2 2 125 VAL C C 21.216 2.208 -8.378 1.00 . B B . 125 VAL C 1 1
10 56927 2 2 125 VAL CA C 21.636 2.442 -6.933 1.00 . B B . 125 VAL CA 1 1
10 56928 2 2 125 VAL CB C 20.385 2.752 -6.080 1.00 . B B . 125 VAL CB 1 1
10 56929 2 2 125 VAL CG1 C 19.506 1.516 -5.938 1.00 . B B . 125 VAL CG1 1 1
10 56930 2 2 125 VAL CG2 C 20.783 3.290 -4.712 1.00 . B B . 125 VAL CG2 1 1
10 56931 2 2 125 VAL H H 22.309 4.446 -6.772 1.00 . B B . 125 VAL H 1 1
10 56932 2 2 125 VAL HA H 22.099 1.542 -6.551 1.00 . B B . 125 VAL HA 1 1
10 56933 2 2 125 VAL HB H 19.811 3.512 -6.587 1.00 . B B . 125 VAL HB 1 1
10 56934 2 2 125 VAL HG11 H 20.025 0.772 -5.355 1.00 . B B . 125 VAL HG11 1 1
10 56935 2 2 125 VAL HG12 H 19.284 1.117 -6.917 1.00 . B B . 125 VAL HG12 1 1
10 56936 2 2 125 VAL HG13 H 18.586 1.785 -5.441 1.00 . B B . 125 VAL HG13 1 1
10 56937 2 2 125 VAL HG21 H 21.440 2.585 -4.225 1.00 . B B . 125 VAL HG21 1 1
10 56938 2 2 125 VAL HG22 H 19.899 3.432 -4.110 1.00 . B B . 125 VAL HG22 1 1
10 56939 2 2 125 VAL HG23 H 21.295 4.235 -4.830 1.00 . B B . 125 VAL HG23 1 1
10 56940 2 2 125 VAL N N 22.616 3.518 -6.878 1.00 . B B . 125 VAL N 1 1
10 56941 2 2 125 VAL O O 21.059 3.159 -9.141 1.00 . B B . 125 VAL O 1 1
10 56942 2 2 126 LYS C C 19.183 0.266 -10.187 1.00 . B B . 126 LYS C 1 1
10 56943 2 2 126 LYS CA C 20.664 0.618 -10.122 1.00 . B B . 126 LYS CA 1 1
10 56944 2 2 126 LYS CB C 21.496 -0.549 -10.669 1.00 . B B . 126 LYS CB 1 1
10 56945 2 2 126 LYS CD C 23.806 -0.300 -9.692 1.00 . B B . 126 LYS CD 1 1
10 56946 2 2 126 LYS CE C 25.286 -0.157 -10.010 1.00 . B B . 126 LYS CE 1 1
10 56947 2 2 126 LYS CG C 22.951 -0.197 -10.945 1.00 . B B . 126 LYS CG 1 1
10 56948 2 2 126 LYS H H 21.206 0.223 -8.114 1.00 . B B . 126 LYS H 1 1
10 56949 2 2 126 LYS HA H 20.841 1.489 -10.735 1.00 . B B . 126 LYS HA 1 1
10 56950 2 2 126 LYS HB2 H 21.475 -1.358 -9.955 1.00 . B B . 126 LYS HB2 1 1
10 56951 2 2 126 LYS HB3 H 21.050 -0.886 -11.593 1.00 . B B . 126 LYS HB3 1 1
10 56952 2 2 126 LYS HD2 H 23.519 0.485 -9.007 1.00 . B B . 126 LYS HD2 1 1
10 56953 2 2 126 LYS HD3 H 23.638 -1.261 -9.228 1.00 . B B . 126 LYS HD3 1 1
10 56954 2 2 126 LYS HE2 H 25.429 0.737 -10.594 1.00 . B B . 126 LYS HE2 1 1
10 56955 2 2 126 LYS HE3 H 25.833 -0.073 -9.086 1.00 . B B . 126 LYS HE3 1 1
10 56956 2 2 126 LYS HG2 H 23.339 -0.877 -11.688 1.00 . B B . 126 LYS HG2 1 1
10 56957 2 2 126 LYS HG3 H 22.999 0.813 -11.320 1.00 . B B . 126 LYS HG3 1 1
10 56958 2 2 126 LYS HZ1 H 25.534 -2.216 -10.303 1.00 . B B . 126 LYS HZ1 1 1
10 56959 2 2 126 LYS HZ2 H 26.845 -1.279 -10.830 1.00 . B B . 126 LYS HZ2 1 1
10 56960 2 2 126 LYS HZ3 H 25.422 -1.320 -11.739 1.00 . B B . 126 LYS HZ3 1 1
10 56961 2 2 126 LYS N N 21.060 0.950 -8.761 1.00 . B B . 126 LYS N 1 1
10 56962 2 2 126 LYS NZ N 25.808 -1.321 -10.775 1.00 . B B . 126 LYS NZ 1 1
10 56963 2 2 126 LYS O O 18.780 -0.847 -9.847 1.00 . B B . 126 LYS O 1 1
10 56964 2 2 127 PHE C C 16.595 0.773 -12.193 1.00 . B B . 127 PHE C 1 1
10 56965 2 2 127 PHE CA C 16.943 1.028 -10.731 1.00 . B B . 127 PHE CA 1 1
10 56966 2 2 127 PHE CB C 16.176 2.250 -10.215 1.00 . B B . 127 PHE CB 1 1
10 56967 2 2 127 PHE CD1 C 15.501 1.236 -8.015 1.00 . B B . 127 PHE CD1 1 1
10 56968 2 2 127 PHE CD2 C 16.497 3.405 -8.008 1.00 . B B . 127 PHE CD2 1 1
10 56969 2 2 127 PHE CE1 C 15.388 1.280 -6.638 1.00 . B B . 127 PHE CE1 1 1
10 56970 2 2 127 PHE CE2 C 16.384 3.453 -6.631 1.00 . B B . 127 PHE CE2 1 1
10 56971 2 2 127 PHE CG C 16.057 2.299 -8.716 1.00 . B B . 127 PHE CG 1 1
10 56972 2 2 127 PHE CZ C 15.830 2.390 -5.946 1.00 . B B . 127 PHE CZ 1 1
10 56973 2 2 127 PHE H H 18.757 2.105 -10.831 1.00 . B B . 127 PHE H 1 1
10 56974 2 2 127 PHE HA H 16.669 0.163 -10.147 1.00 . B B . 127 PHE HA 1 1
10 56975 2 2 127 PHE HB2 H 16.685 3.146 -10.539 1.00 . B B . 127 PHE HB2 1 1
10 56976 2 2 127 PHE HB3 H 15.179 2.241 -10.630 1.00 . B B . 127 PHE HB3 1 1
10 56977 2 2 127 PHE HD1 H 15.155 0.368 -8.556 1.00 . B B . 127 PHE HD1 1 1
10 56978 2 2 127 PHE HD2 H 16.931 4.239 -8.541 1.00 . B B . 127 PHE HD2 1 1
10 56979 2 2 127 PHE HE1 H 14.954 0.446 -6.104 1.00 . B B . 127 PHE HE1 1 1
10 56980 2 2 127 PHE HE2 H 16.731 4.321 -6.091 1.00 . B B . 127 PHE HE2 1 1
10 56981 2 2 127 PHE HZ H 15.742 2.428 -4.869 1.00 . B B . 127 PHE HZ 1 1
10 56982 2 2 127 PHE N N 18.377 1.231 -10.600 1.00 . B B . 127 PHE N 1 1
10 56983 2 2 127 PHE O O 17.353 1.158 -13.087 1.00 . B B . 127 PHE O 1 1
10 56984 2 2 128 PRO C C 14.925 1.069 -14.678 1.00 . B B . 128 PRO C 1 1
10 56985 2 2 128 PRO CA C 15.009 -0.186 -13.821 1.00 . B B . 128 PRO CA 1 1
10 56986 2 2 128 PRO CB C 13.614 -0.798 -13.628 1.00 . B B . 128 PRO CB 1 1
10 56987 2 2 128 PRO CD C 14.513 -0.406 -11.453 1.00 . B B . 128 PRO CD 1 1
10 56988 2 2 128 PRO CG C 13.228 -0.496 -12.220 1.00 . B B . 128 PRO CG 1 1
10 56989 2 2 128 PRO HA H 15.657 -0.904 -14.300 1.00 . B B . 128 PRO HA 1 1
10 56990 2 2 128 PRO HB2 H 12.918 -0.349 -14.325 1.00 . B B . 128 PRO HB2 1 1
10 56991 2 2 128 PRO HB3 H 13.656 -1.864 -13.778 1.00 . B B . 128 PRO HB3 1 1
10 56992 2 2 128 PRO HD2 H 14.412 0.280 -10.624 1.00 . B B . 128 PRO HD2 1 1
10 56993 2 2 128 PRO HD3 H 14.816 -1.382 -11.104 1.00 . B B . 128 PRO HD3 1 1
10 56994 2 2 128 PRO HG2 H 12.694 0.445 -12.179 1.00 . B B . 128 PRO HG2 1 1
10 56995 2 2 128 PRO HG3 H 12.618 -1.294 -11.825 1.00 . B B . 128 PRO HG3 1 1
10 56996 2 2 128 PRO N N 15.455 0.110 -12.456 1.00 . B B . 128 PRO N 1 1
10 56997 2 2 128 PRO O O 14.383 2.092 -14.252 1.00 . B B . 128 PRO O 1 1
10 56998 2 2 129 SER C C 14.067 2.272 -17.432 1.00 . B B . 129 SER C 1 1
10 56999 2 2 129 SER CA C 15.448 2.119 -16.798 1.00 . B B . 129 SER CA 1 1
10 57000 2 2 129 SER CB C 16.521 1.935 -17.868 1.00 . B B . 129 SER CB 1 1
10 57001 2 2 129 SER H H 15.869 0.147 -16.175 1.00 . B B . 129 SER H 1 1
10 57002 2 2 129 SER HA H 15.667 3.008 -16.226 1.00 . B B . 129 SER HA 1 1
10 57003 2 2 129 SER HB2 H 16.194 1.195 -18.582 1.00 . B B . 129 SER HB2 1 1
10 57004 2 2 129 SER HB3 H 16.693 2.875 -18.371 1.00 . B B . 129 SER HB3 1 1
10 57005 2 2 129 SER HG H 17.599 1.355 -16.337 1.00 . B B . 129 SER HG 1 1
10 57006 2 2 129 SER N N 15.462 0.990 -15.885 1.00 . B B . 129 SER N 1 1
10 57007 2 2 129 SER O O 13.850 1.921 -18.594 1.00 . B B . 129 SER O 1 1
10 57008 2 2 129 SER OG O 17.738 1.500 -17.280 1.00 . B B . 129 SER OG 1 1
10 57009 2 2 130 ILE C C 11.360 4.420 -16.831 1.00 . B B . 130 ILE C 1 1
10 57010 2 2 130 ILE CA C 11.770 2.973 -17.090 1.00 . B B . 130 ILE CA 1 1
10 57011 2 2 130 ILE CB C 10.801 1.982 -16.390 1.00 . B B . 130 ILE CB 1 1
10 57012 2 2 130 ILE CD1 C 8.355 2.664 -16.820 1.00 . B B . 130 ILE CD1 1 1
10 57013 2 2 130 ILE CG1 C 9.519 1.779 -17.219 1.00 . B B . 130 ILE CG1 1 1
10 57014 2 2 130 ILE CG2 C 10.481 2.435 -14.968 1.00 . B B . 130 ILE CG2 1 1
10 57015 2 2 130 ILE H H 13.369 3.009 -15.716 1.00 . B B . 130 ILE H 1 1
10 57016 2 2 130 ILE HA H 11.743 2.785 -18.153 1.00 . B B . 130 ILE HA 1 1
10 57017 2 2 130 ILE HB H 11.309 1.032 -16.314 1.00 . B B . 130 ILE HB 1 1
10 57018 2 2 130 ILE HD11 H 8.111 2.489 -15.783 1.00 . B B . 130 ILE HD11 1 1
10 57019 2 2 130 ILE HD12 H 7.500 2.431 -17.436 1.00 . B B . 130 ILE HD12 1 1
10 57020 2 2 130 ILE HD13 H 8.626 3.701 -16.956 1.00 . B B . 130 ILE HD13 1 1
10 57021 2 2 130 ILE HG12 H 9.736 1.978 -18.257 1.00 . B B . 130 ILE HG12 1 1
10 57022 2 2 130 ILE HG13 H 9.198 0.751 -17.119 1.00 . B B . 130 ILE HG13 1 1
10 57023 2 2 130 ILE HG21 H 11.396 2.512 -14.402 1.00 . B B . 130 ILE HG21 1 1
10 57024 2 2 130 ILE HG22 H 9.826 1.715 -14.499 1.00 . B B . 130 ILE HG22 1 1
10 57025 2 2 130 ILE HG23 H 9.994 3.399 -14.997 1.00 . B B . 130 ILE HG23 1 1
10 57026 2 2 130 ILE N N 13.131 2.767 -16.640 1.00 . B B . 130 ILE N 1 1
10 57027 2 2 130 ILE O O 11.840 5.049 -15.888 1.00 . B B . 130 ILE O 1 1
10 57028 2 2 131 VAL C C 9.024 6.443 -16.420 1.00 . B B . 131 VAL C 1 1
10 57029 2 2 131 VAL CA C 10.041 6.323 -17.549 1.00 . B B . 131 VAL CA 1 1
10 57030 2 2 131 VAL CB C 9.406 6.834 -18.859 1.00 . B B . 131 VAL CB 1 1
10 57031 2 2 131 VAL CG1 C 9.298 8.350 -18.844 1.00 . B B . 131 VAL CG1 1 1
10 57032 2 2 131 VAL CG2 C 10.212 6.372 -20.061 1.00 . B B . 131 VAL CG2 1 1
10 57033 2 2 131 VAL H H 10.165 4.406 -18.426 1.00 . B B . 131 VAL H 1 1
10 57034 2 2 131 VAL HA H 10.896 6.944 -17.320 1.00 . B B . 131 VAL HA 1 1
10 57035 2 2 131 VAL HB H 8.409 6.424 -18.940 1.00 . B B . 131 VAL HB 1 1
10 57036 2 2 131 VAL HG11 H 8.866 8.689 -19.773 1.00 . B B . 131 VAL HG11 1 1
10 57037 2 2 131 VAL HG12 H 10.283 8.778 -18.725 1.00 . B B . 131 VAL HG12 1 1
10 57038 2 2 131 VAL HG13 H 8.670 8.655 -18.021 1.00 . B B . 131 VAL HG13 1 1
10 57039 2 2 131 VAL HG21 H 10.214 5.292 -20.099 1.00 . B B . 131 VAL HG21 1 1
10 57040 2 2 131 VAL HG22 H 11.226 6.732 -19.973 1.00 . B B . 131 VAL HG22 1 1
10 57041 2 2 131 VAL HG23 H 9.768 6.764 -20.963 1.00 . B B . 131 VAL HG23 1 1
10 57042 2 2 131 VAL N N 10.501 4.951 -17.685 1.00 . B B . 131 VAL N 1 1
10 57043 2 2 131 VAL O O 7.902 5.948 -16.520 1.00 . B B . 131 VAL O 1 1
10 57044 2 2 132 GLU C C 7.459 8.363 -14.467 1.00 . B B . 132 GLU C 1 1
10 57045 2 2 132 GLU CA C 8.543 7.313 -14.192 1.00 . B B . 132 GLU CA 1 1
10 57046 2 2 132 GLU CB C 9.368 7.700 -12.957 1.00 . B B . 132 GLU CB 1 1
10 57047 2 2 132 GLU CD C 11.261 9.070 -11.990 1.00 . B B . 132 GLU CD 1 1
10 57048 2 2 132 GLU CG C 10.488 8.690 -13.240 1.00 . B B . 132 GLU CG 1 1
10 57049 2 2 132 GLU H H 10.319 7.507 -15.332 1.00 . B B . 132 GLU H 1 1
10 57050 2 2 132 GLU HA H 8.057 6.369 -13.999 1.00 . B B . 132 GLU HA 1 1
10 57051 2 2 132 GLU HB2 H 8.709 8.138 -12.222 1.00 . B B . 132 GLU HB2 1 1
10 57052 2 2 132 GLU HB3 H 9.807 6.804 -12.541 1.00 . B B . 132 GLU HB3 1 1
10 57053 2 2 132 GLU HG2 H 11.174 8.246 -13.946 1.00 . B B . 132 GLU HG2 1 1
10 57054 2 2 132 GLU HG3 H 10.061 9.585 -13.668 1.00 . B B . 132 GLU HG3 1 1
10 57055 2 2 132 GLU N N 9.416 7.124 -15.349 1.00 . B B . 132 GLU N 1 1
10 57056 2 2 132 GLU O O 6.792 8.839 -13.552 1.00 . B B . 132 GLU O 1 1
10 57057 2 2 132 GLU OE1 O 10.715 9.824 -11.158 1.00 . B B . 132 GLU OE1 1 1
10 57058 2 2 132 GLU OE2 O 12.426 8.634 -11.844 1.00 . B B . 132 GLU OE2 1 1
10 57059 2 2 133 GLU C C 4.942 8.987 -16.414 1.00 . B B . 133 GLU C 1 1
10 57060 2 2 133 GLU CA C 6.277 9.680 -16.142 1.00 . B B . 133 GLU CA 1 1
10 57061 2 2 133 GLU CB C 6.743 10.445 -17.387 1.00 . B B . 133 GLU CB 1 1
10 57062 2 2 133 GLU CD C 6.248 12.300 -19.025 1.00 . B B . 133 GLU CD 1 1
10 57063 2 2 133 GLU CG C 5.965 11.725 -17.653 1.00 . B B . 133 GLU CG 1 1
10 57064 2 2 133 GLU H H 7.840 8.285 -16.425 1.00 . B B . 133 GLU H 1 1
10 57065 2 2 133 GLU HA H 6.147 10.377 -15.328 1.00 . B B . 133 GLU HA 1 1
10 57066 2 2 133 GLU HB2 H 7.786 10.702 -17.265 1.00 . B B . 133 GLU HB2 1 1
10 57067 2 2 133 GLU HB3 H 6.640 9.802 -18.248 1.00 . B B . 133 GLU HB3 1 1
10 57068 2 2 133 GLU HG2 H 4.909 11.511 -17.584 1.00 . B B . 133 GLU HG2 1 1
10 57069 2 2 133 GLU HG3 H 6.232 12.459 -16.907 1.00 . B B . 133 GLU HG3 1 1
10 57070 2 2 133 GLU N N 7.280 8.704 -15.740 1.00 . B B . 133 GLU N 1 1
10 57071 2 2 133 GLU O O 3.894 9.625 -16.439 1.00 . B B . 133 GLU O 1 1
10 57072 2 2 133 GLU OE1 O 7.402 12.701 -19.281 1.00 . B B . 133 GLU OE1 1 1
10 57073 2 2 133 GLU OE2 O 5.314 12.353 -19.851 1.00 . B B . 133 GLU OE2 1 1
10 57074 2 2 134 GLU C C 3.705 5.718 -15.923 1.00 . B B . 134 GLU C 1 1
10 57075 2 2 134 GLU CA C 3.779 6.900 -16.884 1.00 . B B . 134 GLU CA 1 1
10 57076 2 2 134 GLU CB C 3.737 6.401 -18.333 1.00 . B B . 134 GLU CB 1 1
10 57077 2 2 134 GLU CD C 3.010 6.895 -20.707 1.00 . B B . 134 GLU CD 1 1
10 57078 2 2 134 GLU CG C 3.368 7.474 -19.348 1.00 . B B . 134 GLU CG 1 1
10 57079 2 2 134 GLU H H 5.857 7.220 -16.620 1.00 . B B . 134 GLU H 1 1
10 57080 2 2 134 GLU HA H 2.932 7.546 -16.707 1.00 . B B . 134 GLU HA 1 1
10 57081 2 2 134 GLU HB2 H 4.709 6.010 -18.596 1.00 . B B . 134 GLU HB2 1 1
10 57082 2 2 134 GLU HB3 H 3.009 5.607 -18.403 1.00 . B B . 134 GLU HB3 1 1
10 57083 2 2 134 GLU HG2 H 2.521 8.029 -18.972 1.00 . B B . 134 GLU HG2 1 1
10 57084 2 2 134 GLU HG3 H 4.209 8.141 -19.468 1.00 . B B . 134 GLU HG3 1 1
10 57085 2 2 134 GLU N N 4.991 7.677 -16.631 1.00 . B B . 134 GLU N 1 1
10 57086 2 2 134 GLU O O 2.946 4.769 -16.135 1.00 . B B . 134 GLU O 1 1
10 57087 2 2 134 GLU OE1 O 3.845 6.170 -21.286 1.00 . B B . 134 GLU OE1 1 1
10 57088 2 2 134 GLU OE2 O 1.896 7.171 -21.208 1.00 . B B . 134 GLU OE2 1 1
10 57089 2 2 135 LEU C C 3.607 5.085 -12.700 1.00 . B B . 135 LEU C 1 1
10 57090 2 2 135 LEU CA C 4.534 4.734 -13.858 1.00 . B B . 135 LEU CA 1 1
10 57091 2 2 135 LEU CB C 5.968 4.529 -13.356 1.00 . B B . 135 LEU CB 1 1
10 57092 2 2 135 LEU CD1 C 6.023 2.014 -13.264 1.00 . B B . 135 LEU CD1 1 1
10 57093 2 2 135 LEU CD2 C 7.566 3.362 -11.820 1.00 . B B . 135 LEU CD2 1 1
10 57094 2 2 135 LEU CG C 6.188 3.302 -12.464 1.00 . B B . 135 LEU CG 1 1
10 57095 2 2 135 LEU H H 5.045 6.590 -14.730 1.00 . B B . 135 LEU H 1 1
10 57096 2 2 135 LEU HA H 4.185 3.823 -14.321 1.00 . B B . 135 LEU HA 1 1
10 57097 2 2 135 LEU HB2 H 6.616 4.442 -14.216 1.00 . B B . 135 LEU HB2 1 1
10 57098 2 2 135 LEU HB3 H 6.258 5.407 -12.798 1.00 . B B . 135 LEU HB3 1 1
10 57099 2 2 135 LEU HD11 H 5.015 1.953 -13.647 1.00 . B B . 135 LEU HD11 1 1
10 57100 2 2 135 LEU HD12 H 6.216 1.163 -12.627 1.00 . B B . 135 LEU HD12 1 1
10 57101 2 2 135 LEU HD13 H 6.720 2.009 -14.090 1.00 . B B . 135 LEU HD13 1 1
10 57102 2 2 135 LEU HD21 H 7.678 2.540 -11.128 1.00 . B B . 135 LEU HD21 1 1
10 57103 2 2 135 LEU HD22 H 7.674 4.297 -11.289 1.00 . B B . 135 LEU HD22 1 1
10 57104 2 2 135 LEU HD23 H 8.324 3.293 -12.586 1.00 . B B . 135 LEU HD23 1 1
10 57105 2 2 135 LEU HG H 5.451 3.300 -11.676 1.00 . B B . 135 LEU HG 1 1
10 57106 2 2 135 LEU N N 4.493 5.790 -14.859 1.00 . B B . 135 LEU N 1 1
10 57107 2 2 135 LEU O O 3.869 6.024 -11.947 1.00 . B B . 135 LEU O 1 1
10 57108 2 2 136 GLN C C 2.019 4.048 -10.164 1.00 . B B . 136 GLN C 1 1
10 57109 2 2 136 GLN CA C 1.543 4.577 -11.515 1.00 . B B . 136 GLN CA 1 1
10 57110 2 2 136 GLN CB C 0.203 3.933 -11.880 1.00 . B B . 136 GLN CB 1 1
10 57111 2 2 136 GLN CD C -2.305 4.105 -11.564 1.00 . B B . 136 GLN CD 1 1
10 57112 2 2 136 GLN CG C -0.987 4.848 -11.650 1.00 . B B . 136 GLN CG 1 1
10 57113 2 2 136 GLN H H 2.380 3.592 -13.188 1.00 . B B . 136 GLN H 1 1
10 57114 2 2 136 GLN HA H 1.406 5.644 -11.438 1.00 . B B . 136 GLN HA 1 1
10 57115 2 2 136 GLN HB2 H 0.222 3.654 -12.922 1.00 . B B . 136 GLN HB2 1 1
10 57116 2 2 136 GLN HB3 H 0.068 3.045 -11.281 1.00 . B B . 136 GLN HB3 1 1
10 57117 2 2 136 GLN HE21 H -2.987 5.462 -10.284 1.00 . B B . 136 GLN HE21 1 1
10 57118 2 2 136 GLN HE22 H -4.082 4.183 -10.682 1.00 . B B . 136 GLN HE22 1 1
10 57119 2 2 136 GLN HG2 H -0.836 5.384 -10.724 1.00 . B B . 136 GLN HG2 1 1
10 57120 2 2 136 GLN HG3 H -1.043 5.553 -12.465 1.00 . B B . 136 GLN HG3 1 1
10 57121 2 2 136 GLN N N 2.524 4.332 -12.565 1.00 . B B . 136 GLN N 1 1
10 57122 2 2 136 GLN NE2 N -3.219 4.634 -10.765 1.00 . B B . 136 GLN NE2 1 1
10 57123 2 2 136 GLN O O 1.419 3.130 -9.600 1.00 . B B . 136 GLN O 1 1
10 57124 2 2 136 GLN OE1 O -2.501 3.067 -12.202 1.00 . B B . 136 GLN OE1 1 1
10 57125 2 2 137 PHE C C 4.475 5.327 -7.742 1.00 . B B . 137 PHE C 1 1
10 57126 2 2 137 PHE CA C 3.633 4.217 -8.363 1.00 . B B . 137 PHE CA 1 1
10 57127 2 2 137 PHE CB C 4.466 2.938 -8.510 1.00 . B B . 137 PHE CB 1 1
10 57128 2 2 137 PHE CD1 C 4.265 2.531 -6.029 1.00 . B B . 137 PHE CD1 1 1
10 57129 2 2 137 PHE CD2 C 6.207 1.741 -7.164 1.00 . B B . 137 PHE CD2 1 1
10 57130 2 2 137 PHE CE1 C 4.753 2.029 -4.839 1.00 . B B . 137 PHE CE1 1 1
10 57131 2 2 137 PHE CE2 C 6.699 1.236 -5.977 1.00 . B B . 137 PHE CE2 1 1
10 57132 2 2 137 PHE CG C 4.989 2.394 -7.206 1.00 . B B . 137 PHE CG 1 1
10 57133 2 2 137 PHE CZ C 5.971 1.380 -4.813 1.00 . B B . 137 PHE CZ 1 1
10 57134 2 2 137 PHE H H 3.545 5.344 -10.153 1.00 . B B . 137 PHE H 1 1
10 57135 2 2 137 PHE HA H 2.797 4.011 -7.711 1.00 . B B . 137 PHE HA 1 1
10 57136 2 2 137 PHE HB2 H 3.858 2.172 -8.966 1.00 . B B . 137 PHE HB2 1 1
10 57137 2 2 137 PHE HB3 H 5.313 3.143 -9.148 1.00 . B B . 137 PHE HB3 1 1
10 57138 2 2 137 PHE HD1 H 3.312 3.038 -6.048 1.00 . B B . 137 PHE HD1 1 1
10 57139 2 2 137 PHE HD2 H 6.777 1.628 -8.075 1.00 . B B . 137 PHE HD2 1 1
10 57140 2 2 137 PHE HE1 H 4.183 2.144 -3.929 1.00 . B B . 137 PHE HE1 1 1
10 57141 2 2 137 PHE HE2 H 7.653 0.729 -5.961 1.00 . B B . 137 PHE HE2 1 1
10 57142 2 2 137 PHE HZ H 6.357 0.988 -3.884 1.00 . B B . 137 PHE HZ 1 1
10 57143 2 2 137 PHE N N 3.095 4.626 -9.649 1.00 . B B . 137 PHE N 1 1
10 57144 2 2 137 PHE O O 5.602 5.576 -8.161 1.00 . B B . 137 PHE O 1 1
10 57145 2 2 138 ASP C C 5.080 6.507 -4.702 1.00 . B B . 138 ASP C 1 1
10 57146 2 2 138 ASP CA C 4.583 7.065 -6.030 1.00 . B B . 138 ASP CA 1 1
10 57147 2 2 138 ASP CB C 3.632 8.247 -5.793 1.00 . B B . 138 ASP CB 1 1
10 57148 2 2 138 ASP CG C 4.045 9.115 -4.616 1.00 . B B . 138 ASP CG 1 1
10 57149 2 2 138 ASP H H 2.985 5.763 -6.495 1.00 . B B . 138 ASP H 1 1
10 57150 2 2 138 ASP HA H 5.427 7.388 -6.620 1.00 . B B . 138 ASP HA 1 1
10 57151 2 2 138 ASP HB2 H 3.612 8.866 -6.678 1.00 . B B . 138 ASP HB2 1 1
10 57152 2 2 138 ASP HB3 H 2.639 7.866 -5.604 1.00 . B B . 138 ASP HB3 1 1
10 57153 2 2 138 ASP N N 3.898 5.997 -6.755 1.00 . B B . 138 ASP N 1 1
10 57154 2 2 138 ASP O O 4.339 5.790 -4.027 1.00 . B B . 138 ASP O 1 1
10 57155 2 2 138 ASP OD1 O 5.111 9.754 -4.687 1.00 . B B . 138 ASP OD1 1 1
10 57156 2 2 138 ASP OD2 O 3.287 9.160 -3.618 1.00 . B B . 138 ASP OD2 1 1
10 57157 2 2 139 LEU C C 8.134 7.059 -2.677 1.00 . B B . 139 LEU C 1 1
10 57158 2 2 139 LEU CA C 6.887 6.292 -3.095 1.00 . B B . 139 LEU CA 1 1
10 57159 2 2 139 LEU CB C 7.248 4.810 -3.258 1.00 . B B . 139 LEU CB 1 1
10 57160 2 2 139 LEU CD1 C 9.096 3.169 -3.731 1.00 . B B . 139 LEU CD1 1 1
10 57161 2 2 139 LEU CD2 C 8.202 4.594 -5.579 1.00 . B B . 139 LEU CD2 1 1
10 57162 2 2 139 LEU CG C 8.511 4.527 -4.089 1.00 . B B . 139 LEU CG 1 1
10 57163 2 2 139 LEU H H 6.861 7.407 -4.898 1.00 . B B . 139 LEU H 1 1
10 57164 2 2 139 LEU HA H 6.141 6.386 -2.320 1.00 . B B . 139 LEU HA 1 1
10 57165 2 2 139 LEU HB2 H 7.387 4.387 -2.273 1.00 . B B . 139 LEU HB2 1 1
10 57166 2 2 139 LEU HB3 H 6.417 4.311 -3.730 1.00 . B B . 139 LEU HB3 1 1
10 57167 2 2 139 LEU HD11 H 9.309 3.138 -2.672 1.00 . B B . 139 LEU HD11 1 1
10 57168 2 2 139 LEU HD12 H 10.009 3.012 -4.284 1.00 . B B . 139 LEU HD12 1 1
10 57169 2 2 139 LEU HD13 H 8.386 2.394 -3.979 1.00 . B B . 139 LEU HD13 1 1
10 57170 2 2 139 LEU HD21 H 9.106 4.421 -6.143 1.00 . B B . 139 LEU HD21 1 1
10 57171 2 2 139 LEU HD22 H 7.808 5.570 -5.821 1.00 . B B . 139 LEU HD22 1 1
10 57172 2 2 139 LEU HD23 H 7.472 3.839 -5.831 1.00 . B B . 139 LEU HD23 1 1
10 57173 2 2 139 LEU HG H 9.257 5.278 -3.868 1.00 . B B . 139 LEU HG 1 1
10 57174 2 2 139 LEU N N 6.320 6.810 -4.335 1.00 . B B . 139 LEU N 1 1
10 57175 2 2 139 LEU O O 8.690 7.838 -3.452 1.00 . B B . 139 LEU O 1 1
10 57176 2 2 140 SER C C 10.867 6.418 -0.720 1.00 . B B . 140 SER C 1 1
10 57177 2 2 140 SER CA C 9.759 7.451 -0.912 1.00 . B B . 140 SER CA 1 1
10 57178 2 2 140 SER CB C 9.428 8.128 0.419 1.00 . B B . 140 SER CB 1 1
10 57179 2 2 140 SER H H 8.073 6.194 -0.883 1.00 . B B . 140 SER H 1 1
10 57180 2 2 140 SER HA H 10.090 8.198 -1.618 1.00 . B B . 140 SER HA 1 1
10 57181 2 2 140 SER HB2 H 10.004 7.670 1.208 1.00 . B B . 140 SER HB2 1 1
10 57182 2 2 140 SER HB3 H 9.672 9.179 0.359 1.00 . B B . 140 SER HB3 1 1
10 57183 2 2 140 SER HG H 7.899 7.151 1.168 1.00 . B B . 140 SER HG 1 1
10 57184 2 2 140 SER N N 8.572 6.815 -1.451 1.00 . B B . 140 SER N 1 1
10 57185 2 2 140 SER O O 10.662 5.390 -0.069 1.00 . B B . 140 SER O 1 1
10 57186 2 2 140 SER OG O 8.049 7.997 0.725 1.00 . B B . 140 SER OG 1 1
10 57187 2 2 141 LEU C C 14.115 6.283 -0.115 1.00 . B B . 141 LEU C 1 1
10 57188 2 2 141 LEU CA C 13.168 5.788 -1.202 1.00 . B B . 141 LEU CA 1 1
10 57189 2 2 141 LEU CB C 13.886 5.715 -2.558 1.00 . B B . 141 LEU CB 1 1
10 57190 2 2 141 LEU CD1 C 15.858 4.209 -2.163 1.00 . B B . 141 LEU CD1 1 1
10 57191 2 2 141 LEU CD2 C 13.614 3.212 -2.618 1.00 . B B . 141 LEU CD2 1 1
10 57192 2 2 141 LEU CG C 14.548 4.377 -2.912 1.00 . B B . 141 LEU CG 1 1
10 57193 2 2 141 LEU H H 12.122 7.523 -1.796 1.00 . B B . 141 LEU H 1 1
10 57194 2 2 141 LEU HA H 12.807 4.809 -0.934 1.00 . B B . 141 LEU HA 1 1
10 57195 2 2 141 LEU HB2 H 13.165 5.942 -3.329 1.00 . B B . 141 LEU HB2 1 1
10 57196 2 2 141 LEU HB3 H 14.650 6.480 -2.574 1.00 . B B . 141 LEU HB3 1 1
10 57197 2 2 141 LEU HD11 H 15.654 3.950 -1.134 1.00 . B B . 141 LEU HD11 1 1
10 57198 2 2 141 LEU HD12 H 16.414 5.133 -2.198 1.00 . B B . 141 LEU HD12 1 1
10 57199 2 2 141 LEU HD13 H 16.437 3.423 -2.625 1.00 . B B . 141 LEU HD13 1 1
10 57200 2 2 141 LEU HD21 H 12.642 3.414 -3.041 1.00 . B B . 141 LEU HD21 1 1
10 57201 2 2 141 LEU HD22 H 13.525 3.082 -1.550 1.00 . B B . 141 LEU HD22 1 1
10 57202 2 2 141 LEU HD23 H 14.015 2.311 -3.058 1.00 . B B . 141 LEU HD23 1 1
10 57203 2 2 141 LEU HG H 14.772 4.365 -3.969 1.00 . B B . 141 LEU HG 1 1
10 57204 2 2 141 LEU N N 12.026 6.687 -1.299 1.00 . B B . 141 LEU N 1 1
10 57205 2 2 141 LEU O O 14.428 7.472 -0.050 1.00 . B B . 141 LEU O 1 1
10 57206 2 2 142 VAL C C 16.771 4.975 1.771 1.00 . B B . 142 VAL C 1 1
10 57207 2 2 142 VAL CA C 15.453 5.741 1.835 1.00 . B B . 142 VAL CA 1 1
10 57208 2 2 142 VAL CB C 14.796 5.487 3.209 1.00 . B B . 142 VAL CB 1 1
10 57209 2 2 142 VAL CG1 C 15.515 6.265 4.301 1.00 . B B . 142 VAL CG1 1 1
10 57210 2 2 142 VAL CG2 C 13.316 5.840 3.188 1.00 . B B . 142 VAL CG2 1 1
10 57211 2 2 142 VAL H H 14.297 4.434 0.635 1.00 . B B . 142 VAL H 1 1
10 57212 2 2 142 VAL HA H 15.661 6.798 1.750 1.00 . B B . 142 VAL HA 1 1
10 57213 2 2 142 VAL HB H 14.887 4.434 3.433 1.00 . B B . 142 VAL HB 1 1
10 57214 2 2 142 VAL HG11 H 16.507 5.859 4.438 1.00 . B B . 142 VAL HG11 1 1
10 57215 2 2 142 VAL HG12 H 14.962 6.182 5.225 1.00 . B B . 142 VAL HG12 1 1
10 57216 2 2 142 VAL HG13 H 15.588 7.305 4.017 1.00 . B B . 142 VAL HG13 1 1
10 57217 2 2 142 VAL HG21 H 12.814 5.235 2.447 1.00 . B B . 142 VAL HG21 1 1
10 57218 2 2 142 VAL HG22 H 13.195 6.884 2.941 1.00 . B B . 142 VAL HG22 1 1
10 57219 2 2 142 VAL HG23 H 12.888 5.648 4.161 1.00 . B B . 142 VAL HG23 1 1
10 57220 2 2 142 VAL N N 14.563 5.375 0.743 1.00 . B B . 142 VAL N 1 1
10 57221 2 2 142 VAL O O 16.794 3.750 1.611 1.00 . B B . 142 VAL O 1 1
10 57222 2 2 143 ILE C C 19.742 5.058 3.301 1.00 . B B . 143 ILE C 1 1
10 57223 2 2 143 ILE CA C 19.197 5.135 1.878 1.00 . B B . 143 ILE CA 1 1
10 57224 2 2 143 ILE CB C 20.162 5.968 1.003 1.00 . B B . 143 ILE CB 1 1
10 57225 2 2 143 ILE CD1 C 19.452 4.845 -1.182 1.00 . B B . 143 ILE CD1 1 1
10 57226 2 2 143 ILE CG1 C 19.598 6.143 -0.413 1.00 . B B . 143 ILE CG1 1 1
10 57227 2 2 143 ILE CG2 C 21.542 5.320 0.954 1.00 . B B . 143 ILE CG2 1 1
10 57228 2 2 143 ILE H H 17.767 6.684 2.024 1.00 . B B . 143 ILE H 1 1
10 57229 2 2 143 ILE HA H 19.130 4.137 1.469 1.00 . B B . 143 ILE HA 1 1
10 57230 2 2 143 ILE HB H 20.269 6.942 1.460 1.00 . B B . 143 ILE HB 1 1
10 57231 2 2 143 ILE HD11 H 18.712 4.224 -0.702 1.00 . B B . 143 ILE HD11 1 1
10 57232 2 2 143 ILE HD12 H 20.398 4.327 -1.198 1.00 . B B . 143 ILE HD12 1 1
10 57233 2 2 143 ILE HD13 H 19.143 5.058 -2.195 1.00 . B B . 143 ILE HD13 1 1
10 57234 2 2 143 ILE HG12 H 18.623 6.596 -0.349 1.00 . B B . 143 ILE HG12 1 1
10 57235 2 2 143 ILE HG13 H 20.254 6.790 -0.979 1.00 . B B . 143 ILE HG13 1 1
10 57236 2 2 143 ILE HG21 H 21.931 5.227 1.957 1.00 . B B . 143 ILE HG21 1 1
10 57237 2 2 143 ILE HG22 H 22.208 5.933 0.365 1.00 . B B . 143 ILE HG22 1 1
10 57238 2 2 143 ILE HG23 H 21.463 4.341 0.507 1.00 . B B . 143 ILE HG23 1 1
10 57239 2 2 143 ILE N N 17.864 5.712 1.899 1.00 . B B . 143 ILE N 1 1
10 57240 2 2 143 ILE O O 19.977 6.084 3.941 1.00 . B B . 143 ILE O 1 1
10 57241 2 2 144 GLU C C 21.946 3.761 5.166 1.00 . B B . 144 GLU C 1 1
10 57242 2 2 144 GLU CA C 20.427 3.645 5.144 1.00 . B B . 144 GLU CA 1 1
10 57243 2 2 144 GLU CB C 19.991 2.279 5.675 1.00 . B B . 144 GLU CB 1 1
10 57244 2 2 144 GLU CD C 19.502 0.842 7.679 1.00 . B B . 144 GLU CD 1 1
10 57245 2 2 144 GLU CG C 20.099 2.139 7.185 1.00 . B B . 144 GLU CG 1 1
10 57246 2 2 144 GLU H H 19.728 3.064 3.233 1.00 . B B . 144 GLU H 1 1
10 57247 2 2 144 GLU HA H 20.010 4.417 5.775 1.00 . B B . 144 GLU HA 1 1
10 57248 2 2 144 GLU HB2 H 18.963 2.109 5.393 1.00 . B B . 144 GLU HB2 1 1
10 57249 2 2 144 GLU HB3 H 20.609 1.517 5.222 1.00 . B B . 144 GLU HB3 1 1
10 57250 2 2 144 GLU HG2 H 21.142 2.167 7.463 1.00 . B B . 144 GLU HG2 1 1
10 57251 2 2 144 GLU HG3 H 19.578 2.962 7.653 1.00 . B B . 144 GLU HG3 1 1
10 57252 2 2 144 GLU N N 19.924 3.848 3.796 1.00 . B B . 144 GLU N 1 1
10 57253 2 2 144 GLU O O 22.641 3.107 4.386 1.00 . B B . 144 GLU O 1 1
10 57254 2 2 144 GLU OE1 O 20.141 -0.216 7.503 1.00 . B B . 144 GLU OE1 1 1
10 57255 2 2 144 GLU OE2 O 18.386 0.867 8.240 1.00 . B B . 144 GLU OE2 1 1
10 57256 2 2 145 GLU C C 24.367 4.311 7.540 1.00 . B B . 145 GLU C 1 1
10 57257 2 2 145 GLU CA C 23.877 4.822 6.192 1.00 . B B . 145 GLU CA 1 1
10 57258 2 2 145 GLU CB C 24.204 6.313 6.053 1.00 . B B . 145 GLU CB 1 1
10 57259 2 2 145 GLU CD C 25.944 7.989 6.797 1.00 . B B . 145 GLU CD 1 1
10 57260 2 2 145 GLU CG C 25.686 6.630 6.177 1.00 . B B . 145 GLU CG 1 1
10 57261 2 2 145 GLU H H 21.832 5.092 6.647 1.00 . B B . 145 GLU H 1 1
10 57262 2 2 145 GLU HA H 24.377 4.275 5.408 1.00 . B B . 145 GLU HA 1 1
10 57263 2 2 145 GLU HB2 H 23.864 6.658 5.089 1.00 . B B . 145 GLU HB2 1 1
10 57264 2 2 145 GLU HB3 H 23.678 6.856 6.824 1.00 . B B . 145 GLU HB3 1 1
10 57265 2 2 145 GLU HG2 H 26.151 5.877 6.796 1.00 . B B . 145 GLU HG2 1 1
10 57266 2 2 145 GLU HG3 H 26.130 6.608 5.193 1.00 . B B . 145 GLU HG3 1 1
10 57267 2 2 145 GLU N N 22.447 4.603 6.053 1.00 . B B . 145 GLU N 1 1
10 57268 2 2 145 GLU O O 24.106 4.919 8.577 1.00 . B B . 145 GLU O 1 1
10 57269 2 2 145 GLU OE1 O 25.104 8.896 6.637 1.00 . B B . 145 GLU OE1 1 1
10 57270 2 2 145 GLU OE2 O 26.989 8.160 7.454 1.00 . B B . 145 GLU OE2 1 1
10 57271 2 2 146 GLN C C 27.109 2.759 8.739 1.00 . B B . 146 GLN C 1 1
10 57272 2 2 146 GLN CA C 25.594 2.596 8.740 1.00 . B B . 146 GLN CA 1 1
10 57273 2 2 146 GLN CB C 25.208 1.120 8.838 1.00 . B B . 146 GLN CB 1 1
10 57274 2 2 146 GLN CD C 25.501 0.217 11.174 1.00 . B B . 146 GLN CD 1 1
10 57275 2 2 146 GLN CG C 24.530 0.754 10.144 1.00 . B B . 146 GLN CG 1 1
10 57276 2 2 146 GLN H H 25.172 2.709 6.672 1.00 . B B . 146 GLN H 1 1
10 57277 2 2 146 GLN HA H 25.184 3.132 9.584 1.00 . B B . 146 GLN HA 1 1
10 57278 2 2 146 GLN HB2 H 24.537 0.879 8.028 1.00 . B B . 146 GLN HB2 1 1
10 57279 2 2 146 GLN HB3 H 26.102 0.520 8.743 1.00 . B B . 146 GLN HB3 1 1
10 57280 2 2 146 GLN HE21 H 24.062 -0.878 11.989 1.00 . B B . 146 GLN HE21 1 1
10 57281 2 2 146 GLN HE22 H 25.617 -1.010 12.731 1.00 . B B . 146 GLN HE22 1 1
10 57282 2 2 146 GLN HG2 H 24.054 1.637 10.548 1.00 . B B . 146 GLN HG2 1 1
10 57283 2 2 146 GLN HG3 H 23.781 0.001 9.947 1.00 . B B . 146 GLN HG3 1 1
10 57284 2 2 146 GLN N N 25.046 3.177 7.525 1.00 . B B . 146 GLN N 1 1
10 57285 2 2 146 GLN NE2 N 25.011 -0.642 12.051 1.00 . B B . 146 GLN NE2 1 1
10 57286 2 2 146 GLN O O 27.844 1.821 8.436 1.00 . B B . 146 GLN O 1 1
10 57287 2 2 146 GLN OE1 O 26.682 0.562 11.179 1.00 . B B . 146 GLN OE1 1 1
10 57288 2 2 147 SER C C 29.598 4.157 10.457 1.00 . B B . 147 SER C 1 1
10 57289 2 2 147 SER CA C 28.985 4.270 9.064 1.00 . B B . 147 SER CA 1 1
10 57290 2 2 147 SER CB C 29.188 5.682 8.518 1.00 . B B . 147 SER CB 1 1
10 57291 2 2 147 SER H H 26.926 4.660 9.316 1.00 . B B . 147 SER H 1 1
10 57292 2 2 147 SER HA H 29.482 3.572 8.411 1.00 . B B . 147 SER HA 1 1
10 57293 2 2 147 SER HB2 H 30.171 6.037 8.791 1.00 . B B . 147 SER HB2 1 1
10 57294 2 2 147 SER HB3 H 29.096 5.668 7.440 1.00 . B B . 147 SER HB3 1 1
10 57295 2 2 147 SER HG H 27.820 7.085 8.323 1.00 . B B . 147 SER HG 1 1
10 57296 2 2 147 SER N N 27.564 3.959 9.061 1.00 . B B . 147 SER N 1 1
10 57297 2 2 147 SER O O 29.202 4.872 11.377 1.00 . B B . 147 SER O 1 1
10 57298 2 2 147 SER OG O 28.216 6.565 9.047 1.00 . B B . 147 SER OG 1 1
10 57299 2 2 148 GLU C C 30.302 2.672 13.002 1.00 . B B . 148 GLU C 1 1
10 57300 2 2 148 GLU CA C 31.255 3.033 11.865 1.00 . B B . 148 GLU CA 1 1
10 57301 2 2 148 GLU CB C 32.054 4.289 12.220 1.00 . B B . 148 GLU CB 1 1
10 57302 2 2 148 GLU CD C 34.145 3.305 13.211 1.00 . B B . 148 GLU CD 1 1
10 57303 2 2 148 GLU CG C 33.556 4.114 12.079 1.00 . B B . 148 GLU CG 1 1
10 57304 2 2 148 GLU H H 30.772 2.657 9.836 1.00 . B B . 148 GLU H 1 1
10 57305 2 2 148 GLU HA H 31.947 2.213 11.721 1.00 . B B . 148 GLU HA 1 1
10 57306 2 2 148 GLU HB2 H 31.745 5.095 11.571 1.00 . B B . 148 GLU HB2 1 1
10 57307 2 2 148 GLU HB3 H 31.838 4.559 13.244 1.00 . B B . 148 GLU HB3 1 1
10 57308 2 2 148 GLU HG2 H 33.761 3.608 11.149 1.00 . B B . 148 GLU HG2 1 1
10 57309 2 2 148 GLU HG3 H 34.022 5.089 12.070 1.00 . B B . 148 GLU HG3 1 1
10 57310 2 2 148 GLU N N 30.547 3.235 10.603 1.00 . B B . 148 GLU N 1 1
10 57311 2 2 148 GLU O O 30.587 2.932 14.173 1.00 . B B . 148 GLU O 1 1
10 57312 2 2 148 GLU OE1 O 34.162 3.802 14.354 1.00 . B B . 148 GLU OE1 1 1
10 57313 2 2 148 GLU OE2 O 34.588 2.166 12.966 1.00 . B B . 148 GLU OE2 1 1
10 57314 2 2 149 GLY C C 27.071 2.677 13.776 1.00 . B B . 149 GLY C 1 1
10 57315 2 2 149 GLY CA C 28.206 1.680 13.655 1.00 . B B . 149 GLY CA 1 1
10 57316 2 2 149 GLY H H 29.007 1.883 11.706 1.00 . B B . 149 GLY H 1 1
10 57317 2 2 149 GLY HA2 H 27.799 0.716 13.393 1.00 . B B . 149 GLY HA2 1 1
10 57318 2 2 149 GLY HA3 H 28.705 1.600 14.609 1.00 . B B . 149 GLY HA3 1 1
10 57319 2 2 149 GLY N N 29.178 2.069 12.653 1.00 . B B . 149 GLY N 1 1
10 57320 2 2 149 GLY O O 26.010 2.357 14.310 1.00 . B B . 149 GLY O 1 1
10 57321 2 2 150 ILE C C 25.170 4.642 12.339 1.00 . B B . 150 ILE C 1 1
10 57322 2 2 150 ILE CA C 26.280 4.932 13.341 1.00 . B B . 150 ILE CA 1 1
10 57323 2 2 150 ILE CB C 26.880 6.326 13.050 1.00 . B B . 150 ILE CB 1 1
10 57324 2 2 150 ILE CD1 C 28.962 7.745 13.450 1.00 . B B . 150 ILE CD1 1 1
10 57325 2 2 150 ILE CG1 C 28.132 6.563 13.904 1.00 . B B . 150 ILE CG1 1 1
10 57326 2 2 150 ILE CG2 C 25.843 7.414 13.307 1.00 . B B . 150 ILE CG2 1 1
10 57327 2 2 150 ILE H H 28.154 4.080 12.854 1.00 . B B . 150 ILE H 1 1
10 57328 2 2 150 ILE HA H 25.862 4.940 14.338 1.00 . B B . 150 ILE HA 1 1
10 57329 2 2 150 ILE HB H 27.152 6.366 12.008 1.00 . B B . 150 ILE HB 1 1
10 57330 2 2 150 ILE HD11 H 28.358 8.641 13.474 1.00 . B B . 150 ILE HD11 1 1
10 57331 2 2 150 ILE HD12 H 29.309 7.573 12.442 1.00 . B B . 150 ILE HD12 1 1
10 57332 2 2 150 ILE HD13 H 29.811 7.866 14.108 1.00 . B B . 150 ILE HD13 1 1
10 57333 2 2 150 ILE HG12 H 27.835 6.741 14.926 1.00 . B B . 150 ILE HG12 1 1
10 57334 2 2 150 ILE HG13 H 28.758 5.683 13.865 1.00 . B B . 150 ILE HG13 1 1
10 57335 2 2 150 ILE HG21 H 26.262 8.378 13.065 1.00 . B B . 150 ILE HG21 1 1
10 57336 2 2 150 ILE HG22 H 25.555 7.397 14.348 1.00 . B B . 150 ILE HG22 1 1
10 57337 2 2 150 ILE HG23 H 24.975 7.234 12.690 1.00 . B B . 150 ILE HG23 1 1
10 57338 2 2 150 ILE N N 27.290 3.887 13.281 1.00 . B B . 150 ILE N 1 1
10 57339 2 2 150 ILE O O 25.428 4.486 11.148 1.00 . B B . 150 ILE O 1 1
10 57340 2 2 151 VAL C C 22.065 5.554 11.580 1.00 . B B . 151 VAL C 1 1
10 57341 2 2 151 VAL CA C 22.798 4.272 11.974 1.00 . B B . 151 VAL CA 1 1
10 57342 2 2 151 VAL CB C 21.801 3.314 12.664 1.00 . B B . 151 VAL CB 1 1
10 57343 2 2 151 VAL CG1 C 20.889 2.655 11.640 1.00 . B B . 151 VAL CG1 1 1
10 57344 2 2 151 VAL CG2 C 22.534 2.260 13.480 1.00 . B B . 151 VAL CG2 1 1
10 57345 2 2 151 VAL H H 23.799 4.693 13.788 1.00 . B B . 151 VAL H 1 1
10 57346 2 2 151 VAL HA H 23.167 3.789 11.081 1.00 . B B . 151 VAL HA 1 1
10 57347 2 2 151 VAL HB H 21.185 3.894 13.338 1.00 . B B . 151 VAL HB 1 1
10 57348 2 2 151 VAL HG11 H 20.155 2.051 12.149 1.00 . B B . 151 VAL HG11 1 1
10 57349 2 2 151 VAL HG12 H 21.479 2.029 10.985 1.00 . B B . 151 VAL HG12 1 1
10 57350 2 2 151 VAL HG13 H 20.389 3.414 11.058 1.00 . B B . 151 VAL HG13 1 1
10 57351 2 2 151 VAL HG21 H 21.825 1.724 14.092 1.00 . B B . 151 VAL HG21 1 1
10 57352 2 2 151 VAL HG22 H 23.268 2.737 14.111 1.00 . B B . 151 VAL HG22 1 1
10 57353 2 2 151 VAL HG23 H 23.028 1.570 12.813 1.00 . B B . 151 VAL HG23 1 1
10 57354 2 2 151 VAL N N 23.942 4.559 12.829 1.00 . B B . 151 VAL N 1 1
10 57355 2 2 151 VAL O O 21.544 6.278 12.433 1.00 . B B . 151 VAL O 1 1
10 57356 2 2 152 LYS C C 20.490 6.637 8.580 1.00 . B B . 152 LYS C 1 1
10 57357 2 2 152 LYS CA C 21.368 7.016 9.768 1.00 . B B . 152 LYS CA 1 1
10 57358 2 2 152 LYS CB C 22.406 8.061 9.350 1.00 . B B . 152 LYS CB 1 1
10 57359 2 2 152 LYS CD C 22.905 10.462 8.785 1.00 . B B . 152 LYS CD 1 1
10 57360 2 2 152 LYS CE C 24.047 10.574 9.784 1.00 . B B . 152 LYS CE 1 1
10 57361 2 2 152 LYS CG C 21.848 9.471 9.245 1.00 . B B . 152 LYS CG 1 1
10 57362 2 2 152 LYS H H 22.485 5.225 9.654 1.00 . B B . 152 LYS H 1 1
10 57363 2 2 152 LYS HA H 20.745 7.424 10.551 1.00 . B B . 152 LYS HA 1 1
10 57364 2 2 152 LYS HB2 H 23.204 8.067 10.076 1.00 . B B . 152 LYS HB2 1 1
10 57365 2 2 152 LYS HB3 H 22.808 7.784 8.389 1.00 . B B . 152 LYS HB3 1 1
10 57366 2 2 152 LYS HD2 H 23.302 10.135 7.836 1.00 . B B . 152 LYS HD2 1 1
10 57367 2 2 152 LYS HD3 H 22.443 11.432 8.670 1.00 . B B . 152 LYS HD3 1 1
10 57368 2 2 152 LYS HE2 H 23.635 10.617 10.781 1.00 . B B . 152 LYS HE2 1 1
10 57369 2 2 152 LYS HE3 H 24.677 9.699 9.691 1.00 . B B . 152 LYS HE3 1 1
10 57370 2 2 152 LYS HG2 H 21.034 9.472 8.534 1.00 . B B . 152 LYS HG2 1 1
10 57371 2 2 152 LYS HG3 H 21.481 9.773 10.214 1.00 . B B . 152 LYS HG3 1 1
10 57372 2 2 152 LYS HZ1 H 25.590 11.881 10.297 1.00 . B B . 152 LYS HZ1 1 1
10 57373 2 2 152 LYS HZ2 H 24.267 12.637 9.562 1.00 . B B . 152 LYS HZ2 1 1
10 57374 2 2 152 LYS HZ3 H 25.348 11.731 8.631 1.00 . B B . 152 LYS HZ3 1 1
10 57375 2 2 152 LYS N N 22.035 5.833 10.286 1.00 . B B . 152 LYS N 1 1
10 57376 2 2 152 LYS NZ N 24.871 11.789 9.552 1.00 . B B . 152 LYS NZ 1 1
10 57377 2 2 152 LYS O O 20.788 5.680 7.871 1.00 . B B . 152 LYS O 1 1
10 57378 2 2 153 LYS C C 18.327 8.338 6.396 1.00 . B B . 153 LYS C 1 1
10 57379 2 2 153 LYS CA C 18.510 7.094 7.257 1.00 . B B . 153 LYS CA 1 1
10 57380 2 2 153 LYS CB C 17.156 6.576 7.761 1.00 . B B . 153 LYS CB 1 1
10 57381 2 2 153 LYS CD C 15.133 6.995 9.187 1.00 . B B . 153 LYS CD 1 1
10 57382 2 2 153 LYS CE C 14.633 7.555 10.508 1.00 . B B . 153 LYS CE 1 1
10 57383 2 2 153 LYS CG C 16.599 7.330 8.960 1.00 . B B . 153 LYS CG 1 1
10 57384 2 2 153 LYS H H 19.223 8.138 8.954 1.00 . B B . 153 LYS H 1 1
10 57385 2 2 153 LYS HA H 18.972 6.329 6.652 1.00 . B B . 153 LYS HA 1 1
10 57386 2 2 153 LYS HB2 H 16.437 6.650 6.958 1.00 . B B . 153 LYS HB2 1 1
10 57387 2 2 153 LYS HB3 H 17.264 5.537 8.037 1.00 . B B . 153 LYS HB3 1 1
10 57388 2 2 153 LYS HD2 H 14.549 7.421 8.384 1.00 . B B . 153 LYS HD2 1 1
10 57389 2 2 153 LYS HD3 H 15.015 5.921 9.191 1.00 . B B . 153 LYS HD3 1 1
10 57390 2 2 153 LYS HE2 H 14.823 6.831 11.286 1.00 . B B . 153 LYS HE2 1 1
10 57391 2 2 153 LYS HE3 H 15.173 8.464 10.723 1.00 . B B . 153 LYS HE3 1 1
10 57392 2 2 153 LYS HG2 H 17.162 7.058 9.842 1.00 . B B . 153 LYS HG2 1 1
10 57393 2 2 153 LYS HG3 H 16.695 8.393 8.782 1.00 . B B . 153 LYS HG3 1 1
10 57394 2 2 153 LYS HZ1 H 12.901 8.395 11.313 1.00 . B B . 153 LYS HZ1 1 1
10 57395 2 2 153 LYS HZ2 H 12.623 6.968 10.447 1.00 . B B . 153 LYS HZ2 1 1
10 57396 2 2 153 LYS HZ3 H 12.950 8.413 9.624 1.00 . B B . 153 LYS HZ3 1 1
10 57397 2 2 153 LYS N N 19.412 7.375 8.366 1.00 . B B . 153 LYS N 1 1
10 57398 2 2 153 LYS NZ N 13.177 7.853 10.471 1.00 . B B . 153 LYS NZ 1 1
10 57399 2 2 153 LYS O O 17.775 9.343 6.844 1.00 . B B . 153 LYS O 1 1
10 57400 2 2 154 HIS C C 17.524 9.222 3.301 1.00 . B B . 154 HIS C 1 1
10 57401 2 2 154 HIS CA C 18.721 9.378 4.231 1.00 . B B . 154 HIS CA 1 1
10 57402 2 2 154 HIS CB C 19.996 9.472 3.390 1.00 . B B . 154 HIS CB 1 1
10 57403 2 2 154 HIS CD2 C 21.939 9.078 5.038 1.00 . B B . 154 HIS CD2 1 1
10 57404 2 2 154 HIS CE1 C 22.893 11.021 4.815 1.00 . B B . 154 HIS CE1 1 1
10 57405 2 2 154 HIS CG C 21.227 9.827 4.165 1.00 . B B . 154 HIS CG 1 1
10 57406 2 2 154 HIS H H 19.240 7.429 4.869 1.00 . B B . 154 HIS H 1 1
10 57407 2 2 154 HIS HA H 18.607 10.285 4.801 1.00 . B B . 154 HIS HA 1 1
10 57408 2 2 154 HIS HB2 H 20.171 8.519 2.915 1.00 . B B . 154 HIS HB2 1 1
10 57409 2 2 154 HIS HB3 H 19.856 10.223 2.625 1.00 . B B . 154 HIS HB3 1 1
10 57410 2 2 154 HIS HD2 H 21.716 8.072 5.357 1.00 . B B . 154 HIS HD2 1 1
10 57411 2 2 154 HIS HE1 H 23.587 11.841 4.936 1.00 . B B . 154 HIS HE1 1 1
10 57412 2 2 154 HIS HE2 H 23.817 9.499 5.894 1.00 . B B . 154 HIS HE2 1 1
10 57413 2 2 154 HIS N N 18.809 8.263 5.164 1.00 . B B . 154 HIS N 1 1
10 57414 2 2 154 HIS ND1 N 21.833 11.053 4.027 1.00 . B B . 154 HIS ND1 1 1
10 57415 2 2 154 HIS NE2 N 22.998 9.845 5.448 1.00 . B B . 154 HIS NE2 1 1
10 57416 2 2 154 HIS O O 17.511 8.347 2.436 1.00 . B B . 154 HIS O 1 1
10 57417 2 2 155 LYS C C 15.244 11.291 1.797 1.00 . B B . 155 LYS C 1 1
10 57418 2 2 155 LYS CA C 15.333 10.021 2.640 1.00 . B B . 155 LYS CA 1 1
10 57419 2 2 155 LYS CB C 14.073 9.844 3.489 1.00 . B B . 155 LYS CB 1 1
10 57420 2 2 155 LYS CD C 12.960 10.198 5.708 1.00 . B B . 155 LYS CD 1 1
10 57421 2 2 155 LYS CE C 11.596 10.675 5.223 1.00 . B B . 155 LYS CE 1 1
10 57422 2 2 155 LYS CG C 14.082 10.639 4.786 1.00 . B B . 155 LYS CG 1 1
10 57423 2 2 155 LYS H H 16.582 10.736 4.190 1.00 . B B . 155 LYS H 1 1
10 57424 2 2 155 LYS HA H 15.430 9.172 1.978 1.00 . B B . 155 LYS HA 1 1
10 57425 2 2 155 LYS HB2 H 13.220 10.160 2.909 1.00 . B B . 155 LYS HB2 1 1
10 57426 2 2 155 LYS HB3 H 13.962 8.798 3.736 1.00 . B B . 155 LYS HB3 1 1
10 57427 2 2 155 LYS HD2 H 12.954 9.119 5.749 1.00 . B B . 155 LYS HD2 1 1
10 57428 2 2 155 LYS HD3 H 13.140 10.598 6.695 1.00 . B B . 155 LYS HD3 1 1
10 57429 2 2 155 LYS HE2 H 11.577 11.755 5.241 1.00 . B B . 155 LYS HE2 1 1
10 57430 2 2 155 LYS HE3 H 11.444 10.330 4.209 1.00 . B B . 155 LYS HE3 1 1
10 57431 2 2 155 LYS HG2 H 15.028 10.484 5.286 1.00 . B B . 155 LYS HG2 1 1
10 57432 2 2 155 LYS HG3 H 13.961 11.689 4.557 1.00 . B B . 155 LYS HG3 1 1
10 57433 2 2 155 LYS HZ1 H 10.828 10.036 7.058 1.00 . B B . 155 LYS HZ1 1 1
10 57434 2 2 155 LYS HZ2 H 10.164 9.230 5.723 1.00 . B B . 155 LYS HZ2 1 1
10 57435 2 2 155 LYS HZ3 H 9.694 10.819 6.077 1.00 . B B . 155 LYS HZ3 1 1
10 57436 2 2 155 LYS N N 16.522 10.064 3.481 1.00 . B B . 155 LYS N 1 1
10 57437 2 2 155 LYS NZ N 10.495 10.157 6.081 1.00 . B B . 155 LYS NZ 1 1
10 57438 2 2 155 LYS O O 14.729 12.316 2.244 1.00 . B B . 155 LYS O 1 1
10 57439 2 2 156 PRO C C 14.497 12.508 -1.165 1.00 . B B . 156 PRO C 1 1
10 57440 2 2 156 PRO CA C 15.778 12.386 -0.340 1.00 . B B . 156 PRO CA 1 1
10 57441 2 2 156 PRO CB C 16.964 12.071 -1.248 1.00 . B B . 156 PRO CB 1 1
10 57442 2 2 156 PRO CD C 16.419 10.061 -0.044 1.00 . B B . 156 PRO CD 1 1
10 57443 2 2 156 PRO CG C 16.985 10.584 -1.341 1.00 . B B . 156 PRO CG 1 1
10 57444 2 2 156 PRO HA H 15.961 13.310 0.189 1.00 . B B . 156 PRO HA 1 1
10 57445 2 2 156 PRO HB2 H 16.810 12.521 -2.222 1.00 . B B . 156 PRO HB2 1 1
10 57446 2 2 156 PRO HB3 H 17.881 12.430 -0.808 1.00 . B B . 156 PRO HB3 1 1
10 57447 2 2 156 PRO HD2 H 15.695 9.283 -0.237 1.00 . B B . 156 PRO HD2 1 1
10 57448 2 2 156 PRO HD3 H 17.213 9.686 0.588 1.00 . B B . 156 PRO HD3 1 1
10 57449 2 2 156 PRO HG2 H 16.373 10.265 -2.174 1.00 . B B . 156 PRO HG2 1 1
10 57450 2 2 156 PRO HG3 H 17.999 10.238 -1.465 1.00 . B B . 156 PRO HG3 1 1
10 57451 2 2 156 PRO N N 15.774 11.243 0.567 1.00 . B B . 156 PRO N 1 1
10 57452 2 2 156 PRO O O 13.535 11.764 -0.965 1.00 . B B . 156 PRO O 1 1
10 57453 2 2 157 GLU C C 13.399 12.752 -4.162 1.00 . B B . 157 GLU C 1 1
10 57454 2 2 157 GLU CA C 13.361 13.696 -2.965 1.00 . B B . 157 GLU CA 1 1
10 57455 2 2 157 GLU CB C 13.374 15.149 -3.445 1.00 . B B . 157 GLU CB 1 1
10 57456 2 2 157 GLU CD C 11.165 16.345 -3.650 1.00 . B B . 157 GLU CD 1 1
10 57457 2 2 157 GLU CG C 12.209 15.506 -4.351 1.00 . B B . 157 GLU CG 1 1
10 57458 2 2 157 GLU H H 15.304 14.004 -2.208 1.00 . B B . 157 GLU H 1 1
10 57459 2 2 157 GLU HA H 12.460 13.516 -2.400 1.00 . B B . 157 GLU HA 1 1
10 57460 2 2 157 GLU HB2 H 13.345 15.799 -2.584 1.00 . B B . 157 GLU HB2 1 1
10 57461 2 2 157 GLU HB3 H 14.291 15.325 -3.987 1.00 . B B . 157 GLU HB3 1 1
10 57462 2 2 157 GLU HG2 H 12.581 16.060 -5.199 1.00 . B B . 157 GLU HG2 1 1
10 57463 2 2 157 GLU HG3 H 11.744 14.592 -4.694 1.00 . B B . 157 GLU HG3 1 1
10 57464 2 2 157 GLU N N 14.502 13.455 -2.096 1.00 . B B . 157 GLU N 1 1
10 57465 2 2 157 GLU O O 14.290 12.839 -5.006 1.00 . B B . 157 GLU O 1 1
10 57466 2 2 157 GLU OE1 O 11.497 17.464 -3.204 1.00 . B B . 157 GLU OE1 1 1
10 57467 2 2 157 GLU OE2 O 10.005 15.893 -3.546 1.00 . B B . 157 GLU OE2 1 1
10 57468 2 2 158 ILE C C 11.526 11.439 -6.474 1.00 . B B . 158 ILE C 1 1
10 57469 2 2 158 ILE CA C 12.376 10.896 -5.332 1.00 . B B . 158 ILE CA 1 1
10 57470 2 2 158 ILE CB C 11.818 9.528 -4.883 1.00 . B B . 158 ILE CB 1 1
10 57471 2 2 158 ILE CD1 C 14.035 8.982 -3.735 1.00 . B B . 158 ILE CD1 1 1
10 57472 2 2 158 ILE CG1 C 12.526 9.047 -3.614 1.00 . B B . 158 ILE CG1 1 1
10 57473 2 2 158 ILE CG2 C 11.966 8.494 -5.995 1.00 . B B . 158 ILE CG2 1 1
10 57474 2 2 158 ILE H H 11.749 11.819 -3.533 1.00 . B B . 158 ILE H 1 1
10 57475 2 2 158 ILE HA H 13.383 10.749 -5.691 1.00 . B B . 158 ILE HA 1 1
10 57476 2 2 158 ILE HB H 10.766 9.644 -4.675 1.00 . B B . 158 ILE HB 1 1
10 57477 2 2 158 ILE HD11 H 14.304 8.325 -4.549 1.00 . B B . 158 ILE HD11 1 1
10 57478 2 2 158 ILE HD12 H 14.451 8.603 -2.813 1.00 . B B . 158 ILE HD12 1 1
10 57479 2 2 158 ILE HD13 H 14.425 9.970 -3.927 1.00 . B B . 158 ILE HD13 1 1
10 57480 2 2 158 ILE HG12 H 12.292 9.720 -2.804 1.00 . B B . 158 ILE HG12 1 1
10 57481 2 2 158 ILE HG13 H 12.170 8.058 -3.369 1.00 . B B . 158 ILE HG13 1 1
10 57482 2 2 158 ILE HG21 H 11.463 8.846 -6.883 1.00 . B B . 158 ILE HG21 1 1
10 57483 2 2 158 ILE HG22 H 11.524 7.561 -5.679 1.00 . B B . 158 ILE HG22 1 1
10 57484 2 2 158 ILE HG23 H 13.013 8.342 -6.209 1.00 . B B . 158 ILE HG23 1 1
10 57485 2 2 158 ILE N N 12.434 11.848 -4.232 1.00 . B B . 158 ILE N 1 1
10 57486 2 2 158 ILE O O 10.311 11.255 -6.508 1.00 . B B . 158 ILE O 1 1
10 57487 2 2 159 LYS C C 12.531 12.767 -9.697 1.00 . B B . 159 LYS C 1 1
10 57488 2 2 159 LYS CA C 11.528 12.717 -8.556 1.00 . B B . 159 LYS CA 1 1
10 57489 2 2 159 LYS CB C 10.980 14.121 -8.255 1.00 . B B . 159 LYS CB 1 1
10 57490 2 2 159 LYS CD C 9.243 15.514 -7.074 1.00 . B B . 159 LYS CD 1 1
10 57491 2 2 159 LYS CE C 7.940 15.492 -6.287 1.00 . B B . 159 LYS CE 1 1
10 57492 2 2 159 LYS CG C 9.692 14.110 -7.445 1.00 . B B . 159 LYS CG 1 1
10 57493 2 2 159 LYS H H 13.147 12.285 -7.268 1.00 . B B . 159 LYS H 1 1
10 57494 2 2 159 LYS HA H 10.713 12.067 -8.837 1.00 . B B . 159 LYS HA 1 1
10 57495 2 2 159 LYS HB2 H 11.723 14.676 -7.701 1.00 . B B . 159 LYS HB2 1 1
10 57496 2 2 159 LYS HB3 H 10.787 14.629 -9.189 1.00 . B B . 159 LYS HB3 1 1
10 57497 2 2 159 LYS HD2 H 10.008 15.977 -6.468 1.00 . B B . 159 LYS HD2 1 1
10 57498 2 2 159 LYS HD3 H 9.100 16.087 -7.979 1.00 . B B . 159 LYS HD3 1 1
10 57499 2 2 159 LYS HE2 H 7.629 16.509 -6.104 1.00 . B B . 159 LYS HE2 1 1
10 57500 2 2 159 LYS HE3 H 7.187 14.988 -6.877 1.00 . B B . 159 LYS HE3 1 1
10 57501 2 2 159 LYS HG2 H 8.917 13.637 -8.029 1.00 . B B . 159 LYS HG2 1 1
10 57502 2 2 159 LYS HG3 H 9.857 13.543 -6.540 1.00 . B B . 159 LYS HG3 1 1
10 57503 2 2 159 LYS HZ1 H 8.284 13.781 -5.136 1.00 . B B . 159 LYS HZ1 1 1
10 57504 2 2 159 LYS HZ2 H 7.205 14.878 -4.427 1.00 . B B . 159 LYS HZ2 1 1
10 57505 2 2 159 LYS HZ3 H 8.870 15.209 -4.432 1.00 . B B . 159 LYS HZ3 1 1
10 57506 2 2 159 LYS N N 12.181 12.144 -7.385 1.00 . B B . 159 LYS N 1 1
10 57507 2 2 159 LYS NZ N 8.085 14.789 -4.982 1.00 . B B . 159 LYS NZ 1 1
10 57508 2 2 159 LYS O O 13.344 13.688 -9.783 1.00 . B B . 159 LYS O 1 1
10 57509 2 2 160 GLY C C 14.714 11.054 -11.206 1.00 . B B . 160 GLY C 1 1
10 57510 2 2 160 GLY CA C 13.418 11.689 -11.660 1.00 . B B . 160 GLY CA 1 1
10 57511 2 2 160 GLY H H 11.783 11.071 -10.467 1.00 . B B . 160 GLY H 1 1
10 57512 2 2 160 GLY HA2 H 12.988 11.098 -12.456 1.00 . B B . 160 GLY HA2 1 1
10 57513 2 2 160 GLY HA3 H 13.621 12.684 -12.024 1.00 . B B . 160 GLY HA3 1 1
10 57514 2 2 160 GLY N N 12.480 11.765 -10.562 1.00 . B B . 160 GLY N 1 1
10 57515 2 2 160 GLY O O 15.755 11.209 -11.842 1.00 . B B . 160 GLY O 1 1
10 57516 2 2 161 ASN C C 15.598 8.162 -9.395 1.00 . B B . 161 ASN C 1 1
10 57517 2 2 161 ASN CA C 15.799 9.670 -9.515 1.00 . B B . 161 ASN CA 1 1
10 57518 2 2 161 ASN CB C 16.092 10.254 -8.128 1.00 . B B . 161 ASN CB 1 1
10 57519 2 2 161 ASN CG C 16.741 11.625 -8.182 1.00 . B B . 161 ASN CG 1 1
10 57520 2 2 161 ASN H H 13.763 10.221 -9.666 1.00 . B B . 161 ASN H 1 1
10 57521 2 2 161 ASN HA H 16.642 9.860 -10.159 1.00 . B B . 161 ASN HA 1 1
10 57522 2 2 161 ASN HB2 H 15.166 10.341 -7.579 1.00 . B B . 161 ASN HB2 1 1
10 57523 2 2 161 ASN HB3 H 16.753 9.584 -7.599 1.00 . B B . 161 ASN HB3 1 1
10 57524 2 2 161 ASN HD21 H 18.548 10.800 -8.140 1.00 . B B . 161 ASN HD21 1 1
10 57525 2 2 161 ASN HD22 H 18.512 12.527 -8.208 1.00 . B B . 161 ASN HD22 1 1
10 57526 2 2 161 ASN N N 14.633 10.323 -10.099 1.00 . B B . 161 ASN N 1 1
10 57527 2 2 161 ASN ND2 N 18.065 11.653 -8.177 1.00 . B B . 161 ASN ND2 1 1
10 57528 2 2 161 ASN O O 16.429 7.467 -8.812 1.00 . B B . 161 ASN O 1 1
10 57529 2 2 161 ASN OD1 O 16.060 12.650 -8.221 1.00 . B B . 161 ASN OD1 1 1
10 57530 2 2 162 MET C C 14.071 5.625 -11.265 1.00 . B B . 162 MET C 1 1
10 57531 2 2 162 MET CA C 14.222 6.218 -9.867 1.00 . B B . 162 MET CA 1 1
10 57532 2 2 162 MET CB C 12.960 5.974 -9.032 1.00 . B B . 162 MET CB 1 1
10 57533 2 2 162 MET CE C 11.693 2.654 -6.838 1.00 . B B . 162 MET CE 1 1
10 57534 2 2 162 MET CG C 12.842 4.555 -8.500 1.00 . B B . 162 MET CG 1 1
10 57535 2 2 162 MET H H 13.867 8.241 -10.409 1.00 . B B . 162 MET H 1 1
10 57536 2 2 162 MET HA H 15.062 5.743 -9.379 1.00 . B B . 162 MET HA 1 1
10 57537 2 2 162 MET HB2 H 12.963 6.652 -8.192 1.00 . B B . 162 MET HB2 1 1
10 57538 2 2 162 MET HB3 H 12.094 6.178 -9.644 1.00 . B B . 162 MET HB3 1 1
10 57539 2 2 162 MET HE1 H 11.345 2.148 -7.725 1.00 . B B . 162 MET HE1 1 1
10 57540 2 2 162 MET HE2 H 11.039 2.420 -6.009 1.00 . B B . 162 MET HE2 1 1
10 57541 2 2 162 MET HE3 H 12.696 2.327 -6.609 1.00 . B B . 162 MET HE3 1 1
10 57542 2 2 162 MET HG2 H 12.499 3.913 -9.297 1.00 . B B . 162 MET HG2 1 1
10 57543 2 2 162 MET HG3 H 13.818 4.226 -8.169 1.00 . B B . 162 MET HG3 1 1
10 57544 2 2 162 MET N N 14.502 7.650 -9.942 1.00 . B B . 162 MET N 1 1
10 57545 2 2 162 MET O O 13.600 4.502 -11.438 1.00 . B B . 162 MET O 1 1
10 57546 2 2 162 MET SD S 11.691 4.421 -7.117 1.00 . B B . 162 MET SD 1 1
10 57547 2 2 163 SER C C 15.752 5.389 -14.138 1.00 . B B . 163 SER C 1 1
10 57548 2 2 163 SER CA C 14.418 5.955 -13.647 1.00 . B B . 163 SER CA 1 1
10 57549 2 2 163 SER CB C 13.987 7.142 -14.511 1.00 . B B . 163 SER CB 1 1
10 57550 2 2 163 SER H H 14.897 7.256 -12.055 1.00 . B B . 163 SER H 1 1
10 57551 2 2 163 SER HA H 13.667 5.183 -13.710 1.00 . B B . 163 SER HA 1 1
10 57552 2 2 163 SER HB2 H 14.581 7.167 -15.412 1.00 . B B . 163 SER HB2 1 1
10 57553 2 2 163 SER HB3 H 12.943 7.037 -14.770 1.00 . B B . 163 SER HB3 1 1
10 57554 2 2 163 SER HG H 13.490 8.432 -13.100 1.00 . B B . 163 SER HG 1 1
10 57555 2 2 163 SER N N 14.506 6.382 -12.259 1.00 . B B . 163 SER N 1 1
10 57556 2 2 163 SER O O 16.006 5.319 -15.342 1.00 . B B . 163 SER O 1 1
10 57557 2 2 163 SER OG O 14.164 8.366 -13.806 1.00 . B B . 163 SER OG 1 1
10 57558 2 2 164 GLY C C 18.862 4.456 -12.411 1.00 . B B . 164 GLY C 1 1
10 57559 2 2 164 GLY CA C 17.890 4.432 -13.567 1.00 . B B . 164 GLY CA 1 1
10 57560 2 2 164 GLY H H 16.342 5.041 -12.261 1.00 . B B . 164 GLY H 1 1
10 57561 2 2 164 GLY HA2 H 17.758 3.409 -13.890 1.00 . B B . 164 GLY HA2 1 1
10 57562 2 2 164 GLY HA3 H 18.300 5.008 -14.383 1.00 . B B . 164 GLY HA3 1 1
10 57563 2 2 164 GLY N N 16.599 4.980 -13.204 1.00 . B B . 164 GLY N 1 1
10 57564 2 2 164 GLY O O 18.538 4.006 -11.314 1.00 . B B . 164 GLY O 1 1
10 57565 2 2 165 ASN C C 20.744 6.188 -10.632 1.00 . B B . 165 ASN C 1 1
10 57566 2 2 165 ASN CA C 21.062 5.053 -11.598 1.00 . B B . 165 ASN CA 1 1
10 57567 2 2 165 ASN CB C 22.466 5.232 -12.188 1.00 . B B . 165 ASN CB 1 1
10 57568 2 2 165 ASN CG C 22.506 6.219 -13.340 1.00 . B B . 165 ASN CG 1 1
10 57569 2 2 165 ASN H H 20.263 5.329 -13.536 1.00 . B B . 165 ASN H 1 1
10 57570 2 2 165 ASN HA H 21.031 4.121 -11.051 1.00 . B B . 165 ASN HA 1 1
10 57571 2 2 165 ASN HB2 H 23.131 5.591 -11.414 1.00 . B B . 165 ASN HB2 1 1
10 57572 2 2 165 ASN HB3 H 22.823 4.276 -12.542 1.00 . B B . 165 ASN HB3 1 1
10 57573 2 2 165 ASN HD21 H 22.304 4.737 -14.649 1.00 . B B . 165 ASN HD21 1 1
10 57574 2 2 165 ASN HD22 H 22.410 6.329 -15.323 1.00 . B B . 165 ASN HD22 1 1
10 57575 2 2 165 ASN N N 20.055 4.978 -12.645 1.00 . B B . 165 ASN N 1 1
10 57576 2 2 165 ASN ND2 N 22.397 5.711 -14.558 1.00 . B B . 165 ASN ND2 1 1
10 57577 2 2 165 ASN O O 20.552 7.335 -11.039 1.00 . B B . 165 ASN O 1 1
10 57578 2 2 165 ASN OD1 O 22.650 7.423 -13.141 1.00 . B B . 165 ASN OD1 1 1
10 57579 2 2 166 PHE C C 21.671 7.337 -7.716 1.00 . B B . 166 PHE C 1 1
10 57580 2 2 166 PHE CA C 20.371 6.829 -8.321 1.00 . B B . 166 PHE CA 1 1
10 57581 2 2 166 PHE CB C 19.486 6.199 -7.239 1.00 . B B . 166 PHE CB 1 1
10 57582 2 2 166 PHE CD1 C 19.061 8.549 -6.420 1.00 . B B . 166 PHE CD1 1 1
10 57583 2 2 166 PHE CD2 C 18.173 6.724 -5.167 1.00 . B B . 166 PHE CD2 1 1
10 57584 2 2 166 PHE CE1 C 18.514 9.438 -5.518 1.00 . B B . 166 PHE CE1 1 1
10 57585 2 2 166 PHE CE2 C 17.622 7.611 -4.263 1.00 . B B . 166 PHE CE2 1 1
10 57586 2 2 166 PHE CG C 18.896 7.180 -6.257 1.00 . B B . 166 PHE CG 1 1
10 57587 2 2 166 PHE CZ C 17.794 8.969 -4.438 1.00 . B B . 166 PHE CZ 1 1
10 57588 2 2 166 PHE H H 20.805 4.913 -9.102 1.00 . B B . 166 PHE H 1 1
10 57589 2 2 166 PHE HA H 19.845 7.652 -8.776 1.00 . B B . 166 PHE HA 1 1
10 57590 2 2 166 PHE HB2 H 18.668 5.681 -7.714 1.00 . B B . 166 PHE HB2 1 1
10 57591 2 2 166 PHE HB3 H 20.077 5.489 -6.681 1.00 . B B . 166 PHE HB3 1 1
10 57592 2 2 166 PHE HD1 H 19.626 8.919 -7.262 1.00 . B B . 166 PHE HD1 1 1
10 57593 2 2 166 PHE HD2 H 18.038 5.660 -5.027 1.00 . B B . 166 PHE HD2 1 1
10 57594 2 2 166 PHE HE1 H 18.649 10.500 -5.658 1.00 . B B . 166 PHE HE1 1 1
10 57595 2 2 166 PHE HE2 H 17.061 7.242 -3.417 1.00 . B B . 166 PHE HE2 1 1
10 57596 2 2 166 PHE HZ H 17.363 9.664 -3.733 1.00 . B B . 166 PHE HZ 1 1
10 57597 2 2 166 PHE N N 20.663 5.852 -9.357 1.00 . B B . 166 PHE N 1 1
10 57598 2 2 166 PHE O O 22.342 6.619 -6.977 1.00 . B B . 166 PHE O 1 1
10 57599 2 2 167 THR C C 22.990 9.927 -6.245 1.00 . B B . 167 THR C 1 1
10 57600 2 2 167 THR CA C 23.240 9.181 -7.552 1.00 . B B . 167 THR CA 1 1
10 57601 2 2 167 THR CB C 23.823 10.154 -8.592 1.00 . B B . 167 THR CB 1 1
10 57602 2 2 167 THR CG2 C 25.220 10.614 -8.197 1.00 . B B . 167 THR CG2 1 1
10 57603 2 2 167 THR H H 21.442 9.085 -8.655 1.00 . B B . 167 THR H 1 1
10 57604 2 2 167 THR HA H 23.960 8.396 -7.377 1.00 . B B . 167 THR HA 1 1
10 57605 2 2 167 THR HB H 23.180 11.018 -8.654 1.00 . B B . 167 THR HB 1 1
10 57606 2 2 167 THR HG1 H 23.512 8.625 -9.804 1.00 . B B . 167 THR HG1 1 1
10 57607 2 2 167 THR HG21 H 25.893 9.770 -8.206 1.00 . B B . 167 THR HG21 1 1
10 57608 2 2 167 THR HG22 H 25.191 11.041 -7.204 1.00 . B B . 167 THR HG22 1 1
10 57609 2 2 167 THR HG23 H 25.564 11.359 -8.899 1.00 . B B . 167 THR HG23 1 1
10 57610 2 2 167 THR N N 22.022 8.568 -8.050 1.00 . B B . 167 THR N 1 1
10 57611 2 2 167 THR O O 22.251 10.912 -6.211 1.00 . B B . 167 THR O 1 1
10 57612 2 2 167 THR OG1 O 23.873 9.517 -9.876 1.00 . B B . 167 THR OG1 1 1
10 57613 2 2 168 TYR C C 24.820 10.228 -3.220 1.00 . B B . 168 TYR C 1 1
10 57614 2 2 168 TYR CA C 23.453 10.081 -3.873 1.00 . B B . 168 TYR CA 1 1
10 57615 2 2 168 TYR CB C 22.510 9.272 -2.983 1.00 . B B . 168 TYR CB 1 1
10 57616 2 2 168 TYR CD1 C 21.237 11.173 -1.912 1.00 . B B . 168 TYR CD1 1 1
10 57617 2 2 168 TYR CD2 C 22.334 9.608 -0.490 1.00 . B B . 168 TYR CD2 1 1
10 57618 2 2 168 TYR CE1 C 20.788 11.870 -0.808 1.00 . B B . 168 TYR CE1 1 1
10 57619 2 2 168 TYR CE2 C 21.888 10.299 0.617 1.00 . B B . 168 TYR CE2 1 1
10 57620 2 2 168 TYR CG C 22.017 10.031 -1.772 1.00 . B B . 168 TYR CG 1 1
10 57621 2 2 168 TYR CZ C 21.116 11.428 0.453 1.00 . B B . 168 TYR CZ 1 1
10 57622 2 2 168 TYR H H 24.166 8.648 -5.257 1.00 . B B . 168 TYR H 1 1
10 57623 2 2 168 TYR HA H 23.035 11.064 -4.029 1.00 . B B . 168 TYR HA 1 1
10 57624 2 2 168 TYR HB2 H 21.648 8.975 -3.560 1.00 . B B . 168 TYR HB2 1 1
10 57625 2 2 168 TYR HB3 H 23.024 8.389 -2.634 1.00 . B B . 168 TYR HB3 1 1
10 57626 2 2 168 TYR HD1 H 20.979 11.515 -2.904 1.00 . B B . 168 TYR HD1 1 1
10 57627 2 2 168 TYR HD2 H 22.940 8.724 -0.362 1.00 . B B . 168 TYR HD2 1 1
10 57628 2 2 168 TYR HE1 H 20.182 12.757 -0.935 1.00 . B B . 168 TYR HE1 1 1
10 57629 2 2 168 TYR HE2 H 22.146 9.955 1.607 1.00 . B B . 168 TYR HE2 1 1
10 57630 2 2 168 TYR HH H 21.204 11.866 2.325 1.00 . B B . 168 TYR HH 1 1
10 57631 2 2 168 TYR N N 23.598 9.449 -5.173 1.00 . B B . 168 TYR N 1 1
10 57632 2 2 168 TYR O O 25.599 9.279 -3.175 1.00 . B B . 168 TYR O 1 1
10 57633 2 2 168 TYR OH O 20.671 12.115 1.556 1.00 . B B . 168 TYR OH 1 1
10 57634 2 2 169 ILE C C 26.253 11.850 -0.584 1.00 . B B . 169 ILE C 1 1
10 57635 2 2 169 ILE CA C 26.398 11.686 -2.094 1.00 . B B . 169 ILE CA 1 1
10 57636 2 2 169 ILE CB C 27.053 12.959 -2.678 1.00 . B B . 169 ILE CB 1 1
10 57637 2 2 169 ILE CD1 C 27.943 11.656 -4.692 1.00 . B B . 169 ILE CD1 1 1
10 57638 2 2 169 ILE CG1 C 27.158 12.858 -4.207 1.00 . B B . 169 ILE CG1 1 1
10 57639 2 2 169 ILE CG2 C 28.428 13.194 -2.061 1.00 . B B . 169 ILE CG2 1 1
10 57640 2 2 169 ILE H H 24.448 12.138 -2.777 1.00 . B B . 169 ILE H 1 1
10 57641 2 2 169 ILE HA H 27.048 10.847 -2.295 1.00 . B B . 169 ILE HA 1 1
10 57642 2 2 169 ILE HB H 26.428 13.801 -2.425 1.00 . B B . 169 ILE HB 1 1
10 57643 2 2 169 ILE HD11 H 28.933 11.670 -4.256 1.00 . B B . 169 ILE HD11 1 1
10 57644 2 2 169 ILE HD12 H 28.024 11.690 -5.767 1.00 . B B . 169 ILE HD12 1 1
10 57645 2 2 169 ILE HD13 H 27.434 10.749 -4.399 1.00 . B B . 169 ILE HD13 1 1
10 57646 2 2 169 ILE HG12 H 26.164 12.791 -4.623 1.00 . B B . 169 ILE HG12 1 1
10 57647 2 2 169 ILE HG13 H 27.642 13.746 -4.585 1.00 . B B . 169 ILE HG13 1 1
10 57648 2 2 169 ILE HG21 H 28.803 14.156 -2.376 1.00 . B B . 169 ILE HG21 1 1
10 57649 2 2 169 ILE HG22 H 29.106 12.420 -2.388 1.00 . B B . 169 ILE HG22 1 1
10 57650 2 2 169 ILE HG23 H 28.348 13.172 -0.984 1.00 . B B . 169 ILE HG23 1 1
10 57651 2 2 169 ILE N N 25.112 11.420 -2.725 1.00 . B B . 169 ILE N 1 1
10 57652 2 2 169 ILE O O 25.423 12.624 -0.116 1.00 . B B . 169 ILE O 1 1
10 57653 2 2 170 ILE C C 28.411 11.604 2.132 1.00 . B B . 170 ILE C 1 1
10 57654 2 2 170 ILE CA C 27.036 11.185 1.623 1.00 . B B . 170 ILE CA 1 1
10 57655 2 2 170 ILE CB C 26.642 9.841 2.283 1.00 . B B . 170 ILE CB 1 1
10 57656 2 2 170 ILE CD1 C 24.949 7.936 2.201 1.00 . B B . 170 ILE CD1 1 1
10 57657 2 2 170 ILE CG1 C 25.363 9.285 1.651 1.00 . B B . 170 ILE CG1 1 1
10 57658 2 2 170 ILE CG2 C 26.461 10.025 3.784 1.00 . B B . 170 ILE CG2 1 1
10 57659 2 2 170 ILE H H 27.683 10.487 -0.269 1.00 . B B . 170 ILE H 1 1
10 57660 2 2 170 ILE HA H 26.312 11.933 1.908 1.00 . B B . 170 ILE HA 1 1
10 57661 2 2 170 ILE HB H 27.448 9.140 2.129 1.00 . B B . 170 ILE HB 1 1
10 57662 2 2 170 ILE HD11 H 25.758 7.233 2.074 1.00 . B B . 170 ILE HD11 1 1
10 57663 2 2 170 ILE HD12 H 24.079 7.583 1.668 1.00 . B B . 170 ILE HD12 1 1
10 57664 2 2 170 ILE HD13 H 24.715 8.031 3.251 1.00 . B B . 170 ILE HD13 1 1
10 57665 2 2 170 ILE HG12 H 24.552 9.976 1.826 1.00 . B B . 170 ILE HG12 1 1
10 57666 2 2 170 ILE HG13 H 25.515 9.177 0.587 1.00 . B B . 170 ILE HG13 1 1
10 57667 2 2 170 ILE HG21 H 27.360 10.449 4.206 1.00 . B B . 170 ILE HG21 1 1
10 57668 2 2 170 ILE HG22 H 26.266 9.067 4.246 1.00 . B B . 170 ILE HG22 1 1
10 57669 2 2 170 ILE HG23 H 25.629 10.689 3.968 1.00 . B B . 170 ILE HG23 1 1
10 57670 2 2 170 ILE N N 27.055 11.105 0.168 1.00 . B B . 170 ILE N 1 1
10 57671 2 2 170 ILE O O 29.342 10.801 2.161 1.00 . B B . 170 ILE O 1 1
10 57672 2 2 171 ASP C C 29.702 13.734 4.484 1.00 . B B . 171 ASP C 1 1
10 57673 2 2 171 ASP CA C 29.803 13.400 2.995 1.00 . B B . 171 ASP CA 1 1
10 57674 2 2 171 ASP CB C 30.202 14.639 2.184 1.00 . B B . 171 ASP CB 1 1
10 57675 2 2 171 ASP CG C 29.278 15.822 2.405 1.00 . B B . 171 ASP CG 1 1
10 57676 2 2 171 ASP H H 27.766 13.469 2.433 1.00 . B B . 171 ASP H 1 1
10 57677 2 2 171 ASP HA H 30.556 12.637 2.860 1.00 . B B . 171 ASP HA 1 1
10 57678 2 2 171 ASP HB2 H 31.202 14.934 2.462 1.00 . B B . 171 ASP HB2 1 1
10 57679 2 2 171 ASP HB3 H 30.186 14.388 1.134 1.00 . B B . 171 ASP HB3 1 1
10 57680 2 2 171 ASP N N 28.541 12.868 2.499 1.00 . B B . 171 ASP N 1 1
10 57681 2 2 171 ASP O O 28.906 13.125 5.198 1.00 . B B . 171 ASP O 1 1
10 57682 2 2 171 ASP OD1 O 28.055 15.620 2.539 1.00 . B B . 171 ASP OD1 1 1
10 57683 2 2 171 ASP OD2 O 29.781 16.963 2.440 1.00 . B B . 171 ASP OD2 1 1
10 57684 2 2 172 LYS C C 31.023 13.988 7.257 1.00 . B B . 172 LYS C 1 1
10 57685 2 2 172 LYS CA C 30.526 15.114 6.355 1.00 . B B . 172 LYS CA 1 1
10 57686 2 2 172 LYS CB C 29.131 15.569 6.807 1.00 . B B . 172 LYS CB 1 1
10 57687 2 2 172 LYS CD C 27.225 17.182 6.568 1.00 . B B . 172 LYS CD 1 1
10 57688 2 2 172 LYS CE C 26.728 18.464 5.920 1.00 . B B . 172 LYS CE 1 1
10 57689 2 2 172 LYS CG C 28.625 16.819 6.101 1.00 . B B . 172 LYS CG 1 1
10 57690 2 2 172 LYS H H 31.122 15.139 4.319 1.00 . B B . 172 LYS H 1 1
10 57691 2 2 172 LYS HA H 31.207 15.946 6.442 1.00 . B B . 172 LYS HA 1 1
10 57692 2 2 172 LYS HB2 H 28.428 14.770 6.622 1.00 . B B . 172 LYS HB2 1 1
10 57693 2 2 172 LYS HB3 H 29.159 15.769 7.868 1.00 . B B . 172 LYS HB3 1 1
10 57694 2 2 172 LYS HD2 H 26.551 16.379 6.311 1.00 . B B . 172 LYS HD2 1 1
10 57695 2 2 172 LYS HD3 H 27.239 17.314 7.640 1.00 . B B . 172 LYS HD3 1 1
10 57696 2 2 172 LYS HE2 H 26.785 18.355 4.848 1.00 . B B . 172 LYS HE2 1 1
10 57697 2 2 172 LYS HE3 H 25.699 18.622 6.210 1.00 . B B . 172 LYS HE3 1 1
10 57698 2 2 172 LYS HG2 H 29.292 17.641 6.319 1.00 . B B . 172 LYS HG2 1 1
10 57699 2 2 172 LYS HG3 H 28.606 16.639 5.036 1.00 . B B . 172 LYS HG3 1 1
10 57700 2 2 172 LYS HZ1 H 27.498 19.757 7.365 1.00 . B B . 172 LYS HZ1 1 1
10 57701 2 2 172 LYS HZ2 H 27.165 20.506 5.889 1.00 . B B . 172 LYS HZ2 1 1
10 57702 2 2 172 LYS HZ3 H 28.524 19.517 6.045 1.00 . B B . 172 LYS HZ3 1 1
10 57703 2 2 172 LYS N N 30.515 14.693 4.947 1.00 . B B . 172 LYS N 1 1
10 57704 2 2 172 LYS NZ N 27.534 19.642 6.333 1.00 . B B . 172 LYS NZ 1 1
10 57705 2 2 172 LYS O O 30.671 13.916 8.440 1.00 . B B . 172 LYS O 1 1
10 57706 2 2 173 LEU C C 33.916 12.036 7.483 1.00 . B B . 173 LEU C 1 1
10 57707 2 2 173 LEU CA C 32.397 11.999 7.455 1.00 . B B . 173 LEU CA 1 1
10 57708 2 2 173 LEU CB C 31.926 10.682 6.841 1.00 . B B . 173 LEU CB 1 1
10 57709 2 2 173 LEU CD1 C 30.016 9.216 6.149 1.00 . B B . 173 LEU CD1 1 1
10 57710 2 2 173 LEU CD2 C 30.180 9.999 8.508 1.00 . B B . 173 LEU CD2 1 1
10 57711 2 2 173 LEU CG C 30.446 10.356 7.054 1.00 . B B . 173 LEU CG 1 1
10 57712 2 2 173 LEU H H 32.129 13.249 5.773 1.00 . B B . 173 LEU H 1 1
10 57713 2 2 173 LEU HA H 32.026 12.068 8.464 1.00 . B B . 173 LEU HA 1 1
10 57714 2 2 173 LEU HB2 H 32.116 10.719 5.778 1.00 . B B . 173 LEU HB2 1 1
10 57715 2 2 173 LEU HB3 H 32.512 9.882 7.267 1.00 . B B . 173 LEU HB3 1 1
10 57716 2 2 173 LEU HD11 H 28.980 8.979 6.340 1.00 . B B . 173 LEU HD11 1 1
10 57717 2 2 173 LEU HD12 H 30.628 8.349 6.350 1.00 . B B . 173 LEU HD12 1 1
10 57718 2 2 173 LEU HD13 H 30.134 9.509 5.117 1.00 . B B . 173 LEU HD13 1 1
10 57719 2 2 173 LEU HD21 H 30.817 9.176 8.797 1.00 . B B . 173 LEU HD21 1 1
10 57720 2 2 173 LEU HD22 H 29.146 9.710 8.622 1.00 . B B . 173 LEU HD22 1 1
10 57721 2 2 173 LEU HD23 H 30.386 10.854 9.135 1.00 . B B . 173 LEU HD23 1 1
10 57722 2 2 173 LEU HG H 29.851 11.223 6.806 1.00 . B B . 173 LEU HG 1 1
10 57723 2 2 173 LEU N N 31.859 13.123 6.706 1.00 . B B . 173 LEU N 1 1
10 57724 2 2 173 LEU O O 34.547 12.650 6.622 1.00 . B B . 173 LEU O 1 1
10 57725 2 2 174 ILE C C 36.463 9.995 8.069 1.00 . B B . 174 ILE C 1 1
10 57726 2 2 174 ILE CA C 35.943 11.319 8.619 1.00 . B B . 174 ILE CA 1 1
10 57727 2 2 174 ILE CB C 36.379 11.474 10.096 1.00 . B B . 174 ILE CB 1 1
10 57728 2 2 174 ILE CD1 C 36.150 10.422 12.414 1.00 . B B . 174 ILE CD1 1 1
10 57729 2 2 174 ILE CG1 C 35.635 10.474 10.990 1.00 . B B . 174 ILE CG1 1 1
10 57730 2 2 174 ILE CG2 C 36.141 12.901 10.570 1.00 . B B . 174 ILE CG2 1 1
10 57731 2 2 174 ILE H H 33.934 10.922 9.136 1.00 . B B . 174 ILE H 1 1
10 57732 2 2 174 ILE HA H 36.368 12.129 8.048 1.00 . B B . 174 ILE HA 1 1
10 57733 2 2 174 ILE HB H 37.440 11.277 10.156 1.00 . B B . 174 ILE HB 1 1
10 57734 2 2 174 ILE HD11 H 37.202 10.178 12.410 1.00 . B B . 174 ILE HD11 1 1
10 57735 2 2 174 ILE HD12 H 35.608 9.670 12.966 1.00 . B B . 174 ILE HD12 1 1
10 57736 2 2 174 ILE HD13 H 36.005 11.386 12.882 1.00 . B B . 174 ILE HD13 1 1
10 57737 2 2 174 ILE HG12 H 34.591 10.743 11.027 1.00 . B B . 174 ILE HG12 1 1
10 57738 2 2 174 ILE HG13 H 35.730 9.483 10.567 1.00 . B B . 174 ILE HG13 1 1
10 57739 2 2 174 ILE HG21 H 36.364 12.971 11.626 1.00 . B B . 174 ILE HG21 1 1
10 57740 2 2 174 ILE HG22 H 35.108 13.168 10.403 1.00 . B B . 174 ILE HG22 1 1
10 57741 2 2 174 ILE HG23 H 36.783 13.576 10.022 1.00 . B B . 174 ILE HG23 1 1
10 57742 2 2 174 ILE N N 34.496 11.381 8.479 1.00 . B B . 174 ILE N 1 1
10 57743 2 2 174 ILE O O 35.718 9.017 8.018 1.00 . B B . 174 ILE O 1 1
10 57744 2 2 175 PRO C C 38.269 7.533 8.039 1.00 . B B . 175 PRO C 1 1
10 57745 2 2 175 PRO CA C 38.352 8.732 7.089 1.00 . B B . 175 PRO CA 1 1
10 57746 2 2 175 PRO CB C 39.814 9.138 6.875 1.00 . B B . 175 PRO CB 1 1
10 57747 2 2 175 PRO CD C 38.681 11.088 7.641 1.00 . B B . 175 PRO CD 1 1
10 57748 2 2 175 PRO CG C 39.795 10.618 6.750 1.00 . B B . 175 PRO CG 1 1
10 57749 2 2 175 PRO HA H 37.910 8.465 6.140 1.00 . B B . 175 PRO HA 1 1
10 57750 2 2 175 PRO HB2 H 40.410 8.830 7.724 1.00 . B B . 175 PRO HB2 1 1
10 57751 2 2 175 PRO HB3 H 40.193 8.695 5.969 1.00 . B B . 175 PRO HB3 1 1
10 57752 2 2 175 PRO HD2 H 39.053 11.281 8.637 1.00 . B B . 175 PRO HD2 1 1
10 57753 2 2 175 PRO HD3 H 38.218 11.972 7.230 1.00 . B B . 175 PRO HD3 1 1
10 57754 2 2 175 PRO HG2 H 40.743 11.024 7.080 1.00 . B B . 175 PRO HG2 1 1
10 57755 2 2 175 PRO HG3 H 39.597 10.902 5.729 1.00 . B B . 175 PRO HG3 1 1
10 57756 2 2 175 PRO N N 37.737 9.950 7.640 1.00 . B B . 175 PRO N 1 1
10 57757 2 2 175 PRO O O 38.071 7.697 9.244 1.00 . B B . 175 PRO O 1 1
10 57758 2 2 176 ASN C C 36.961 4.768 8.697 1.00 . B B . 176 ASN C 1 1
10 57759 2 2 176 ASN CA C 38.381 5.073 8.229 1.00 . B B . 176 ASN CA 1 1
10 57760 2 2 176 ASN CB C 39.335 5.103 9.433 1.00 . B B . 176 ASN CB 1 1
10 57761 2 2 176 ASN CG C 39.664 3.715 9.953 1.00 . B B . 176 ASN CG 1 1
10 57762 2 2 176 ASN H H 38.593 6.292 6.504 1.00 . B B . 176 ASN H 1 1
10 57763 2 2 176 ASN HA H 38.695 4.283 7.562 1.00 . B B . 176 ASN HA 1 1
10 57764 2 2 176 ASN HB2 H 40.255 5.586 9.143 1.00 . B B . 176 ASN HB2 1 1
10 57765 2 2 176 ASN HB3 H 38.874 5.668 10.232 1.00 . B B . 176 ASN HB3 1 1
10 57766 2 2 176 ASN HD21 H 39.838 4.423 11.799 1.00 . B B . 176 ASN HD21 1 1
10 57767 2 2 176 ASN HD22 H 40.110 2.725 11.613 1.00 . B B . 176 ASN HD22 1 1
10 57768 2 2 176 ASN N N 38.431 6.333 7.472 1.00 . B B . 176 ASN N 1 1
10 57769 2 2 176 ASN ND2 N 39.893 3.610 11.250 1.00 . B B . 176 ASN ND2 1 1
10 57770 2 2 176 ASN O O 36.747 4.224 9.782 1.00 . B B . 176 ASN O 1 1
10 57771 2 2 176 ASN OD1 O 39.714 2.747 9.194 1.00 . B B . 176 ASN OD1 1 1
10 57772 2 2 177 THR C C 34.020 3.719 7.393 1.00 . B B . 177 THR C 1 1
10 57773 2 2 177 THR CA C 34.599 4.869 8.210 1.00 . B B . 177 THR CA 1 1
10 57774 2 2 177 THR CB C 33.748 6.130 7.989 1.00 . B B . 177 THR CB 1 1
10 57775 2 2 177 THR CG2 C 33.538 6.879 9.297 1.00 . B B . 177 THR CG2 1 1
10 57776 2 2 177 THR H H 36.203 5.553 7.025 1.00 . B B . 177 THR H 1 1
10 57777 2 2 177 THR HA H 34.553 4.611 9.257 1.00 . B B . 177 THR HA 1 1
10 57778 2 2 177 THR HB H 32.784 5.833 7.601 1.00 . B B . 177 THR HB 1 1
10 57779 2 2 177 THR HG1 H 34.853 7.699 7.500 1.00 . B B . 177 THR HG1 1 1
10 57780 2 2 177 THR HG21 H 32.953 6.271 9.974 1.00 . B B . 177 THR HG21 1 1
10 57781 2 2 177 THR HG22 H 33.017 7.805 9.105 1.00 . B B . 177 THR HG22 1 1
10 57782 2 2 177 THR HG23 H 34.497 7.094 9.747 1.00 . B B . 177 THR HG23 1 1
10 57783 2 2 177 THR N N 35.986 5.114 7.873 1.00 . B B . 177 THR N 1 1
10 57784 2 2 177 THR O O 33.841 3.829 6.178 1.00 . B B . 177 THR O 1 1
10 57785 2 2 177 THR OG1 O 34.393 6.984 7.036 1.00 . B B . 177 THR OG1 1 1
10 57786 2 2 178 ASN C C 31.664 1.636 7.389 1.00 . B B . 178 ASN C 1 1
10 57787 2 2 178 ASN CA C 33.173 1.450 7.405 1.00 . B B . 178 ASN CA 1 1
10 57788 2 2 178 ASN CB C 33.565 0.135 8.105 1.00 . B B . 178 ASN CB 1 1
10 57789 2 2 178 ASN CG C 33.688 0.259 9.618 1.00 . B B . 178 ASN CG 1 1
10 57790 2 2 178 ASN H H 33.973 2.558 9.018 1.00 . B B . 178 ASN H 1 1
10 57791 2 2 178 ASN HA H 33.530 1.429 6.383 1.00 . B B . 178 ASN HA 1 1
10 57792 2 2 178 ASN HB2 H 32.817 -0.613 7.890 1.00 . B B . 178 ASN HB2 1 1
10 57793 2 2 178 ASN HB3 H 34.516 -0.197 7.715 1.00 . B B . 178 ASN HB3 1 1
10 57794 2 2 178 ASN HD21 H 35.119 -1.121 9.638 1.00 . B B . 178 ASN HD21 1 1
10 57795 2 2 178 ASN HD22 H 34.693 -0.454 11.174 1.00 . B B . 178 ASN HD22 1 1
10 57796 2 2 178 ASN N N 33.767 2.605 8.059 1.00 . B B . 178 ASN N 1 1
10 57797 2 2 178 ASN ND2 N 34.588 -0.519 10.202 1.00 . B B . 178 ASN ND2 1 1
10 57798 2 2 178 ASN O O 31.011 1.612 8.432 1.00 . B B . 178 ASN O 1 1
10 57799 2 2 178 ASN OD1 O 32.993 1.045 10.257 1.00 . B B . 178 ASN OD1 1 1
10 57800 2 2 179 TYR C C 28.952 0.970 5.390 1.00 . B B . 179 TYR C 1 1
10 57801 2 2 179 TYR CA C 29.686 2.097 6.100 1.00 . B B . 179 TYR CA 1 1
10 57802 2 2 179 TYR CB C 29.436 3.431 5.384 1.00 . B B . 179 TYR CB 1 1
10 57803 2 2 179 TYR CD1 C 31.396 4.000 3.891 1.00 . B B . 179 TYR CD1 1 1
10 57804 2 2 179 TYR CD2 C 29.415 3.153 2.880 1.00 . B B . 179 TYR CD2 1 1
10 57805 2 2 179 TYR CE1 C 31.996 4.083 2.648 1.00 . B B . 179 TYR CE1 1 1
10 57806 2 2 179 TYR CE2 C 30.007 3.231 1.638 1.00 . B B . 179 TYR CE2 1 1
10 57807 2 2 179 TYR CG C 30.095 3.532 4.026 1.00 . B B . 179 TYR CG 1 1
10 57808 2 2 179 TYR CZ C 31.294 3.697 1.526 1.00 . B B . 179 TYR CZ 1 1
10 57809 2 2 179 TYR H H 31.666 1.846 5.403 1.00 . B B . 179 TYR H 1 1
10 57810 2 2 179 TYR HA H 29.292 2.173 7.100 1.00 . B B . 179 TYR HA 1 1
10 57811 2 2 179 TYR HB2 H 28.375 3.562 5.244 1.00 . B B . 179 TYR HB2 1 1
10 57812 2 2 179 TYR HB3 H 29.812 4.236 5.998 1.00 . B B . 179 TYR HB3 1 1
10 57813 2 2 179 TYR HD1 H 31.941 4.300 4.773 1.00 . B B . 179 TYR HD1 1 1
10 57814 2 2 179 TYR HD2 H 28.404 2.789 2.971 1.00 . B B . 179 TYR HD2 1 1
10 57815 2 2 179 TYR HE1 H 33.007 4.450 2.560 1.00 . B B . 179 TYR HE1 1 1
10 57816 2 2 179 TYR HE2 H 29.460 2.933 0.758 1.00 . B B . 179 TYR HE2 1 1
10 57817 2 2 179 TYR HH H 32.801 3.513 0.349 1.00 . B B . 179 TYR HH 1 1
10 57818 2 2 179 TYR N N 31.109 1.854 6.214 1.00 . B B . 179 TYR N 1 1
10 57819 2 2 179 TYR O O 29.402 0.453 4.369 1.00 . B B . 179 TYR O 1 1
10 57820 2 2 179 TYR OH O 31.880 3.773 0.286 1.00 . B B . 179 TYR OH 1 1
10 57821 2 2 180 CYS C C 25.717 0.223 4.874 1.00 . B B . 180 CYS C 1 1
10 57822 2 2 180 CYS CA C 26.977 -0.443 5.407 1.00 . B B . 180 CYS CA 1 1
10 57823 2 2 180 CYS CB C 26.628 -1.495 6.466 1.00 . B B . 180 CYS CB 1 1
10 57824 2 2 180 CYS H H 27.576 0.998 6.825 1.00 . B B . 180 CYS H 1 1
10 57825 2 2 180 CYS HA H 27.503 -0.912 4.589 1.00 . B B . 180 CYS HA 1 1
10 57826 2 2 180 CYS HB2 H 27.101 -1.226 7.398 1.00 . B B . 180 CYS HB2 1 1
10 57827 2 2 180 CYS HB3 H 25.556 -1.513 6.606 1.00 . B B . 180 CYS HB3 1 1
10 57828 2 2 180 CYS N N 27.833 0.584 5.970 1.00 . B B . 180 CYS N 1 1
10 57829 2 2 180 CYS O O 24.863 0.654 5.646 1.00 . B B . 180 CYS O 1 1
10 57830 2 2 180 CYS SG S 27.161 -3.186 6.050 1.00 . B B . 180 CYS SG 1 1
10 57831 2 2 181 VAL C C 23.366 0.000 2.652 1.00 . B B . 181 VAL C 1 1
10 57832 2 2 181 VAL CA C 24.480 0.994 2.940 1.00 . B B . 181 VAL CA 1 1
10 57833 2 2 181 VAL CB C 24.873 1.713 1.630 1.00 . B B . 181 VAL CB 1 1
10 57834 2 2 181 VAL CG1 C 23.646 2.258 0.914 1.00 . B B . 181 VAL CG1 1 1
10 57835 2 2 181 VAL CG2 C 25.857 2.835 1.911 1.00 . B B . 181 VAL CG2 1 1
10 57836 2 2 181 VAL H H 26.343 -0.009 2.991 1.00 . B B . 181 VAL H 1 1
10 57837 2 2 181 VAL HA H 24.111 1.739 3.631 1.00 . B B . 181 VAL HA 1 1
10 57838 2 2 181 VAL HB H 25.354 0.997 0.980 1.00 . B B . 181 VAL HB 1 1
10 57839 2 2 181 VAL HG11 H 23.954 2.791 0.025 1.00 . B B . 181 VAL HG11 1 1
10 57840 2 2 181 VAL HG12 H 23.115 2.931 1.571 1.00 . B B . 181 VAL HG12 1 1
10 57841 2 2 181 VAL HG13 H 22.998 1.439 0.636 1.00 . B B . 181 VAL HG13 1 1
10 57842 2 2 181 VAL HG21 H 25.646 3.264 2.879 1.00 . B B . 181 VAL HG21 1 1
10 57843 2 2 181 VAL HG22 H 25.758 3.596 1.151 1.00 . B B . 181 VAL HG22 1 1
10 57844 2 2 181 VAL HG23 H 26.862 2.444 1.899 1.00 . B B . 181 VAL HG23 1 1
10 57845 2 2 181 VAL N N 25.627 0.348 3.559 1.00 . B B . 181 VAL N 1 1
10 57846 2 2 181 VAL O O 23.603 -1.073 2.095 1.00 . B B . 181 VAL O 1 1
10 57847 2 2 182 SER C C 19.950 0.375 2.069 1.00 . B B . 182 SER C 1 1
10 57848 2 2 182 SER CA C 20.982 -0.449 2.832 1.00 . B B . 182 SER CA 1 1
10 57849 2 2 182 SER CB C 20.404 -0.928 4.164 1.00 . B B . 182 SER CB 1 1
10 57850 2 2 182 SER H H 22.063 1.218 3.536 1.00 . B B . 182 SER H 1 1
10 57851 2 2 182 SER HA H 21.270 -1.301 2.233 1.00 . B B . 182 SER HA 1 1
10 57852 2 2 182 SER HB2 H 19.549 -0.322 4.422 1.00 . B B . 182 SER HB2 1 1
10 57853 2 2 182 SER HB3 H 20.097 -1.960 4.070 1.00 . B B . 182 SER HB3 1 1
10 57854 2 2 182 SER HG H 20.924 -0.588 6.034 1.00 . B B . 182 SER HG 1 1
10 57855 2 2 182 SER N N 22.161 0.367 3.058 1.00 . B B . 182 SER N 1 1
10 57856 2 2 182 SER O O 19.795 1.571 2.322 1.00 . B B . 182 SER O 1 1
10 57857 2 2 182 SER OG O 21.366 -0.829 5.202 1.00 . B B . 182 SER OG 1 1
10 57858 2 2 183 VAL C C 16.851 -0.009 0.666 1.00 . B B . 183 VAL C 1 1
10 57859 2 2 183 VAL CA C 18.264 0.460 0.339 1.00 . B B . 183 VAL CA 1 1
10 57860 2 2 183 VAL CB C 18.532 0.270 -1.171 1.00 . B B . 183 VAL CB 1 1
10 57861 2 2 183 VAL CG1 C 17.525 1.043 -2.004 1.00 . B B . 183 VAL CG1 1 1
10 57862 2 2 183 VAL CG2 C 19.950 0.700 -1.520 1.00 . B B . 183 VAL CG2 1 1
10 57863 2 2 183 VAL H H 19.401 -1.208 0.977 1.00 . B B . 183 VAL H 1 1
10 57864 2 2 183 VAL HA H 18.344 1.514 0.567 1.00 . B B . 183 VAL HA 1 1
10 57865 2 2 183 VAL HB H 18.430 -0.781 -1.407 1.00 . B B . 183 VAL HB 1 1
10 57866 2 2 183 VAL HG11 H 17.788 0.968 -3.049 1.00 . B B . 183 VAL HG11 1 1
10 57867 2 2 183 VAL HG12 H 17.534 2.079 -1.702 1.00 . B B . 183 VAL HG12 1 1
10 57868 2 2 183 VAL HG13 H 16.539 0.630 -1.850 1.00 . B B . 183 VAL HG13 1 1
10 57869 2 2 183 VAL HG21 H 20.656 0.071 -0.998 1.00 . B B . 183 VAL HG21 1 1
10 57870 2 2 183 VAL HG22 H 20.097 1.729 -1.225 1.00 . B B . 183 VAL HG22 1 1
10 57871 2 2 183 VAL HG23 H 20.101 0.605 -2.584 1.00 . B B . 183 VAL HG23 1 1
10 57872 2 2 183 VAL N N 19.254 -0.247 1.135 1.00 . B B . 183 VAL N 1 1
10 57873 2 2 183 VAL O O 16.490 -1.152 0.390 1.00 . B B . 183 VAL O 1 1
10 57874 2 2 184 TYR C C 13.738 1.657 1.239 1.00 . B B . 184 TYR C 1 1
10 57875 2 2 184 TYR CA C 14.681 0.517 1.595 1.00 . B B . 184 TYR CA 1 1
10 57876 2 2 184 TYR CB C 14.538 0.107 3.071 1.00 . B B . 184 TYR CB 1 1
10 57877 2 2 184 TYR CD1 C 15.964 1.578 4.551 1.00 . B B . 184 TYR CD1 1 1
10 57878 2 2 184 TYR CD2 C 13.598 1.867 4.621 1.00 . B B . 184 TYR CD2 1 1
10 57879 2 2 184 TYR CE1 C 16.113 2.561 5.511 1.00 . B B . 184 TYR CE1 1 1
10 57880 2 2 184 TYR CE2 C 13.742 2.854 5.574 1.00 . B B . 184 TYR CE2 1 1
10 57881 2 2 184 TYR CG C 14.706 1.213 4.090 1.00 . B B . 184 TYR CG 1 1
10 57882 2 2 184 TYR CZ C 15.000 3.196 6.017 1.00 . B B . 184 TYR CZ 1 1
10 57883 2 2 184 TYR H H 16.385 1.773 1.457 1.00 . B B . 184 TYR H 1 1
10 57884 2 2 184 TYR HA H 14.417 -0.331 0.982 1.00 . B B . 184 TYR HA 1 1
10 57885 2 2 184 TYR HB2 H 13.556 -0.315 3.215 1.00 . B B . 184 TYR HB2 1 1
10 57886 2 2 184 TYR HB3 H 15.275 -0.652 3.288 1.00 . B B . 184 TYR HB3 1 1
10 57887 2 2 184 TYR HD1 H 16.834 1.080 4.152 1.00 . B B . 184 TYR HD1 1 1
10 57888 2 2 184 TYR HD2 H 12.613 1.597 4.272 1.00 . B B . 184 TYR HD2 1 1
10 57889 2 2 184 TYR HE1 H 17.099 2.831 5.858 1.00 . B B . 184 TYR HE1 1 1
10 57890 2 2 184 TYR HE2 H 12.868 3.352 5.972 1.00 . B B . 184 TYR HE2 1 1
10 57891 2 2 184 TYR HH H 14.368 4.178 7.544 1.00 . B B . 184 TYR HH 1 1
10 57892 2 2 184 TYR N N 16.053 0.866 1.261 1.00 . B B . 184 TYR N 1 1
10 57893 2 2 184 TYR O O 14.165 2.686 0.716 1.00 . B B . 184 TYR O 1 1
10 57894 2 2 184 TYR OH O 15.145 4.171 6.976 1.00 . B B . 184 TYR OH 1 1
10 57895 2 2 185 LEU C C 10.472 2.670 2.327 1.00 . B B . 185 LEU C 1 1
10 57896 2 2 185 LEU CA C 11.466 2.480 1.192 1.00 . B B . 185 LEU CA 1 1
10 57897 2 2 185 LEU CB C 10.712 2.077 -0.083 1.00 . B B . 185 LEU CB 1 1
10 57898 2 2 185 LEU CD1 C 8.699 0.864 -0.976 1.00 . B B . 185 LEU CD1 1 1
10 57899 2 2 185 LEU CD2 C 10.657 -0.442 -0.142 1.00 . B B . 185 LEU CD2 1 1
10 57900 2 2 185 LEU CG C 9.830 0.825 0.041 1.00 . B B . 185 LEU CG 1 1
10 57901 2 2 185 LEU H H 12.175 0.646 1.954 1.00 . B B . 185 LEU H 1 1
10 57902 2 2 185 LEU HA H 11.980 3.411 1.015 1.00 . B B . 185 LEU HA 1 1
10 57903 2 2 185 LEU HB2 H 10.083 2.905 -0.377 1.00 . B B . 185 LEU HB2 1 1
10 57904 2 2 185 LEU HB3 H 11.435 1.904 -0.864 1.00 . B B . 185 LEU HB3 1 1
10 57905 2 2 185 LEU HD11 H 9.112 0.896 -1.975 1.00 . B B . 185 LEU HD11 1 1
10 57906 2 2 185 LEU HD12 H 8.094 1.742 -0.810 1.00 . B B . 185 LEU HD12 1 1
10 57907 2 2 185 LEU HD13 H 8.088 -0.020 -0.869 1.00 . B B . 185 LEU HD13 1 1
10 57908 2 2 185 LEU HD21 H 11.344 -0.545 0.685 1.00 . B B . 185 LEU HD21 1 1
10 57909 2 2 185 LEU HD22 H 11.213 -0.380 -1.064 1.00 . B B . 185 LEU HD22 1 1
10 57910 2 2 185 LEU HD23 H 10.002 -1.299 -0.175 1.00 . B B . 185 LEU HD23 1 1
10 57911 2 2 185 LEU HG H 9.390 0.799 1.026 1.00 . B B . 185 LEU HG 1 1
10 57912 2 2 185 LEU N N 12.460 1.474 1.516 1.00 . B B . 185 LEU N 1 1
10 57913 2 2 185 LEU O O 10.428 1.881 3.269 1.00 . B B . 185 LEU O 1 1
10 57914 2 2 186 GLU C C 7.484 4.683 2.472 1.00 . B B . 186 GLU C 1 1
10 57915 2 2 186 GLU CA C 8.657 4.035 3.199 1.00 . B B . 186 GLU CA 1 1
10 57916 2 2 186 GLU CB C 9.187 4.942 4.320 1.00 . B B . 186 GLU CB 1 1
10 57917 2 2 186 GLU CD C 9.949 7.257 4.998 1.00 . B B . 186 GLU CD 1 1
10 57918 2 2 186 GLU CG C 9.674 6.304 3.849 1.00 . B B . 186 GLU CG 1 1
10 57919 2 2 186 GLU H H 9.807 4.335 1.457 1.00 . B B . 186 GLU H 1 1
10 57920 2 2 186 GLU HA H 8.323 3.100 3.627 1.00 . B B . 186 GLU HA 1 1
10 57921 2 2 186 GLU HB2 H 8.399 5.098 5.040 1.00 . B B . 186 GLU HB2 1 1
10 57922 2 2 186 GLU HB3 H 10.010 4.439 4.809 1.00 . B B . 186 GLU HB3 1 1
10 57923 2 2 186 GLU HG2 H 10.585 6.172 3.284 1.00 . B B . 186 GLU HG2 1 1
10 57924 2 2 186 GLU HG3 H 8.917 6.739 3.214 1.00 . B B . 186 GLU HG3 1 1
10 57925 2 2 186 GLU N N 9.689 3.731 2.224 1.00 . B B . 186 GLU N 1 1
10 57926 2 2 186 GLU O O 7.678 5.388 1.475 1.00 . B B . 186 GLU O 1 1
10 57927 2 2 186 GLU OE1 O 11.071 7.247 5.538 1.00 . B B . 186 GLU OE1 1 1
10 57928 2 2 186 GLU OE2 O 9.045 8.039 5.359 1.00 . B B . 186 GLU OE2 1 1
10 57929 2 2 187 HIS C C 4.139 5.551 3.341 1.00 . B B . 187 HIS C 1 1
10 57930 2 2 187 HIS CA C 5.091 4.981 2.302 1.00 . B B . 187 HIS CA 1 1
10 57931 2 2 187 HIS CB C 4.386 3.897 1.479 1.00 . B B . 187 HIS CB 1 1
10 57932 2 2 187 HIS CD2 C 4.117 4.550 -0.990 1.00 . B B . 187 HIS CD2 1 1
10 57933 2 2 187 HIS CE1 C 2.058 5.236 -0.885 1.00 . B B . 187 HIS CE1 1 1
10 57934 2 2 187 HIS CG C 3.668 4.420 0.278 1.00 . B B . 187 HIS CG 1 1
10 57935 2 2 187 HIS H H 6.175 3.867 3.739 1.00 . B B . 187 HIS H 1 1
10 57936 2 2 187 HIS HA H 5.405 5.775 1.644 1.00 . B B . 187 HIS HA 1 1
10 57937 2 2 187 HIS HB2 H 5.119 3.183 1.137 1.00 . B B . 187 HIS HB2 1 1
10 57938 2 2 187 HIS HB3 H 3.666 3.392 2.105 1.00 . B B . 187 HIS HB3 1 1
10 57939 2 2 187 HIS HD2 H 5.098 4.290 -1.356 1.00 . B B . 187 HIS HD2 1 1
10 57940 2 2 187 HIS HE1 H 1.096 5.628 -1.174 1.00 . B B . 187 HIS HE1 1 1
10 57941 2 2 187 HIS HE2 H 3.178 5.486 -2.613 1.00 . B B . 187 HIS HE2 1 1
10 57942 2 2 187 HIS N N 6.275 4.429 2.942 1.00 . B B . 187 HIS N 1 1
10 57943 2 2 187 HIS ND1 N 2.366 4.855 0.342 1.00 . B B . 187 HIS ND1 1 1
10 57944 2 2 187 HIS NE2 N 3.086 5.070 -1.724 1.00 . B B . 187 HIS NE2 1 1
10 57945 2 2 187 HIS O O 4.062 6.763 3.533 1.00 . B B . 187 HIS O 1 1
10 57946 2 2 188 SER C C 3.219 5.353 6.341 1.00 . B B . 188 SER C 1 1
10 57947 2 2 188 SER CA C 2.480 5.064 5.039 1.00 . B B . 188 SER CA 1 1
10 57948 2 2 188 SER CB C 1.458 3.945 5.232 1.00 . B B . 188 SER CB 1 1
10 57949 2 2 188 SER H H 3.523 3.716 3.810 1.00 . B B . 188 SER H 1 1
10 57950 2 2 188 SER HA H 1.976 5.958 4.712 1.00 . B B . 188 SER HA 1 1
10 57951 2 2 188 SER HB2 H 1.210 3.858 6.280 1.00 . B B . 188 SER HB2 1 1
10 57952 2 2 188 SER HB3 H 0.566 4.168 4.665 1.00 . B B . 188 SER HB3 1 1
10 57953 2 2 188 SER HG H 1.550 2.438 3.962 1.00 . B B . 188 SER HG 1 1
10 57954 2 2 188 SER N N 3.422 4.667 4.013 1.00 . B B . 188 SER N 1 1
10 57955 2 2 188 SER O O 3.185 6.470 6.859 1.00 . B B . 188 SER O 1 1
10 57956 2 2 188 SER OG O 1.991 2.704 4.781 1.00 . B B . 188 SER OG 1 1
10 57957 2 2 189 ASP C C 6.066 3.889 7.848 1.00 . B B . 189 ASP C 1 1
10 57958 2 2 189 ASP CA C 4.669 4.459 8.073 1.00 . B B . 189 ASP CA 1 1
10 57959 2 2 189 ASP CB C 3.956 3.725 9.218 1.00 . B B . 189 ASP CB 1 1
10 57960 2 2 189 ASP CG C 4.470 4.131 10.589 1.00 . B B . 189 ASP CG 1 1
10 57961 2 2 189 ASP H H 3.904 3.484 6.364 1.00 . B B . 189 ASP H 1 1
10 57962 2 2 189 ASP HA H 4.750 5.510 8.315 1.00 . B B . 189 ASP HA 1 1
10 57963 2 2 189 ASP HB2 H 2.899 3.945 9.173 1.00 . B B . 189 ASP HB2 1 1
10 57964 2 2 189 ASP HB3 H 4.100 2.661 9.098 1.00 . B B . 189 ASP HB3 1 1
10 57965 2 2 189 ASP N N 3.904 4.340 6.844 1.00 . B B . 189 ASP N 1 1
10 57966 2 2 189 ASP O O 6.374 3.407 6.754 1.00 . B B . 189 ASP O 1 1
10 57967 2 2 189 ASP OD1 O 5.427 3.497 11.076 1.00 . B B . 189 ASP OD1 1 1
10 57968 2 2 189 ASP OD2 O 3.922 5.082 11.183 1.00 . B B . 189 ASP OD2 1 1
10 57969 2 2 190 GLU C C 8.336 1.971 9.253 1.00 . B B . 190 GLU C 1 1
10 57970 2 2 190 GLU CA C 8.260 3.417 8.776 1.00 . B B . 190 GLU CA 1 1
10 57971 2 2 190 GLU CB C 9.208 4.300 9.586 1.00 . B B . 190 GLU CB 1 1
10 57972 2 2 190 GLU CD C 10.225 6.598 9.849 1.00 . B B . 190 GLU CD 1 1
10 57973 2 2 190 GLU CG C 9.297 5.713 9.047 1.00 . B B . 190 GLU CG 1 1
10 57974 2 2 190 GLU H H 6.577 4.261 9.745 1.00 . B B . 190 GLU H 1 1
10 57975 2 2 190 GLU HA H 8.549 3.456 7.734 1.00 . B B . 190 GLU HA 1 1
10 57976 2 2 190 GLU HB2 H 8.861 4.345 10.608 1.00 . B B . 190 GLU HB2 1 1
10 57977 2 2 190 GLU HB3 H 10.197 3.865 9.568 1.00 . B B . 190 GLU HB3 1 1
10 57978 2 2 190 GLU HG2 H 9.657 5.674 8.030 1.00 . B B . 190 GLU HG2 1 1
10 57979 2 2 190 GLU HG3 H 8.310 6.150 9.061 1.00 . B B . 190 GLU HG3 1 1
10 57980 2 2 190 GLU N N 6.898 3.918 8.877 1.00 . B B . 190 GLU N 1 1
10 57981 2 2 190 GLU O O 9.381 1.499 9.691 1.00 . B B . 190 GLU O 1 1
10 57982 2 2 190 GLU OE1 O 11.094 6.076 10.580 1.00 . B B . 190 GLU OE1 1 1
10 57983 2 2 190 GLU OE2 O 10.101 7.833 9.744 1.00 . B B . 190 GLU OE2 1 1
10 57984 2 2 191 GLN C C 7.520 -1.017 8.400 1.00 . B B . 191 GLN C 1 1
10 57985 2 2 191 GLN CA C 7.145 -0.122 9.574 1.00 . B B . 191 GLN CA 1 1
10 57986 2 2 191 GLN CB C 5.747 -0.470 10.088 1.00 . B B . 191 GLN CB 1 1
10 57987 2 2 191 GLN CD C 4.018 -0.158 11.914 1.00 . B B . 191 GLN CD 1 1
10 57988 2 2 191 GLN CG C 5.438 0.120 11.454 1.00 . B B . 191 GLN CG 1 1
10 57989 2 2 191 GLN H H 6.398 1.720 8.853 1.00 . B B . 191 GLN H 1 1
10 57990 2 2 191 GLN HA H 7.862 -0.274 10.368 1.00 . B B . 191 GLN HA 1 1
10 57991 2 2 191 GLN HB2 H 5.013 -0.101 9.387 1.00 . B B . 191 GLN HB2 1 1
10 57992 2 2 191 GLN HB3 H 5.657 -1.545 10.157 1.00 . B B . 191 GLN HB3 1 1
10 57993 2 2 191 GLN HE21 H 4.030 1.499 13.010 1.00 . B B . 191 GLN HE21 1 1
10 57994 2 2 191 GLN HE22 H 2.574 0.569 13.060 1.00 . B B . 191 GLN HE22 1 1
10 57995 2 2 191 GLN HG2 H 6.121 -0.300 12.178 1.00 . B B . 191 GLN HG2 1 1
10 57996 2 2 191 GLN HG3 H 5.581 1.190 11.406 1.00 . B B . 191 GLN HG3 1 1
10 57997 2 2 191 GLN N N 7.209 1.277 9.175 1.00 . B B . 191 GLN N 1 1
10 57998 2 2 191 GLN NE2 N 3.485 0.724 12.743 1.00 . B B . 191 GLN NE2 1 1
10 57999 2 2 191 GLN O O 7.899 -2.174 8.577 1.00 . B B . 191 GLN O 1 1
10 58000 2 2 191 GLN OE1 O 3.409 -1.158 11.534 1.00 . B B . 191 GLN OE1 1 1
10 58001 2 2 192 ALA C C 9.242 -1.033 5.640 1.00 . B B . 192 ALA C 1 1
10 58002 2 2 192 ALA CA C 7.764 -1.177 5.979 1.00 . B B . 192 ALA CA 1 1
10 58003 2 2 192 ALA CB C 6.911 -0.666 4.830 1.00 . B B . 192 ALA CB 1 1
10 58004 2 2 192 ALA H H 7.166 0.485 7.136 1.00 . B B . 192 ALA H 1 1
10 58005 2 2 192 ALA HA H 7.532 -2.224 6.135 1.00 . B B . 192 ALA HA 1 1
10 58006 2 2 192 ALA HB1 H 7.095 -1.265 3.951 1.00 . B B . 192 ALA HB1 1 1
10 58007 2 2 192 ALA HB2 H 7.167 0.364 4.623 1.00 . B B . 192 ALA HB2 1 1
10 58008 2 2 192 ALA HB3 H 5.868 -0.731 5.099 1.00 . B B . 192 ALA HB3 1 1
10 58009 2 2 192 ALA N N 7.442 -0.451 7.200 1.00 . B B . 192 ALA N 1 1
10 58010 2 2 192 ALA O O 9.610 -0.764 4.496 1.00 . B B . 192 ALA O 1 1
10 58011 2 2 193 VAL C C 12.106 -2.331 5.748 1.00 . B B . 193 VAL C 1 1
10 58012 2 2 193 VAL CA C 11.528 -1.098 6.438 1.00 . B B . 193 VAL CA 1 1
10 58013 2 2 193 VAL CB C 12.277 -0.839 7.768 1.00 . B B . 193 VAL CB 1 1
10 58014 2 2 193 VAL CG1 C 12.241 0.643 8.125 1.00 . B B . 193 VAL CG1 1 1
10 58015 2 2 193 VAL CG2 C 11.690 -1.679 8.895 1.00 . B B . 193 VAL CG2 1 1
10 58016 2 2 193 VAL H H 9.746 -1.462 7.521 1.00 . B B . 193 VAL H 1 1
10 58017 2 2 193 VAL HA H 11.691 -0.246 5.794 1.00 . B B . 193 VAL HA 1 1
10 58018 2 2 193 VAL HB H 13.310 -1.128 7.634 1.00 . B B . 193 VAL HB 1 1
10 58019 2 2 193 VAL HG11 H 12.765 0.805 9.055 1.00 . B B . 193 VAL HG11 1 1
10 58020 2 2 193 VAL HG12 H 11.215 0.964 8.231 1.00 . B B . 193 VAL HG12 1 1
10 58021 2 2 193 VAL HG13 H 12.715 1.217 7.340 1.00 . B B . 193 VAL HG13 1 1
10 58022 2 2 193 VAL HG21 H 11.710 -2.721 8.613 1.00 . B B . 193 VAL HG21 1 1
10 58023 2 2 193 VAL HG22 H 10.671 -1.374 9.075 1.00 . B B . 193 VAL HG22 1 1
10 58024 2 2 193 VAL HG23 H 12.272 -1.539 9.794 1.00 . B B . 193 VAL HG23 1 1
10 58025 2 2 193 VAL N N 10.093 -1.223 6.636 1.00 . B B . 193 VAL N 1 1
10 58026 2 2 193 VAL O O 12.670 -3.221 6.391 1.00 . B B . 193 VAL O 1 1
10 58027 2 2 194 ILE C C 13.957 -3.290 3.430 1.00 . B B . 194 ILE C 1 1
10 58028 2 2 194 ILE CA C 12.461 -3.494 3.643 1.00 . B B . 194 ILE CA 1 1
10 58029 2 2 194 ILE CB C 11.758 -3.615 2.271 1.00 . B B . 194 ILE CB 1 1
10 58030 2 2 194 ILE CD1 C 9.602 -4.598 3.227 1.00 . B B . 194 ILE CD1 1 1
10 58031 2 2 194 ILE CG1 C 10.239 -3.480 2.431 1.00 . B B . 194 ILE CG1 1 1
10 58032 2 2 194 ILE CG2 C 12.117 -4.942 1.608 1.00 . B B . 194 ILE CG2 1 1
10 58033 2 2 194 ILE H H 11.421 -1.682 3.988 1.00 . B B . 194 ILE H 1 1
10 58034 2 2 194 ILE HA H 12.305 -4.410 4.193 1.00 . B B . 194 ILE HA 1 1
10 58035 2 2 194 ILE HB H 12.116 -2.819 1.636 1.00 . B B . 194 ILE HB 1 1
10 58036 2 2 194 ILE HD11 H 8.532 -4.454 3.259 1.00 . B B . 194 ILE HD11 1 1
10 58037 2 2 194 ILE HD12 H 9.997 -4.594 4.233 1.00 . B B . 194 ILE HD12 1 1
10 58038 2 2 194 ILE HD13 H 9.823 -5.545 2.757 1.00 . B B . 194 ILE HD13 1 1
10 58039 2 2 194 ILE HG12 H 10.020 -2.552 2.937 1.00 . B B . 194 ILE HG12 1 1
10 58040 2 2 194 ILE HG13 H 9.781 -3.465 1.454 1.00 . B B . 194 ILE HG13 1 1
10 58041 2 2 194 ILE HG21 H 11.689 -4.979 0.617 1.00 . B B . 194 ILE HG21 1 1
10 58042 2 2 194 ILE HG22 H 11.726 -5.758 2.199 1.00 . B B . 194 ILE HG22 1 1
10 58043 2 2 194 ILE HG23 H 13.191 -5.030 1.539 1.00 . B B . 194 ILE HG23 1 1
10 58044 2 2 194 ILE N N 11.933 -2.392 4.435 1.00 . B B . 194 ILE N 1 1
10 58045 2 2 194 ILE O O 14.404 -2.915 2.345 1.00 . B B . 194 ILE O 1 1
10 58046 2 2 195 LYS C C 16.824 -4.424 3.621 1.00 . B B . 195 LYS C 1 1
10 58047 2 2 195 LYS CA C 16.160 -3.334 4.452 1.00 . B B . 195 LYS CA 1 1
10 58048 2 2 195 LYS CB C 16.727 -3.336 5.872 1.00 . B B . 195 LYS CB 1 1
10 58049 2 2 195 LYS CD C 18.853 -3.449 7.214 1.00 . B B . 195 LYS CD 1 1
10 58050 2 2 195 LYS CE C 18.242 -2.834 8.461 1.00 . B B . 195 LYS CE 1 1
10 58051 2 2 195 LYS CG C 18.192 -2.934 5.946 1.00 . B B . 195 LYS CG 1 1
10 58052 2 2 195 LYS H H 14.293 -3.797 5.326 1.00 . B B . 195 LYS H 1 1
10 58053 2 2 195 LYS HA H 16.365 -2.377 3.996 1.00 . B B . 195 LYS HA 1 1
10 58054 2 2 195 LYS HB2 H 16.157 -2.645 6.474 1.00 . B B . 195 LYS HB2 1 1
10 58055 2 2 195 LYS HB3 H 16.626 -4.326 6.284 1.00 . B B . 195 LYS HB3 1 1
10 58056 2 2 195 LYS HD2 H 18.735 -4.520 7.259 1.00 . B B . 195 LYS HD2 1 1
10 58057 2 2 195 LYS HD3 H 19.905 -3.204 7.183 1.00 . B B . 195 LYS HD3 1 1
10 58058 2 2 195 LYS HE2 H 17.403 -2.224 8.171 1.00 . B B . 195 LYS HE2 1 1
10 58059 2 2 195 LYS HE3 H 17.901 -3.630 9.108 1.00 . B B . 195 LYS HE3 1 1
10 58060 2 2 195 LYS HG2 H 18.709 -3.342 5.091 1.00 . B B . 195 LYS HG2 1 1
10 58061 2 2 195 LYS HG3 H 18.260 -1.857 5.928 1.00 . B B . 195 LYS HG3 1 1
10 58062 2 2 195 LYS HZ1 H 20.019 -2.567 9.523 1.00 . B B . 195 LYS HZ1 1 1
10 58063 2 2 195 LYS HZ2 H 18.760 -1.563 10.029 1.00 . B B . 195 LYS HZ2 1 1
10 58064 2 2 195 LYS HZ3 H 19.572 -1.228 8.580 1.00 . B B . 195 LYS HZ3 1 1
10 58065 2 2 195 LYS N N 14.718 -3.507 4.490 1.00 . B B . 195 LYS N 1 1
10 58066 2 2 195 LYS NZ N 19.216 -1.993 9.202 1.00 . B B . 195 LYS NZ 1 1
10 58067 2 2 195 LYS O O 16.863 -5.590 4.021 1.00 . B B . 195 LYS O 1 1
10 58068 2 2 196 SER C C 19.382 -5.315 2.128 1.00 . B B . 196 SER C 1 1
10 58069 2 2 196 SER CA C 18.013 -4.944 1.560 1.00 . B B . 196 SER CA 1 1
10 58070 2 2 196 SER CB C 18.163 -4.274 0.189 1.00 . B B . 196 SER CB 1 1
10 58071 2 2 196 SER H H 17.238 -3.093 2.196 1.00 . B B . 196 SER H 1 1
10 58072 2 2 196 SER HA H 17.414 -5.837 1.460 1.00 . B B . 196 SER HA 1 1
10 58073 2 2 196 SER HB2 H 18.979 -4.734 -0.348 1.00 . B B . 196 SER HB2 1 1
10 58074 2 2 196 SER HB3 H 17.249 -4.396 -0.371 1.00 . B B . 196 SER HB3 1 1
10 58075 2 2 196 SER HG H 17.633 -2.385 0.109 1.00 . B B . 196 SER HG 1 1
10 58076 2 2 196 SER N N 17.330 -4.031 2.461 1.00 . B B . 196 SER N 1 1
10 58077 2 2 196 SER O O 19.838 -4.693 3.091 1.00 . B B . 196 SER O 1 1
10 58078 2 2 196 SER OG O 18.433 -2.890 0.330 1.00 . B B . 196 SER OG 1 1
10 58079 2 2 197 PRO C C 22.343 -5.617 2.153 1.00 . B B . 197 PRO C 1 1
10 58080 2 2 197 PRO CA C 21.369 -6.785 2.017 1.00 . B B . 197 PRO CA 1 1
10 58081 2 2 197 PRO CB C 21.817 -7.731 0.907 1.00 . B B . 197 PRO CB 1 1
10 58082 2 2 197 PRO CD C 19.536 -7.196 0.461 1.00 . B B . 197 PRO CD 1 1
10 58083 2 2 197 PRO CG C 20.556 -8.295 0.362 1.00 . B B . 197 PRO CG 1 1
10 58084 2 2 197 PRO HA H 21.318 -7.319 2.954 1.00 . B B . 197 PRO HA 1 1
10 58085 2 2 197 PRO HB2 H 22.359 -7.179 0.150 1.00 . B B . 197 PRO HB2 1 1
10 58086 2 2 197 PRO HB3 H 22.430 -8.519 1.313 1.00 . B B . 197 PRO HB3 1 1
10 58087 2 2 197 PRO HD2 H 19.495 -6.637 -0.463 1.00 . B B . 197 PRO HD2 1 1
10 58088 2 2 197 PRO HD3 H 18.565 -7.604 0.699 1.00 . B B . 197 PRO HD3 1 1
10 58089 2 2 197 PRO HG2 H 20.700 -8.587 -0.670 1.00 . B B . 197 PRO HG2 1 1
10 58090 2 2 197 PRO HG3 H 20.245 -9.140 0.955 1.00 . B B . 197 PRO HG3 1 1
10 58091 2 2 197 PRO N N 20.041 -6.352 1.567 1.00 . B B . 197 PRO N 1 1
10 58092 2 2 197 PRO O O 22.706 -4.982 1.162 1.00 . B B . 197 PRO O 1 1
10 58093 2 2 198 LEU C C 25.002 -4.439 3.001 1.00 . B B . 198 LEU C 1 1
10 58094 2 2 198 LEU CA C 23.656 -4.239 3.682 1.00 . B B . 198 LEU CA 1 1
10 58095 2 2 198 LEU CB C 23.870 -4.098 5.195 1.00 . B B . 198 LEU CB 1 1
10 58096 2 2 198 LEU CD1 C 22.009 -5.096 6.550 1.00 . B B . 198 LEU CD1 1 1
10 58097 2 2 198 LEU CD2 C 22.951 -2.865 7.167 1.00 . B B . 198 LEU CD2 1 1
10 58098 2 2 198 LEU CG C 22.616 -3.806 6.020 1.00 . B B . 198 LEU CG 1 1
10 58099 2 2 198 LEU H H 22.428 -5.897 4.124 1.00 . B B . 198 LEU H 1 1
10 58100 2 2 198 LEU HA H 23.209 -3.330 3.307 1.00 . B B . 198 LEU HA 1 1
10 58101 2 2 198 LEU HB2 H 24.305 -5.015 5.560 1.00 . B B . 198 LEU HB2 1 1
10 58102 2 2 198 LEU HB3 H 24.574 -3.296 5.362 1.00 . B B . 198 LEU HB3 1 1
10 58103 2 2 198 LEU HD11 H 21.912 -5.809 5.744 1.00 . B B . 198 LEU HD11 1 1
10 58104 2 2 198 LEU HD12 H 21.035 -4.892 6.966 1.00 . B B . 198 LEU HD12 1 1
10 58105 2 2 198 LEU HD13 H 22.650 -5.504 7.317 1.00 . B B . 198 LEU HD13 1 1
10 58106 2 2 198 LEU HD21 H 23.267 -1.910 6.772 1.00 . B B . 198 LEU HD21 1 1
10 58107 2 2 198 LEU HD22 H 23.749 -3.290 7.757 1.00 . B B . 198 LEU HD22 1 1
10 58108 2 2 198 LEU HD23 H 22.078 -2.727 7.788 1.00 . B B . 198 LEU HD23 1 1
10 58109 2 2 198 LEU HG H 21.881 -3.322 5.392 1.00 . B B . 198 LEU HG 1 1
10 58110 2 2 198 LEU N N 22.746 -5.339 3.388 1.00 . B B . 198 LEU N 1 1
10 58111 2 2 198 LEU O O 25.591 -5.519 3.075 1.00 . B B . 198 LEU O 1 1
10 58112 2 2 199 LYS C C 27.776 -2.650 2.457 1.00 . B B . 199 LYS C 1 1
10 58113 2 2 199 LYS CA C 26.758 -3.452 1.654 1.00 . B B . 199 LYS CA 1 1
10 58114 2 2 199 LYS CB C 26.638 -2.906 0.229 1.00 . B B . 199 LYS CB 1 1
10 58115 2 2 199 LYS CD C 27.505 -3.125 -2.128 1.00 . B B . 199 LYS CD 1 1
10 58116 2 2 199 LYS CE C 26.655 -4.305 -2.576 1.00 . B B . 199 LYS CE 1 1
10 58117 2 2 199 LYS CG C 27.844 -3.214 -0.646 1.00 . B B . 199 LYS CG 1 1
10 58118 2 2 199 LYS H H 24.930 -2.584 2.266 1.00 . B B . 199 LYS H 1 1
10 58119 2 2 199 LYS HA H 27.077 -4.483 1.615 1.00 . B B . 199 LYS HA 1 1
10 58120 2 2 199 LYS HB2 H 25.762 -3.337 -0.235 1.00 . B B . 199 LYS HB2 1 1
10 58121 2 2 199 LYS HB3 H 26.519 -1.833 0.277 1.00 . B B . 199 LYS HB3 1 1
10 58122 2 2 199 LYS HD2 H 26.957 -2.213 -2.308 1.00 . B B . 199 LYS HD2 1 1
10 58123 2 2 199 LYS HD3 H 28.424 -3.116 -2.698 1.00 . B B . 199 LYS HD3 1 1
10 58124 2 2 199 LYS HE2 H 27.121 -5.218 -2.240 1.00 . B B . 199 LYS HE2 1 1
10 58125 2 2 199 LYS HE3 H 25.676 -4.216 -2.126 1.00 . B B . 199 LYS HE3 1 1
10 58126 2 2 199 LYS HG2 H 28.626 -2.504 -0.425 1.00 . B B . 199 LYS HG2 1 1
10 58127 2 2 199 LYS HG3 H 28.189 -4.213 -0.424 1.00 . B B . 199 LYS HG3 1 1
10 58128 2 2 199 LYS HZ1 H 25.798 -3.656 -4.367 1.00 . B B . 199 LYS HZ1 1 1
10 58129 2 2 199 LYS HZ2 H 26.192 -5.301 -4.353 1.00 . B B . 199 LYS HZ2 1 1
10 58130 2 2 199 LYS HZ3 H 27.417 -4.140 -4.523 1.00 . B B . 199 LYS HZ3 1 1
10 58131 2 2 199 LYS N N 25.473 -3.403 2.326 1.00 . B B . 199 LYS N 1 1
10 58132 2 2 199 LYS NZ N 26.504 -4.356 -4.055 1.00 . B B . 199 LYS NZ 1 1
10 58133 2 2 199 LYS O O 27.737 -1.420 2.478 1.00 . B B . 199 LYS O 1 1
10 58134 2 2 200 CYS C C 30.937 -2.403 3.159 1.00 . B B . 200 CYS C 1 1
10 58135 2 2 200 CYS CA C 29.682 -2.718 3.961 1.00 . B B . 200 CYS CA 1 1
10 58136 2 2 200 CYS CB C 30.040 -3.610 5.153 1.00 . B B . 200 CYS CB 1 1
10 58137 2 2 200 CYS H H 28.650 -4.333 3.072 1.00 . B B . 200 CYS H 1 1
10 58138 2 2 200 CYS HA H 29.270 -1.792 4.329 1.00 . B B . 200 CYS HA 1 1
10 58139 2 2 200 CYS HB2 H 29.863 -4.641 4.886 1.00 . B B . 200 CYS HB2 1 1
10 58140 2 2 200 CYS HB3 H 31.087 -3.480 5.385 1.00 . B B . 200 CYS HB3 1 1
10 58141 2 2 200 CYS N N 28.669 -3.355 3.134 1.00 . B B . 200 CYS N 1 1
10 58142 2 2 200 CYS O O 31.627 -3.304 2.682 1.00 . B B . 200 CYS O 1 1
10 58143 2 2 200 CYS SG S 29.091 -3.263 6.672 1.00 . B B . 200 CYS SG 1 1
10 58144 2 2 201 THR C C 33.179 0.314 3.143 1.00 . B B . 201 THR C 1 1
10 58145 2 2 201 THR CA C 32.387 -0.667 2.279 1.00 . B B . 201 THR CA 1 1
10 58146 2 2 201 THR CB C 31.987 0.002 0.950 1.00 . B B . 201 THR CB 1 1
10 58147 2 2 201 THR CG2 C 33.204 0.262 0.074 1.00 . B B . 201 THR CG2 1 1
10 58148 2 2 201 THR H H 30.609 -0.448 3.395 1.00 . B B . 201 THR H 1 1
10 58149 2 2 201 THR HA H 33.003 -1.528 2.060 1.00 . B B . 201 THR HA 1 1
10 58150 2 2 201 THR HB H 31.507 0.946 1.168 1.00 . B B . 201 THR HB 1 1
10 58151 2 2 201 THR HG1 H 30.538 -1.330 0.893 1.00 . B B . 201 THR HG1 1 1
10 58152 2 2 201 THR HG21 H 33.917 0.860 0.619 1.00 . B B . 201 THR HG21 1 1
10 58153 2 2 201 THR HG22 H 32.898 0.789 -0.818 1.00 . B B . 201 THR HG22 1 1
10 58154 2 2 201 THR HG23 H 33.657 -0.678 -0.201 1.00 . B B . 201 THR HG23 1 1
10 58155 2 2 201 THR N N 31.215 -1.120 3.003 1.00 . B B . 201 THR N 1 1
10 58156 2 2 201 THR O O 32.597 1.154 3.827 1.00 . B B . 201 THR O 1 1
10 58157 2 2 201 THR OG1 O 31.065 -0.841 0.253 1.00 . B B . 201 THR OG1 1 1
10 58158 2 2 202 LEU C C 36.117 2.011 3.015 1.00 . B B . 202 LEU C 1 1
10 58159 2 2 202 LEU CA C 35.352 1.060 3.922 1.00 . B B . 202 LEU CA 1 1
10 58160 2 2 202 LEU CB C 36.339 0.245 4.765 1.00 . B B . 202 LEU CB 1 1
10 58161 2 2 202 LEU CD1 C 36.925 1.723 6.713 1.00 . B B . 202 LEU CD1 1 1
10 58162 2 2 202 LEU CD2 C 38.640 0.183 5.758 1.00 . B B . 202 LEU CD2 1 1
10 58163 2 2 202 LEU CG C 37.443 1.061 5.446 1.00 . B B . 202 LEU CG 1 1
10 58164 2 2 202 LEU H H 34.908 -0.524 2.595 1.00 . B B . 202 LEU H 1 1
10 58165 2 2 202 LEU HA H 34.722 1.639 4.581 1.00 . B B . 202 LEU HA 1 1
10 58166 2 2 202 LEU HB2 H 35.783 -0.278 5.531 1.00 . B B . 202 LEU HB2 1 1
10 58167 2 2 202 LEU HB3 H 36.807 -0.486 4.124 1.00 . B B . 202 LEU HB3 1 1
10 58168 2 2 202 LEU HD11 H 36.132 2.411 6.462 1.00 . B B . 202 LEU HD11 1 1
10 58169 2 2 202 LEU HD12 H 37.729 2.262 7.192 1.00 . B B . 202 LEU HD12 1 1
10 58170 2 2 202 LEU HD13 H 36.548 0.968 7.386 1.00 . B B . 202 LEU HD13 1 1
10 58171 2 2 202 LEU HD21 H 39.000 -0.272 4.847 1.00 . B B . 202 LEU HD21 1 1
10 58172 2 2 202 LEU HD22 H 38.348 -0.587 6.455 1.00 . B B . 202 LEU HD22 1 1
10 58173 2 2 202 LEU HD23 H 39.423 0.786 6.192 1.00 . B B . 202 LEU HD23 1 1
10 58174 2 2 202 LEU HG H 37.767 1.842 4.773 1.00 . B B . 202 LEU HG 1 1
10 58175 2 2 202 LEU N N 34.497 0.182 3.139 1.00 . B B . 202 LEU N 1 1
10 58176 2 2 202 LEU O O 36.821 1.578 2.100 1.00 . B B . 202 LEU O 1 1
10 58177 2 2 203 LEU C C 38.048 4.506 3.075 1.00 . B B . 203 LEU C 1 1
10 58178 2 2 203 LEU CA C 36.654 4.313 2.483 1.00 . B B . 203 LEU CA 1 1
10 58179 2 2 203 LEU CB C 35.854 5.632 2.467 1.00 . B B . 203 LEU CB 1 1
10 58180 2 2 203 LEU CD1 C 36.541 7.117 4.375 1.00 . B B . 203 LEU CD1 1 1
10 58181 2 2 203 LEU CD2 C 34.135 6.946 3.728 1.00 . B B . 203 LEU CD2 1 1
10 58182 2 2 203 LEU CG C 35.456 6.199 3.833 1.00 . B B . 203 LEU CG 1 1
10 58183 2 2 203 LEU H H 35.357 3.582 3.983 1.00 . B B . 203 LEU H 1 1
10 58184 2 2 203 LEU HA H 36.755 3.943 1.472 1.00 . B B . 203 LEU HA 1 1
10 58185 2 2 203 LEU HB2 H 36.445 6.377 1.957 1.00 . B B . 203 LEU HB2 1 1
10 58186 2 2 203 LEU HB3 H 34.952 5.469 1.897 1.00 . B B . 203 LEU HB3 1 1
10 58187 2 2 203 LEU HD11 H 36.674 7.952 3.703 1.00 . B B . 203 LEU HD11 1 1
10 58188 2 2 203 LEU HD12 H 37.469 6.569 4.459 1.00 . B B . 203 LEU HD12 1 1
10 58189 2 2 203 LEU HD13 H 36.249 7.481 5.348 1.00 . B B . 203 LEU HD13 1 1
10 58190 2 2 203 LEU HD21 H 34.233 7.751 3.015 1.00 . B B . 203 LEU HD21 1 1
10 58191 2 2 203 LEU HD22 H 33.872 7.349 4.693 1.00 . B B . 203 LEU HD22 1 1
10 58192 2 2 203 LEU HD23 H 33.360 6.268 3.401 1.00 . B B . 203 LEU HD23 1 1
10 58193 2 2 203 LEU HG H 35.327 5.385 4.531 1.00 . B B . 203 LEU HG 1 1
10 58194 2 2 203 LEU N N 35.954 3.302 3.258 1.00 . B B . 203 LEU N 1 1
10 58195 2 2 203 LEU O O 38.276 4.110 4.220 1.00 . B B . 203 LEU O 1 1
10 58196 2 2 204 PRO C C 40.498 5.655 4.228 1.00 . B B . 204 PRO C 1 1
10 58197 2 2 204 PRO CA C 40.375 5.315 2.740 1.00 . B B . 204 PRO CA 1 1
10 58198 2 2 204 PRO CB C 40.784 6.504 1.879 1.00 . B B . 204 PRO CB 1 1
10 58199 2 2 204 PRO CD C 38.802 5.533 0.905 1.00 . B B . 204 PRO CD 1 1
10 58200 2 2 204 PRO CG C 40.062 6.307 0.591 1.00 . B B . 204 PRO CG 1 1
10 58201 2 2 204 PRO HA H 41.010 4.473 2.512 1.00 . B B . 204 PRO HA 1 1
10 58202 2 2 204 PRO HB2 H 40.479 7.426 2.358 1.00 . B B . 204 PRO HB2 1 1
10 58203 2 2 204 PRO HB3 H 41.848 6.497 1.714 1.00 . B B . 204 PRO HB3 1 1
10 58204 2 2 204 PRO HD2 H 37.940 6.176 0.828 1.00 . B B . 204 PRO HD2 1 1
10 58205 2 2 204 PRO HD3 H 38.703 4.690 0.237 1.00 . B B . 204 PRO HD3 1 1
10 58206 2 2 204 PRO HG2 H 39.818 7.269 0.160 1.00 . B B . 204 PRO HG2 1 1
10 58207 2 2 204 PRO HG3 H 40.675 5.739 -0.089 1.00 . B B . 204 PRO HG3 1 1
10 58208 2 2 204 PRO N N 38.995 5.077 2.299 1.00 . B B . 204 PRO N 1 1
10 58209 2 2 204 PRO O O 39.986 6.675 4.693 1.00 . B B . 204 PRO O 1 1
10 58210 2 2 205 PRO C C 42.385 6.052 6.750 1.00 . B B . 205 PRO C 1 1
10 58211 2 2 205 PRO CA C 41.347 4.981 6.432 1.00 . B B . 205 PRO CA 1 1
10 58212 2 2 205 PRO CB C 41.808 3.609 6.915 1.00 . B B . 205 PRO CB 1 1
10 58213 2 2 205 PRO CD C 41.777 3.524 4.525 1.00 . B B . 205 PRO CD 1 1
10 58214 2 2 205 PRO CG C 42.476 2.987 5.742 1.00 . B B . 205 PRO CG 1 1
10 58215 2 2 205 PRO HA H 40.417 5.239 6.913 1.00 . B B . 205 PRO HA 1 1
10 58216 2 2 205 PRO HB2 H 42.497 3.721 7.741 1.00 . B B . 205 PRO HB2 1 1
10 58217 2 2 205 PRO HB3 H 40.957 3.017 7.213 1.00 . B B . 205 PRO HB3 1 1
10 58218 2 2 205 PRO HD2 H 42.491 3.718 3.736 1.00 . B B . 205 PRO HD2 1 1
10 58219 2 2 205 PRO HD3 H 41.021 2.830 4.188 1.00 . B B . 205 PRO HD3 1 1
10 58220 2 2 205 PRO HG2 H 43.523 3.260 5.730 1.00 . B B . 205 PRO HG2 1 1
10 58221 2 2 205 PRO HG3 H 42.368 1.917 5.784 1.00 . B B . 205 PRO HG3 1 1
10 58222 2 2 205 PRO N N 41.163 4.782 4.997 1.00 . B B . 205 PRO N 1 1
10 58223 2 2 205 PRO O O 43.370 6.218 6.027 1.00 . B B . 205 PRO O 1 1
10 58224 2 2 206 GLY C C 43.622 7.589 9.620 1.00 . B B . 206 GLY C 1 1
10 58225 2 2 206 GLY CA C 43.065 7.826 8.233 1.00 . B B . 206 GLY CA 1 1
10 58226 2 2 206 GLY H H 41.345 6.616 8.359 1.00 . B B . 206 GLY H 1 1
10 58227 2 2 206 GLY HA2 H 43.882 7.861 7.529 1.00 . B B . 206 GLY HA2 1 1
10 58228 2 2 206 GLY HA3 H 42.548 8.775 8.218 1.00 . B B . 206 GLY HA3 1 1
10 58229 2 2 206 GLY N N 42.150 6.783 7.831 1.00 . B B . 206 GLY N 1 1
10 58230 2 2 206 GLY O O 43.913 8.534 10.350 1.00 . B B . 206 GLY O 1 1
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